REMARK ID 644867 DOMAINID 638438 MODEL 1 2024-11-23_00000193_1_19
MODEL     1
ATOM      1  N   GLY A   1       3.321   0.951   3.817  1.00  3.86           N  
ATOM      2  CA  GLY A   1       4.191   1.228   2.677  1.00  3.86           C  
ATOM      3  C   GLY A   1       3.513   2.173   1.697  1.00  3.86           C  
ATOM      4  O   GLY A   1       4.111   3.164   1.250  1.00  3.86           O  
ATOM      5  H   GLY A   1       3.520   0.145   4.393  1.00  3.86           H  
ATOM      6 1HA  GLY A   1       5.129   1.661   3.024  1.00  3.86           H  
ATOM      7 2HA  GLY A   1       4.432   0.289   2.178  1.00  3.86           H  
ATOM      8  N   SER A   2       2.262   1.849   1.375  1.00  3.26           N  
ATOM      9  CA  SER A   2       1.439   2.638   0.471  1.00  3.26           C  
ATOM     10  C   SER A   2       2.186   2.998  -0.797  1.00  3.26           C  
ATOM     11  O   SER A   2       2.941   2.193  -1.352  1.00  3.26           O  
ATOM     12  CB  SER A   2       0.975   3.904   1.166  1.00  3.26           C  
ATOM     13  OG  SER A   2       0.047   4.606   0.375  1.00  3.26           O  
ATOM     14  H   SER A   2       1.875   1.019   1.802  1.00  3.26           H  
ATOM     15  HA  SER A   2       0.564   2.046   0.197  1.00  3.26           H  
ATOM     16 1HB  SER A   2       0.518   3.644   2.121  1.00  3.26           H  
ATOM     17 2HB  SER A   2       1.834   4.542   1.382  1.00  3.26           H  
ATOM     18  HG  SER A   2      -0.723   4.030   0.296  1.00  3.26           H  
ATOM     19  N   MET A   3       1.999   4.239  -1.222  1.00  2.64           N  
ATOM     20  CA  MET A   3       2.646   4.755  -2.411  1.00  2.64           C  
ATOM     21  C   MET A   3       4.161   4.816  -2.305  1.00  2.64           C  
ATOM     22  O   MET A   3       4.845   4.846  -3.325  1.00  2.64           O  
ATOM     23  CB  MET A   3       2.104   6.137  -2.738  1.00  2.64           C  
ATOM     24  CG  MET A   3       0.678   6.147  -3.242  1.00  2.64           C  
ATOM     25  SD  MET A   3       0.469   5.155  -4.737  1.00  2.64           S  
ATOM     26  CE  MET A   3       1.514   6.061  -5.860  1.00  2.64           C  
ATOM     27  H   MET A   3       1.360   4.836  -0.705  1.00  2.64           H  
ATOM     28  HA  MET A   3       2.403   4.096  -3.234  1.00  2.64           H  
ATOM     29 1HB  MET A   3       2.147   6.759  -1.845  1.00  2.64           H  
ATOM     30 2HB  MET A   3       2.734   6.603  -3.494  1.00  2.64           H  
ATOM     31 1HG  MET A   3       0.020   5.750  -2.468  1.00  2.64           H  
ATOM     32 2HG  MET A   3       0.372   7.170  -3.459  1.00  2.64           H  
ATOM     33 1HE  MET A   3       1.480   5.606  -6.835  1.00  2.64           H  
ATOM     34 2HE  MET A   3       1.163   7.090  -5.934  1.00  2.64           H  
ATOM     35 3HE  MET A   3       2.535   6.047  -5.487  1.00  2.64           H  
ATOM     36  N   ALA A   4       4.718   4.898  -1.094  1.00  2.08           N  
ATOM     37  CA  ALA A   4       6.169   4.980  -1.020  1.00  2.08           C  
ATOM     38  C   ALA A   4       6.753   3.657  -1.460  1.00  2.08           C  
ATOM     39  O   ALA A   4       7.635   3.607  -2.323  1.00  2.08           O  
ATOM     40  CB  ALA A   4       6.628   5.315   0.384  1.00  2.08           C  
ATOM     41  H   ALA A   4       4.160   4.814  -0.248  1.00  2.08           H  
ATOM     42  HA  ALA A   4       6.510   5.753  -1.707  1.00  2.08           H  
ATOM     43 1HB  ALA A   4       7.715   5.370   0.404  1.00  2.08           H  
ATOM     44 2HB  ALA A   4       6.207   6.272   0.685  1.00  2.08           H  
ATOM     45 3HB  ALA A   4       6.293   4.540   1.070  1.00  2.08           H  
ATOM     46  N   GLU A   5       6.205   2.578  -0.901  1.00  1.64           N  
ATOM     47  CA  GLU A   5       6.667   1.245  -1.250  1.00  1.64           C  
ATOM     48  C   GLU A   5       6.420   0.968  -2.718  1.00  1.64           C  
ATOM     49  O   GLU A   5       7.288   0.421  -3.405  1.00  1.64           O  
ATOM     50  CB  GLU A   5       6.004   0.174  -0.387  1.00  1.64           C  
ATOM     51  CG  GLU A   5       6.485  -1.254  -0.693  1.00  1.64           C  
ATOM     52  CD  GLU A   5       5.924  -2.315   0.241  1.00  1.64           C  
ATOM     53  OE1 GLU A   5       5.186  -1.971   1.133  1.00  1.64           O  
ATOM     54  OE2 GLU A   5       6.240  -3.466   0.056  1.00  1.64           O  
ATOM     55  H   GLU A   5       5.468   2.707  -0.208  1.00  1.64           H  
ATOM     56  HA  GLU A   5       7.742   1.199  -1.074  1.00  1.64           H  
ATOM     57 1HB  GLU A   5       6.225   0.378   0.654  1.00  1.64           H  
ATOM     58 2HB  GLU A   5       4.919   0.217  -0.516  1.00  1.64           H  
ATOM     59 1HG  GLU A   5       6.198  -1.501  -1.717  1.00  1.64           H  
ATOM     60 2HG  GLU A   5       7.574  -1.271  -0.640  1.00  1.64           H  
ATOM     61  N   LEU A   6       5.245   1.356  -3.218  1.00  1.31           N  
ATOM     62  CA  LEU A   6       4.944   1.115  -4.617  1.00  1.31           C  
ATOM     63  C   LEU A   6       5.893   1.847  -5.543  1.00  1.31           C  
ATOM     64  O   LEU A   6       6.388   1.260  -6.503  1.00  1.31           O  
ATOM     65  CB  LEU A   6       3.527   1.540  -4.924  1.00  1.31           C  
ATOM     66  CG  LEU A   6       2.449   0.687  -4.338  1.00  1.31           C  
ATOM     67  CD1 LEU A   6       1.113   1.368  -4.545  1.00  1.31           C  
ATOM     68  CD2 LEU A   6       2.494  -0.669  -5.025  1.00  1.31           C  
ATOM     69  H   LEU A   6       4.549   1.796  -2.611  1.00  1.31           H  
ATOM     70  HA  LEU A   6       5.040   0.045  -4.806  1.00  1.31           H  
ATOM     71 1HB  LEU A   6       3.389   2.556  -4.585  1.00  1.31           H  
ATOM     72 2HB  LEU A   6       3.412   1.522  -5.969  1.00  1.31           H  
ATOM     73  HG  LEU A   6       2.610   0.561  -3.268  1.00  1.31           H  
ATOM     74 1HD1 LEU A   6       0.322   0.750  -4.125  1.00  1.31           H  
ATOM     75 2HD1 LEU A   6       1.123   2.324  -4.044  1.00  1.31           H  
ATOM     76 3HD1 LEU A   6       0.936   1.514  -5.608  1.00  1.31           H  
ATOM     77 1HD2 LEU A   6       1.715  -1.311  -4.616  1.00  1.31           H  
ATOM     78 2HD2 LEU A   6       2.335  -0.539  -6.096  1.00  1.31           H  
ATOM     79 3HD2 LEU A   6       3.472  -1.133  -4.859  1.00  1.31           H  
ATOM     80  N   LYS A   7       6.224   3.098  -5.230  1.00  1.08           N  
ATOM     81  CA  LYS A   7       7.160   3.799  -6.084  1.00  1.08           C  
ATOM     82  C   LYS A   7       8.509   3.111  -6.045  1.00  1.08           C  
ATOM     83  O   LYS A   7       9.157   2.972  -7.079  1.00  1.08           O  
ATOM     84  CB  LYS A   7       7.254   5.267  -5.700  1.00  1.08           C  
ATOM     85  CG  LYS A   7       6.010   6.085  -6.073  1.00  1.08           C  
ATOM     86  CD  LYS A   7       6.145   7.519  -5.610  1.00  1.08           C  
ATOM     87  CE  LYS A   7       4.926   8.347  -5.965  1.00  1.08           C  
ATOM     88  NZ  LYS A   7       5.057   9.749  -5.478  1.00  1.08           N  
ATOM     89  H   LYS A   7       5.810   3.579  -4.431  1.00  1.08           H  
ATOM     90  HA  LYS A   7       6.803   3.747  -7.104  1.00  1.08           H  
ATOM     91 1HB  LYS A   7       7.392   5.343  -4.616  1.00  1.08           H  
ATOM     92 2HB  LYS A   7       8.122   5.718  -6.179  1.00  1.08           H  
ATOM     93 1HG  LYS A   7       5.892   6.081  -7.158  1.00  1.08           H  
ATOM     94 2HG  LYS A   7       5.123   5.639  -5.635  1.00  1.08           H  
ATOM     95 1HD  LYS A   7       6.273   7.528  -4.525  1.00  1.08           H  
ATOM     96 2HD  LYS A   7       7.025   7.969  -6.071  1.00  1.08           H  
ATOM     97 1HE  LYS A   7       4.802   8.355  -7.047  1.00  1.08           H  
ATOM     98 2HE  LYS A   7       4.047   7.899  -5.511  1.00  1.08           H  
ATOM     99 1HZ  LYS A   7       4.232  10.275  -5.728  1.00  1.08           H  
ATOM    100 2HZ  LYS A   7       5.163   9.745  -4.472  1.00  1.08           H  
ATOM    101 3HZ  LYS A   7       5.870  10.174  -5.902  1.00  1.08           H  
ATOM    102  N   GLN A   8       8.923   2.620  -4.876  1.00  0.93           N  
ATOM    103  CA  GLN A   8      10.204   1.934  -4.783  1.00  0.93           C  
ATOM    104  C   GLN A   8      10.196   0.667  -5.642  1.00  0.93           C  
ATOM    105  O   GLN A   8      11.167   0.381  -6.340  1.00  0.93           O  
ATOM    106  CB  GLN A   8      10.515   1.615  -3.322  1.00  0.93           C  
ATOM    107  CG  GLN A   8      10.817   2.850  -2.487  1.00  0.93           C  
ATOM    108  CD  GLN A   8      10.924   2.554  -1.001  1.00  0.93           C  
ATOM    109  OE1 GLN A   8      10.514   1.492  -0.521  1.00  0.93           O  
ATOM    110  NE2 GLN A   8      11.477   3.504  -0.255  1.00  0.93           N  
ATOM    111  H   GLN A   8       8.359   2.756  -4.032  1.00  0.93           H  
ATOM    112  HA  GLN A   8      10.979   2.598  -5.164  1.00  0.93           H  
ATOM    113 1HB  GLN A   8       9.665   1.108  -2.873  1.00  0.93           H  
ATOM    114 2HB  GLN A   8      11.367   0.942  -3.267  1.00  0.93           H  
ATOM    115 1HG  GLN A   8      11.771   3.258  -2.818  1.00  0.93           H  
ATOM    116 2HG  GLN A   8      10.037   3.584  -2.642  1.00  0.93           H  
ATOM    117 1HE2 GLN A   8      11.574   3.373   0.732  1.00  0.93           H  
ATOM    118 2HE2 GLN A   8      11.795   4.352  -0.681  1.00  0.93           H  
ATOM    119  N   GLU A   9       9.074  -0.066  -5.645  1.00  0.82           N  
ATOM    120  CA  GLU A   9       8.950  -1.258  -6.486  1.00  0.82           C  
ATOM    121  C   GLU A   9       9.086  -0.893  -7.965  1.00  0.82           C  
ATOM    122  O   GLU A   9       9.808  -1.553  -8.733  1.00  0.82           O  
ATOM    123  CB  GLU A   9       7.593  -1.953  -6.253  1.00  0.82           C  
ATOM    124  CG  GLU A   9       7.368  -3.214  -7.109  1.00  0.82           C  
ATOM    125  CD  GLU A   9       6.036  -3.924  -6.853  1.00  0.82           C  
ATOM    126  OE1 GLU A   9       5.295  -3.509  -5.995  1.00  0.82           O  
ATOM    127  OE2 GLU A   9       5.771  -4.880  -7.542  1.00  0.82           O  
ATOM    128  H   GLU A   9       8.304   0.203  -5.031  1.00  0.82           H  
ATOM    129  HA  GLU A   9       9.750  -1.949  -6.227  1.00  0.82           H  
ATOM    130 1HB  GLU A   9       7.500  -2.224  -5.200  1.00  0.82           H  
ATOM    131 2HB  GLU A   9       6.787  -1.258  -6.478  1.00  0.82           H  
ATOM    132 1HG  GLU A   9       7.407  -2.922  -8.161  1.00  0.82           H  
ATOM    133 2HG  GLU A   9       8.185  -3.910  -6.927  1.00  0.82           H  
ATOM    134  N   TRP A  10       8.396   0.175  -8.370  1.00  0.75           N  
ATOM    135  CA  TRP A  10       8.403   0.607  -9.758  1.00  0.75           C  
ATOM    136  C   TRP A  10       9.818   1.040 -10.155  1.00  0.75           C  
ATOM    137  O   TRP A  10      10.302   0.688 -11.240  1.00  0.75           O  
ATOM    138  CB  TRP A  10       7.400   1.753  -9.930  1.00  0.75           C  
ATOM    139  CG  TRP A  10       5.966   1.333  -9.595  1.00  0.75           C  
ATOM    140  CD1 TRP A  10       5.474   0.071  -9.623  1.00  0.75           C  
ATOM    141  CD2 TRP A  10       4.867   2.173  -9.130  1.00  0.75           C  
ATOM    142  NE1 TRP A  10       4.151   0.061  -9.218  1.00  0.75           N  
ATOM    143  CE2 TRP A  10       3.774   1.331  -8.910  1.00  0.75           C  
ATOM    144  CE3 TRP A  10       4.731   3.540  -8.877  1.00  0.75           C  
ATOM    145  CZ2 TRP A  10       2.559   1.812  -8.446  1.00  0.75           C  
ATOM    146  CZ3 TRP A  10       3.519   4.017  -8.411  1.00  0.75           C  
ATOM    147  CH2 TRP A  10       2.459   3.171  -8.202  1.00  0.75           C  
ATOM    148  H   TRP A  10       7.821   0.678  -7.689  1.00  0.75           H  
ATOM    149  HA  TRP A  10       8.101  -0.230 -10.387  1.00  0.75           H  
ATOM    150 1HB  TRP A  10       7.681   2.580  -9.276  1.00  0.75           H  
ATOM    151 2HB  TRP A  10       7.428   2.118 -10.955  1.00  0.75           H  
ATOM    152  HD1 TRP A  10       6.047  -0.802  -9.908  1.00  0.75           H  
ATOM    153  HE1 TRP A  10       3.546  -0.749  -9.136  1.00  0.75           H  
ATOM    154  HE3 TRP A  10       5.564   4.215  -9.037  1.00  0.75           H  
ATOM    155  HZ2 TRP A  10       1.705   1.157  -8.271  1.00  0.75           H  
ATOM    156  HZ3 TRP A  10       3.432   5.086  -8.216  1.00  0.75           H  
ATOM    157  HH2 TRP A  10       1.515   3.569  -7.837  1.00  0.75           H  
ATOM    158  N   ILE A  11      10.497   1.759  -9.250  1.00  0.70           N  
ATOM    159  CA  ILE A  11      11.860   2.217  -9.474  1.00  0.70           C  
ATOM    160  C   ILE A  11      12.829   1.078  -9.581  1.00  0.70           C  
ATOM    161  O   ILE A  11      13.629   1.042 -10.514  1.00  0.70           O  
ATOM    162  CB  ILE A  11      12.346   3.169  -8.360  1.00  0.70           C  
ATOM    163  CG1 ILE A  11      11.586   4.530  -8.407  1.00  0.70           C  
ATOM    164  CG2 ILE A  11      13.846   3.331  -8.483  1.00  0.70           C  
ATOM    165  CD1 ILE A  11      11.790   5.375  -7.177  1.00  0.70           C  
ATOM    166  H   ILE A  11      10.037   2.022  -8.381  1.00  0.70           H  
ATOM    167  HA  ILE A  11      11.899   2.733 -10.415  1.00  0.70           H  
ATOM    168  HB  ILE A  11      12.121   2.730  -7.391  1.00  0.70           H  
ATOM    169 1HG1 ILE A  11      11.931   5.101  -9.242  1.00  0.70           H  
ATOM    170 2HG1 ILE A  11      10.527   4.340  -8.535  1.00  0.70           H  
ATOM    171 1HG2 ILE A  11      14.212   3.982  -7.693  1.00  0.70           H  
ATOM    172 2HG2 ILE A  11      14.313   2.360  -8.392  1.00  0.70           H  
ATOM    173 3HG2 ILE A  11      14.092   3.748  -9.448  1.00  0.70           H  
ATOM    174 1HD1 ILE A  11      11.238   6.301  -7.275  1.00  0.70           H  
ATOM    175 2HD1 ILE A  11      11.429   4.832  -6.304  1.00  0.70           H  
ATOM    176 3HD1 ILE A  11      12.850   5.597  -7.059  1.00  0.70           H  
ATOM    177  N   ASN A  12      12.756   0.124  -8.665  1.00  0.66           N  
ATOM    178  CA  ASN A  12      13.683  -0.983  -8.720  1.00  0.66           C  
ATOM    179  C   ASN A  12      13.507  -1.745 -10.019  1.00  0.66           C  
ATOM    180  O   ASN A  12      14.491  -2.144 -10.641  1.00  0.66           O  
ATOM    181  CB  ASN A  12      13.485  -1.882  -7.523  1.00  0.66           C  
ATOM    182  CG  ASN A  12      14.002  -1.255  -6.256  1.00  0.66           C  
ATOM    183  OD1 ASN A  12      14.838  -0.339  -6.285  1.00  0.66           O  
ATOM    184  ND2 ASN A  12      13.521  -1.730  -5.137  1.00  0.66           N  
ATOM    185  H   ASN A  12      12.076   0.184  -7.910  1.00  0.66           H  
ATOM    186  HA  ASN A  12      14.698  -0.590  -8.701  1.00  0.66           H  
ATOM    187 1HB  ASN A  12      12.416  -2.086  -7.403  1.00  0.66           H  
ATOM    188 2HB  ASN A  12      13.988  -2.835  -7.688  1.00  0.66           H  
ATOM    189 1HD2 ASN A  12      13.824  -1.352  -4.264  1.00  0.66           H  
ATOM    190 2HD2 ASN A  12      12.847  -2.465  -5.159  1.00  0.66           H  
ATOM    191  N   THR A  13      12.261  -1.882 -10.476  1.00  0.63           N  
ATOM    192  CA  THR A  13      11.991  -2.599 -11.706  1.00  0.63           C  
ATOM    193  C   THR A  13      12.635  -1.838 -12.884  1.00  0.63           C  
ATOM    194  O   THR A  13      13.268  -2.446 -13.760  1.00  0.63           O  
ATOM    195  CB  THR A  13      10.467  -2.770 -11.886  1.00  0.63           C  
ATOM    196  OG1 THR A  13       9.931  -3.466 -10.746  1.00  0.63           O  
ATOM    197  CG2 THR A  13      10.156  -3.616 -13.126  1.00  0.63           C  
ATOM    198  H   THR A  13      11.472  -1.533  -9.928  1.00  0.63           H  
ATOM    199  HA  THR A  13      12.448  -3.589 -11.643  1.00  0.63           H  
ATOM    200  HB  THR A  13      10.000  -1.791 -11.970  1.00  0.63           H  
ATOM    201  HG1 THR A  13       9.988  -2.877  -9.950  1.00  0.63           H  
ATOM    202 1HG2 THR A  13       9.077  -3.729 -13.228  1.00  0.63           H  
ATOM    203 2HG2 THR A  13      10.552  -3.142 -14.005  1.00  0.63           H  
ATOM    204 3HG2 THR A  13      10.616  -4.597 -13.018  1.00  0.63           H  
ATOM    205  N   ALA A  14      12.478  -0.500 -12.912  1.00  0.62           N  
ATOM    206  CA  ALA A  14      13.092   0.318 -13.965  1.00  0.62           C  
ATOM    207  C   ALA A  14      14.603   0.198 -13.926  1.00  0.62           C  
ATOM    208  O   ALA A  14      15.261   0.154 -14.959  1.00  0.62           O  
ATOM    209  CB  ALA A  14      12.702   1.767 -13.833  1.00  0.62           C  
ATOM    210  H   ALA A  14      11.917  -0.043 -12.189  1.00  0.62           H  
ATOM    211  HA  ALA A  14      12.746  -0.055 -14.930  1.00  0.62           H  
ATOM    212 1HB  ALA A  14      13.146   2.352 -14.640  1.00  0.62           H  
ATOM    213 2HB  ALA A  14      11.637   1.821 -13.890  1.00  0.62           H  
ATOM    214 3HB  ALA A  14      13.041   2.153 -12.874  1.00  0.62           H  
ATOM    215  N   ILE A  15      15.166   0.120 -12.726  1.00  0.61           N  
ATOM    216  CA  ILE A  15      16.602  -0.034 -12.616  1.00  0.61           C  
ATOM    217  C   ILE A  15      17.032  -1.386 -13.164  1.00  0.61           C  
ATOM    218  O   ILE A  15      17.969  -1.460 -13.944  1.00  0.61           O  
ATOM    219  CB  ILE A  15      17.097   0.154 -11.179  1.00  0.61           C  
ATOM    220  CG1 ILE A  15      16.903   1.625 -10.764  1.00  0.61           C  
ATOM    221  CG2 ILE A  15      18.553  -0.258 -11.074  1.00  0.61           C  
ATOM    222  CD1 ILE A  15      17.094   1.860  -9.298  1.00  0.61           C  
ATOM    223  H   ILE A  15      14.594   0.191 -11.887  1.00  0.61           H  
ATOM    224  HA  ILE A  15      17.065   0.739 -13.216  1.00  0.61           H  
ATOM    225  HB  ILE A  15      16.497  -0.459 -10.510  1.00  0.61           H  
ATOM    226 1HG1 ILE A  15      17.614   2.243 -11.310  1.00  0.61           H  
ATOM    227 2HG1 ILE A  15      15.897   1.938 -11.035  1.00  0.61           H  
ATOM    228 1HG2 ILE A  15      18.891  -0.129 -10.048  1.00  0.61           H  
ATOM    229 2HG2 ILE A  15      18.656  -1.306 -11.361  1.00  0.61           H  
ATOM    230 3HG2 ILE A  15      19.156   0.357 -11.732  1.00  0.61           H  
ATOM    231 1HD1 ILE A  15      16.940   2.909  -9.075  1.00  0.61           H  
ATOM    232 2HD1 ILE A  15      16.375   1.260  -8.740  1.00  0.61           H  
ATOM    233 3HD1 ILE A  15      18.101   1.573  -9.012  1.00  0.61           H  
ATOM    234  N   GLU A  16      16.321  -2.461 -12.823  1.00  0.61           N  
ATOM    235  CA  GLU A  16      16.687  -3.781 -13.341  1.00  0.61           C  
ATOM    236  C   GLU A  16      16.625  -3.808 -14.873  1.00  0.61           C  
ATOM    237  O   GLU A  16      17.457  -4.437 -15.532  1.00  0.61           O  
ATOM    238  CB  GLU A  16      15.782  -4.880 -12.755  1.00  0.61           C  
ATOM    239  CG  GLU A  16      16.034  -5.196 -11.267  1.00  0.61           C  
ATOM    240  CD  GLU A  16      15.136  -6.300 -10.710  1.00  0.61           C  
ATOM    241  OE1 GLU A  16      14.260  -6.754 -11.411  1.00  0.61           O  
ATOM    242  OE2 GLU A  16      15.343  -6.688  -9.581  1.00  0.61           O  
ATOM    243  H   GLU A  16      15.545  -2.363 -12.172  1.00  0.61           H  
ATOM    244  HA  GLU A  16      17.713  -3.993 -13.044  1.00  0.61           H  
ATOM    245 1HB  GLU A  16      14.739  -4.574 -12.854  1.00  0.61           H  
ATOM    246 2HB  GLU A  16      15.909  -5.799 -13.325  1.00  0.61           H  
ATOM    247 1HG  GLU A  16      17.074  -5.499 -11.150  1.00  0.61           H  
ATOM    248 2HG  GLU A  16      15.887  -4.289 -10.687  1.00  0.61           H  
ATOM    249  N   ALA A  17      15.685  -3.057 -15.451  1.00  0.61           N  
ATOM    250  CA  ALA A  17      15.526  -2.957 -16.901  1.00  0.61           C  
ATOM    251  C   ALA A  17      16.809  -2.445 -17.569  1.00  0.61           C  
ATOM    252  O   ALA A  17      17.114  -2.807 -18.706  1.00  0.61           O  
ATOM    253  CB  ALA A  17      14.378  -2.020 -17.239  1.00  0.61           C  
ATOM    254  H   ALA A  17      15.015  -2.575 -14.851  1.00  0.61           H  
ATOM    255  HA  ALA A  17      15.306  -3.949 -17.285  1.00  0.61           H  
ATOM    256 1HB  ALA A  17      14.233  -1.960 -18.310  1.00  0.61           H  
ATOM    257 2HB  ALA A  17      13.497  -2.354 -16.785  1.00  0.61           H  
ATOM    258 3HB  ALA A  17      14.596  -1.058 -16.869  1.00  0.61           H  
ATOM    259  N   LEU A  18      17.599  -1.651 -16.844  1.00  0.63           N  
ATOM    260  CA  LEU A  18      18.822  -1.058 -17.367  1.00  0.63           C  
ATOM    261  C   LEU A  18      19.835  -2.104 -17.763  1.00  0.63           C  
ATOM    262  O   LEU A  18      20.563  -1.940 -18.743  1.00  0.63           O  
ATOM    263  CB  LEU A  18      19.463  -0.175 -16.297  1.00  0.63           C  
ATOM    264  CG  LEU A  18      18.695   0.985 -15.976  1.00  0.63           C  
ATOM    265  CD1 LEU A  18      19.273   1.749 -14.818  1.00  0.63           C  
ATOM    266  CD2 LEU A  18      18.695   1.756 -17.130  1.00  0.63           C  
ATOM    267  H   LEU A  18      17.356  -1.443 -15.878  1.00  0.63           H  
ATOM    268  HA  LEU A  18      18.570  -0.462 -18.241  1.00  0.63           H  
ATOM    269 1HB  LEU A  18      19.656  -0.754 -15.406  1.00  0.63           H  
ATOM    270 2HB  LEU A  18      20.423   0.174 -16.679  1.00  0.63           H  
ATOM    271  HG  LEU A  18      17.678   0.690 -15.720  1.00  0.63           H  
ATOM    272 1HD1 LEU A  18      18.667   2.624 -14.626  1.00  0.63           H  
ATOM    273 2HD1 LEU A  18      19.290   1.115 -13.942  1.00  0.63           H  
ATOM    274 3HD1 LEU A  18      20.264   2.054 -15.064  1.00  0.63           H  
ATOM    275 1HD2 LEU A  18      18.109   2.599 -16.939  1.00  0.63           H  
ATOM    276 2HD2 LEU A  18      19.715   2.046 -17.387  1.00  0.63           H  
ATOM    277 3HD2 LEU A  18      18.274   1.174 -17.935  1.00  0.63           H  
ATOM    278  N   ASP A  19      19.837  -3.225 -17.060  1.00  0.65           N  
ATOM    279  CA  ASP A  19      20.818  -4.267 -17.297  1.00  0.65           C  
ATOM    280  C   ASP A  19      20.460  -5.104 -18.513  1.00  0.65           C  
ATOM    281  O   ASP A  19      21.223  -5.982 -18.919  1.00  0.65           O  
ATOM    282  CB  ASP A  19      20.956  -5.142 -16.057  1.00  0.65           C  
ATOM    283  CG  ASP A  19      21.672  -4.429 -14.889  1.00  0.65           C  
ATOM    284  OD1 ASP A  19      22.448  -3.519 -15.135  1.00  0.65           O  
ATOM    285  OD2 ASP A  19      21.444  -4.810 -13.766  1.00  0.65           O  
ATOM    286  H   ASP A  19      19.138  -3.370 -16.329  1.00  0.65           H  
ATOM    287  HA  ASP A  19      21.780  -3.793 -17.487  1.00  0.65           H  
ATOM    288 1HB  ASP A  19      19.957  -5.439 -15.722  1.00  0.65           H  
ATOM    289 2HB  ASP A  19      21.502  -6.050 -16.309  1.00  0.65           H  
ATOM    290  N   LYS A  20      19.282  -4.853 -19.073  1.00  0.67           N  
ATOM    291  CA  LYS A  20      18.817  -5.552 -20.241  1.00  0.67           C  
ATOM    292  C   LYS A  20      18.881  -4.640 -21.478  1.00  0.67           C  
ATOM    293  O   LYS A  20      18.459  -5.035 -22.567  1.00  0.67           O  
ATOM    294  CB  LYS A  20      17.403  -6.071 -19.976  1.00  0.67           C  
ATOM    295  CG  LYS A  20      17.345  -7.103 -18.833  1.00  0.67           C  
ATOM    296  CD  LYS A  20      15.985  -7.799 -18.738  1.00  0.67           C  
ATOM    297  CE  LYS A  20      14.917  -6.908 -18.124  1.00  0.67           C  
ATOM    298  NZ  LYS A  20      13.608  -7.630 -17.984  1.00  0.67           N  
ATOM    299  H   LYS A  20      18.674  -4.120 -18.710  1.00  0.67           H  
ATOM    300  HA  LYS A  20      19.471  -6.404 -20.424  1.00  0.67           H  
ATOM    301 1HB  LYS A  20      16.762  -5.233 -19.698  1.00  0.67           H  
ATOM    302 2HB  LYS A  20      16.999  -6.527 -20.877  1.00  0.67           H  
ATOM    303 1HG  LYS A  20      18.125  -7.849 -18.980  1.00  0.67           H  
ATOM    304 2HG  LYS A  20      17.537  -6.585 -17.888  1.00  0.67           H  
ATOM    305 1HD  LYS A  20      15.661  -8.096 -19.736  1.00  0.67           H  
ATOM    306 2HD  LYS A  20      16.084  -8.697 -18.127  1.00  0.67           H  
ATOM    307 1HE  LYS A  20      15.242  -6.569 -17.140  1.00  0.67           H  
ATOM    308 2HE  LYS A  20      14.779  -6.047 -18.751  1.00  0.67           H  
ATOM    309 1HZ  LYS A  20      12.906  -6.986 -17.593  1.00  0.67           H  
ATOM    310 2HZ  LYS A  20      13.294  -7.933 -18.891  1.00  0.67           H  
ATOM    311 3HZ  LYS A  20      13.712  -8.430 -17.381  1.00  0.67           H  
ATOM    312  N   ALA A  21      19.370  -3.397 -21.305  1.00  0.71           N  
ATOM    313  CA  ALA A  21      19.406  -2.427 -22.405  1.00  0.71           C  
ATOM    314  C   ALA A  21      20.319  -2.837 -23.531  1.00  0.71           C  
ATOM    315  O   ALA A  21      21.415  -3.360 -23.318  1.00  0.71           O  
ATOM    316  CB  ALA A  21      19.789  -1.069 -21.874  1.00  0.71           C  
ATOM    317  H   ALA A  21      19.733  -3.102 -20.397  1.00  0.71           H  
ATOM    318  HA  ALA A  21      18.445  -2.361 -22.840  1.00  0.71           H  
ATOM    319 1HB  ALA A  21      19.783  -0.345 -22.686  1.00  0.71           H  
ATOM    320 2HB  ALA A  21      19.082  -0.761 -21.098  1.00  0.71           H  
ATOM    321 3HB  ALA A  21      20.773  -1.157 -21.455  1.00  0.71           H  
ATOM    322  N   TYR A  22      19.857  -2.580 -24.751  1.00  0.74           N  
ATOM    323  CA  TYR A  22      20.655  -2.847 -25.926  1.00  0.74           C  
ATOM    324  C   TYR A  22      21.120  -1.543 -26.512  1.00  0.74           C  
ATOM    325  O   TYR A  22      20.479  -0.994 -27.410  1.00  0.74           O  
ATOM    326  CB  TYR A  22      19.871  -3.650 -26.951  1.00  0.74           C  
ATOM    327  CG  TYR A  22      20.675  -4.081 -28.129  1.00  0.74           C  
ATOM    328  CD1 TYR A  22      21.647  -5.055 -27.987  1.00  0.74           C  
ATOM    329  CD2 TYR A  22      20.441  -3.506 -29.361  1.00  0.74           C  
ATOM    330  CE1 TYR A  22      22.384  -5.458 -29.081  1.00  0.74           C  
ATOM    331  CE2 TYR A  22      21.175  -3.906 -30.456  1.00  0.74           C  
ATOM    332  CZ  TYR A  22      22.143  -4.880 -30.320  1.00  0.74           C  
ATOM    333  OH  TYR A  22      22.876  -5.280 -31.414  1.00  0.74           O  
ATOM    334  H   TYR A  22      18.951  -2.122 -24.864  1.00  0.74           H  
ATOM    335  HA  TYR A  22      21.537  -3.415 -25.635  1.00  0.74           H  
ATOM    336 1HB  TYR A  22      19.449  -4.538 -26.477  1.00  0.74           H  
ATOM    337 2HB  TYR A  22      19.049  -3.053 -27.313  1.00  0.74           H  
ATOM    338  HD1 TYR A  22      21.828  -5.506 -27.010  1.00  0.74           H  
ATOM    339  HD2 TYR A  22      19.676  -2.741 -29.472  1.00  0.74           H  
ATOM    340  HE1 TYR A  22      23.149  -6.226 -28.971  1.00  0.74           H  
ATOM    341  HE2 TYR A  22      20.990  -3.453 -31.431  1.00  0.74           H  
ATOM    342  HH  TYR A  22      22.598  -4.776 -32.184  1.00  0.74           H  
ATOM    343  N   VAL A  23      22.247  -1.043 -26.026  1.00  0.77           N  
ATOM    344  CA  VAL A  23      22.703   0.265 -26.472  1.00  0.77           C  
ATOM    345  C   VAL A  23      24.166   0.298 -26.928  1.00  0.77           C  
ATOM    346  O   VAL A  23      24.937   1.113 -26.429  1.00  0.77           O  
ATOM    347  CB  VAL A  23      22.521   1.269 -25.322  1.00  0.77           C  
ATOM    348  CG1 VAL A  23      21.035   1.558 -25.082  1.00  0.77           C  
ATOM    349  CG2 VAL A  23      23.148   0.701 -24.074  1.00  0.77           C  
ATOM    350  H   VAL A  23      22.752  -1.551 -25.309  1.00  0.77           H  
ATOM    351  HA  VAL A  23      22.073   0.581 -27.296  1.00  0.77           H  
ATOM    352  HB  VAL A  23      23.002   2.210 -25.592  1.00  0.77           H  
ATOM    353 1HG1 VAL A  23      20.932   2.276 -24.289  1.00  0.77           H  
ATOM    354 2HG1 VAL A  23      20.599   1.966 -25.989  1.00  0.77           H  
ATOM    355 3HG1 VAL A  23      20.509   0.649 -24.813  1.00  0.77           H  
ATOM    356 1HG2 VAL A  23      23.039   1.403 -23.273  1.00  0.77           H  
ATOM    357 2HG2 VAL A  23      22.652  -0.237 -23.807  1.00  0.77           H  
ATOM    358 3HG2 VAL A  23      24.205   0.514 -24.249  1.00  0.77           H  
ATOM    359  N   PRO A  24      24.559  -0.499 -27.940  1.00  0.78           N  
ATOM    360  CA  PRO A  24      25.901  -0.605 -28.484  1.00  0.78           C  
ATOM    361  C   PRO A  24      26.391   0.633 -29.224  1.00  0.78           C  
ATOM    362  O   PRO A  24      27.574   0.699 -29.572  1.00  0.78           O  
ATOM    363  CB  PRO A  24      25.780  -1.796 -29.443  1.00  0.78           C  
ATOM    364  CG  PRO A  24      24.343  -1.833 -29.823  1.00  0.78           C  
ATOM    365  CD  PRO A  24      23.604  -1.408 -28.603  1.00  0.78           C  
ATOM    366  HA  PRO A  24      26.591  -0.845 -27.661  1.00  0.78           H  
ATOM    367 1HB  PRO A  24      26.438  -1.640 -30.312  1.00  0.78           H  
ATOM    368 2HB  PRO A  24      26.113  -2.718 -28.946  1.00  0.78           H  
ATOM    369 1HG  PRO A  24      24.164  -1.169 -30.646  1.00  0.78           H  
ATOM    370 2HG  PRO A  24      24.072  -2.832 -30.164  1.00  0.78           H  
ATOM    371 1HD  PRO A  24      22.690  -0.899 -28.897  1.00  0.78           H  
ATOM    372 2HD  PRO A  24      23.420  -2.298 -27.996  1.00  0.78           H  
ATOM    373  N   TYR A  25      25.500   1.581 -29.541  1.00  0.79           N  
ATOM    374  CA  TYR A  25      25.948   2.740 -30.284  1.00  0.79           C  
ATOM    375  C   TYR A  25      25.990   3.988 -29.406  1.00  0.79           C  
ATOM    376  O   TYR A  25      26.946   4.765 -29.485  1.00  0.79           O  
ATOM    377  CB  TYR A  25      25.035   2.936 -31.479  1.00  0.79           C  
ATOM    378  CG  TYR A  25      25.006   1.723 -32.364  1.00  0.79           C  
ATOM    379  CD1 TYR A  25      23.860   0.952 -32.425  1.00  0.79           C  
ATOM    380  CD2 TYR A  25      26.129   1.350 -33.076  1.00  0.79           C  
ATOM    381  CE1 TYR A  25      23.831  -0.190 -33.198  1.00  0.79           C  
ATOM    382  CE2 TYR A  25      26.104   0.208 -33.852  1.00  0.79           C  
ATOM    383  CZ  TYR A  25      24.963  -0.563 -33.914  1.00  0.79           C  
ATOM    384  OH  TYR A  25      24.946  -1.706 -34.686  1.00  0.79           O  
ATOM    385  H   TYR A  25      24.517   1.544 -29.265  1.00  0.79           H  
ATOM    386  HA  TYR A  25      26.959   2.558 -30.646  1.00  0.79           H  
ATOM    387 1HB  TYR A  25      24.027   3.110 -31.119  1.00  0.79           H  
ATOM    388 2HB  TYR A  25      25.347   3.800 -32.064  1.00  0.79           H  
ATOM    389  HD1 TYR A  25      22.985   1.245 -31.856  1.00  0.79           H  
ATOM    390  HD2 TYR A  25      27.036   1.953 -33.019  1.00  0.79           H  
ATOM    391  HE1 TYR A  25      22.925  -0.796 -33.239  1.00  0.79           H  
ATOM    392  HE2 TYR A  25      26.992  -0.087 -34.411  1.00  0.79           H  
ATOM    393  HH  TYR A  25      25.785  -1.792 -35.147  1.00  0.79           H  
ATOM    394  N   SER A  26      24.977   4.185 -28.553  1.00  0.77           N  
ATOM    395  CA  SER A  26      25.000   5.371 -27.689  1.00  0.77           C  
ATOM    396  C   SER A  26      25.661   5.105 -26.349  1.00  0.77           C  
ATOM    397  O   SER A  26      26.112   6.036 -25.683  1.00  0.77           O  
ATOM    398  CB  SER A  26      23.616   5.857 -27.337  1.00  0.77           C  
ATOM    399  OG  SER A  26      22.969   4.932 -26.496  1.00  0.77           O  
ATOM    400  H   SER A  26      24.190   3.531 -28.537  1.00  0.77           H  
ATOM    401  HA  SER A  26      25.548   6.163 -28.199  1.00  0.77           H  
ATOM    402 1HB  SER A  26      23.694   6.815 -26.828  1.00  0.77           H  
ATOM    403 2HB  SER A  26      23.030   6.009 -28.238  1.00  0.77           H  
ATOM    404  HG  SER A  26      22.518   4.335 -27.108  1.00  0.77           H  
ATOM    405  N   HIS A  27      25.658   3.841 -25.915  1.00  0.73           N  
ATOM    406  CA  HIS A  27      26.158   3.443 -24.609  1.00  0.73           C  
ATOM    407  C   HIS A  27      25.421   4.168 -23.475  1.00  0.73           C  
ATOM    408  O   HIS A  27      25.964   4.347 -22.381  1.00  0.73           O  
ATOM    409  CB  HIS A  27      27.668   3.667 -24.552  1.00  0.73           C  
ATOM    410  CG  HIS A  27      28.365   2.902 -25.643  1.00  0.73           C  
ATOM    411  ND1 HIS A  27      28.511   1.529 -25.616  1.00  0.73           N  
ATOM    412  CD2 HIS A  27      28.899   3.315 -26.817  1.00  0.73           C  
ATOM    413  CE1 HIS A  27      29.118   1.136 -26.723  1.00  0.73           C  
ATOM    414  NE2 HIS A  27      29.364   2.198 -27.464  1.00  0.73           N  
ATOM    415  H   HIS A  27      25.286   3.092 -26.492  1.00  0.73           H  
ATOM    416  HA  HIS A  27      25.983   2.377 -24.472  1.00  0.73           H  
ATOM    417 1HB  HIS A  27      27.912   4.721 -24.645  1.00  0.73           H  
ATOM    418 2HB  HIS A  27      28.051   3.323 -23.594  1.00  0.73           H  
ATOM    419  HD2 HIS A  27      28.939   4.341 -27.185  1.00  0.73           H  
ATOM    420  HE1 HIS A  27      29.364   0.109 -26.987  1.00  0.73           H  
ATOM    421  HE2 HIS A  27      29.807   2.193 -28.372  1.00  0.73           H  
ATOM    422  N   PHE A  28      24.142   4.486 -23.712  1.00  0.69           N  
ATOM    423  CA  PHE A  28      23.280   5.123 -22.727  1.00  0.69           C  
ATOM    424  C   PHE A  28      22.047   4.291 -22.397  1.00  0.69           C  
ATOM    425  O   PHE A  28      20.992   4.495 -23.007  1.00  0.69           O  
ATOM    426  CB  PHE A  28      22.791   6.464 -23.245  1.00  0.69           C  
ATOM    427  CG  PHE A  28      21.999   7.236 -22.226  1.00  0.69           C  
ATOM    428  CD1 PHE A  28      21.881   6.784 -20.914  1.00  0.69           C  
ATOM    429  CD2 PHE A  28      21.362   8.411 -22.579  1.00  0.69           C  
ATOM    430  CE1 PHE A  28      21.147   7.486 -19.999  1.00  0.69           C  
ATOM    431  CE2 PHE A  28      20.630   9.118 -21.656  1.00  0.69           C  
ATOM    432  CZ  PHE A  28      20.524   8.657 -20.374  1.00  0.69           C  
ATOM    433  H   PHE A  28      23.772   4.361 -24.654  1.00  0.69           H  
ATOM    434  HA  PHE A  28      23.863   5.314 -21.834  1.00  0.69           H  
ATOM    435 1HB  PHE A  28      23.646   7.069 -23.553  1.00  0.69           H  
ATOM    436 2HB  PHE A  28      22.165   6.308 -24.126  1.00  0.69           H  
ATOM    437  HD1 PHE A  28      22.370   5.863 -20.615  1.00  0.69           H  
ATOM    438  HD2 PHE A  28      21.447   8.775 -23.604  1.00  0.69           H  
ATOM    439  HE1 PHE A  28      21.058   7.115 -18.978  1.00  0.69           H  
ATOM    440  HE2 PHE A  28      20.134  10.045 -21.944  1.00  0.69           H  
ATOM    441  HZ  PHE A  28      19.951   9.219 -19.664  1.00  0.69           H  
ATOM    442  N   PRO A  29      22.155   3.302 -21.498  1.00  0.65           N  
ATOM    443  CA  PRO A  29      21.069   2.449 -21.120  1.00  0.65           C  
ATOM    444  C   PRO A  29      20.101   3.221 -20.248  1.00  0.65           C  
ATOM    445  O   PRO A  29      20.514   3.913 -19.300  1.00  0.65           O  
ATOM    446  CB  PRO A  29      21.783   1.337 -20.356  1.00  0.65           C  
ATOM    447  CG  PRO A  29      22.996   1.983 -19.795  1.00  0.65           C  
ATOM    448  CD  PRO A  29      23.418   3.017 -20.805  1.00  0.65           C  
ATOM    449  HA  PRO A  29      20.564   2.064 -22.015  1.00  0.65           H  
ATOM    450 1HB  PRO A  29      21.117   0.891 -19.593  1.00  0.65           H  
ATOM    451 2HB  PRO A  29      22.070   0.546 -21.043  1.00  0.65           H  
ATOM    452 1HG  PRO A  29      22.724   2.429 -18.843  1.00  0.65           H  
ATOM    453 2HG  PRO A  29      23.774   1.233 -19.583  1.00  0.65           H  
ATOM    454 1HD  PRO A  29      23.798   3.884 -20.257  1.00  0.65           H  
ATOM    455 2HD  PRO A  29      24.162   2.596 -21.487  1.00  0.65           H  
ATOM    456  N   VAL A  30      18.828   3.070 -20.578  1.00  0.61           N  
ATOM    457  CA  VAL A  30      17.698   3.657 -19.874  1.00  0.61           C  
ATOM    458  C   VAL A  30      16.634   2.579 -19.719  1.00  0.61           C  
ATOM    459  O   VAL A  30      16.409   1.765 -20.626  1.00  0.61           O  
ATOM    460  CB  VAL A  30      17.125   4.898 -20.581  1.00  0.61           C  
ATOM    461  CG1 VAL A  30      15.934   5.482 -19.833  1.00  0.61           C  
ATOM    462  CG2 VAL A  30      18.197   5.951 -20.719  1.00  0.61           C  
ATOM    463  H   VAL A  30      18.625   2.500 -21.382  1.00  0.61           H  
ATOM    464  HA  VAL A  30      18.032   3.972 -18.893  1.00  0.61           H  
ATOM    465  HB  VAL A  30      16.759   4.610 -21.509  1.00  0.61           H  
ATOM    466 1HG1 VAL A  30      15.545   6.340 -20.382  1.00  0.61           H  
ATOM    467 2HG1 VAL A  30      15.146   4.745 -19.738  1.00  0.61           H  
ATOM    468 3HG1 VAL A  30      16.244   5.805 -18.853  1.00  0.61           H  
ATOM    469 1HG2 VAL A  30      17.790   6.821 -21.230  1.00  0.61           H  
ATOM    470 2HG2 VAL A  30      18.534   6.237 -19.726  1.00  0.61           H  
ATOM    471 3HG2 VAL A  30      19.037   5.569 -21.291  1.00  0.61           H  
ATOM    472  N   GLY A  31      16.032   2.530 -18.552  1.00  0.60           N  
ATOM    473  CA  GLY A  31      14.975   1.590 -18.257  1.00  0.60           C  
ATOM    474  C   GLY A  31      13.737   2.379 -17.907  1.00  0.60           C  
ATOM    475  O   GLY A  31      13.828   3.507 -17.416  1.00  0.60           O  
ATOM    476  H   GLY A  31      16.300   3.220 -17.856  1.00  0.60           H  
ATOM    477 1HA  GLY A  31      14.785   0.936 -19.108  1.00  0.60           H  
ATOM    478 2HA  GLY A  31      15.276   0.975 -17.413  1.00  0.60           H  
ATOM    479  N   ALA A  32      12.568   1.796 -18.094  1.00  0.60           N  
ATOM    480  CA  ALA A  32      11.384   2.547 -17.726  1.00  0.60           C  
ATOM    481  C   ALA A  32      10.222   1.669 -17.349  1.00  0.60           C  
ATOM    482  O   ALA A  32      10.021   0.614 -17.929  1.00  0.60           O  
ATOM    483  CB  ALA A  32      10.968   3.419 -18.894  1.00  0.60           C  
ATOM    484  H   ALA A  32      12.506   0.877 -18.530  1.00  0.60           H  
ATOM    485  HA  ALA A  32      11.638   3.155 -16.870  1.00  0.60           H  
ATOM    486 1HB  ALA A  32      10.109   3.997 -18.604  1.00  0.60           H  
ATOM    487 2HB  ALA A  32      11.781   4.096 -19.168  1.00  0.60           H  
ATOM    488 3HB  ALA A  32      10.714   2.787 -19.738  1.00  0.60           H  
ATOM    489  N   CYS A  33       9.411   2.114 -16.407  1.00  0.61           N  
ATOM    490  CA  CYS A  33       8.230   1.337 -16.090  1.00  0.61           C  
ATOM    491  C   CYS A  33       6.971   2.157 -15.967  1.00  0.61           C  
ATOM    492  O   CYS A  33       6.933   3.180 -15.283  1.00  0.61           O  
ATOM    493  CB  CYS A  33       8.428   0.538 -14.810  1.00  0.61           C  
ATOM    494  SG  CYS A  33       9.752  -0.603 -14.900  1.00  0.61           S  
ATOM    495  H   CYS A  33       9.618   2.990 -15.938  1.00  0.61           H  
ATOM    496  HA  CYS A  33       8.074   0.628 -16.892  1.00  0.61           H  
ATOM    497 1HB  CYS A  33       8.602   1.184 -13.976  1.00  0.61           H  
ATOM    498 2HB  CYS A  33       7.522  -0.021 -14.601  1.00  0.61           H  
ATOM    499  HG  CYS A  33       9.645  -1.039 -13.645  1.00  0.61           H  
ATOM    500  N   LEU A  34       5.927   1.683 -16.612  1.00  0.65           N  
ATOM    501  CA  LEU A  34       4.623   2.301 -16.491  1.00  0.65           C  
ATOM    502  C   LEU A  34       3.721   1.467 -15.637  1.00  0.65           C  
ATOM    503  O   LEU A  34       3.655   0.247 -15.805  1.00  0.65           O  
ATOM    504  CB  LEU A  34       3.967   2.441 -17.852  1.00  0.65           C  
ATOM    505  CG  LEU A  34       4.558   3.358 -18.801  1.00  0.65           C  
ATOM    506  CD1 LEU A  34       3.984   3.141 -20.127  1.00  0.65           C  
ATOM    507  CD2 LEU A  34       4.189   4.737 -18.364  1.00  0.65           C  
ATOM    508  H   LEU A  34       6.046   0.843 -17.182  1.00  0.65           H  
ATOM    509  HA  LEU A  34       4.730   3.282 -16.034  1.00  0.65           H  
ATOM    510 1HB  LEU A  34       3.949   1.460 -18.324  1.00  0.65           H  
ATOM    511 2HB  LEU A  34       2.953   2.752 -17.693  1.00  0.65           H  
ATOM    512  HG  LEU A  34       5.634   3.216 -18.838  1.00  0.65           H  
ATOM    513 1HD1 LEU A  34       4.432   3.833 -20.801  1.00  0.65           H  
ATOM    514 2HD1 LEU A  34       4.189   2.135 -20.443  1.00  0.65           H  
ATOM    515 3HD1 LEU A  34       2.935   3.297 -20.103  1.00  0.65           H  
ATOM    516 1HD2 LEU A  34       4.599   5.475 -19.049  1.00  0.65           H  
ATOM    517 2HD2 LEU A  34       3.104   4.835 -18.339  1.00  0.65           H  
ATOM    518 3HD2 LEU A  34       4.581   4.880 -17.371  1.00  0.65           H  
ATOM    519  N   VAL A  35       2.969   2.117 -14.778  1.00  0.69           N  
ATOM    520  CA  VAL A  35       1.983   1.392 -14.018  1.00  0.69           C  
ATOM    521  C   VAL A  35       0.627   1.982 -14.319  1.00  0.69           C  
ATOM    522  O   VAL A  35       0.431   3.215 -14.322  1.00  0.69           O  
ATOM    523  CB  VAL A  35       2.304   1.416 -12.525  1.00  0.69           C  
ATOM    524  CG1 VAL A  35       2.399   2.784 -12.079  1.00  0.69           C  
ATOM    525  CG2 VAL A  35       1.234   0.637 -11.766  1.00  0.69           C  
ATOM    526  H   VAL A  35       3.095   3.122 -14.650  1.00  0.69           H  
ATOM    527  HA  VAL A  35       1.979   0.352 -14.334  1.00  0.69           H  
ATOM    528  HB  VAL A  35       3.273   0.946 -12.357  1.00  0.69           H  
ATOM    529 1HG1 VAL A  35       2.638   2.814 -11.048  1.00  0.69           H  
ATOM    530 2HG1 VAL A  35       3.182   3.270 -12.640  1.00  0.69           H  
ATOM    531 3HG1 VAL A  35       1.467   3.285 -12.242  1.00  0.69           H  
ATOM    532 1HG2 VAL A  35       1.460   0.630 -10.719  1.00  0.69           H  
ATOM    533 2HG2 VAL A  35       0.259   1.099 -11.915  1.00  0.69           H  
ATOM    534 3HG2 VAL A  35       1.208  -0.394 -12.135  1.00  0.69           H  
ATOM    535  N   THR A  36      -0.295   1.074 -14.572  1.00  0.73           N  
ATOM    536  CA  THR A  36      -1.654   1.384 -14.941  1.00  0.73           C  
ATOM    537  C   THR A  36      -2.614   1.420 -13.782  1.00  0.73           C  
ATOM    538  O   THR A  36      -2.320   0.941 -12.688  1.00  0.73           O  
ATOM    539  CB  THR A  36      -2.134   0.368 -15.971  1.00  0.73           C  
ATOM    540  OG1 THR A  36      -2.116  -0.927 -15.367  1.00  0.73           O  
ATOM    541  CG2 THR A  36      -1.212   0.365 -17.188  1.00  0.73           C  
ATOM    542  H   THR A  36      -0.014   0.088 -14.527  1.00  0.73           H  
ATOM    543  HA  THR A  36      -1.666   2.353 -15.397  1.00  0.73           H  
ATOM    544  HB  THR A  36      -3.151   0.605 -16.286  1.00  0.73           H  
ATOM    545  HG1 THR A  36      -1.170  -1.148 -15.168  1.00  0.73           H  
ATOM    546 1HG2 THR A  36      -1.549  -0.373 -17.901  1.00  0.73           H  
ATOM    547 2HG2 THR A  36      -1.238   1.346 -17.640  1.00  0.73           H  
ATOM    548 3HG2 THR A  36      -0.193   0.125 -16.878  1.00  0.73           H  
ATOM    549  N   GLU A  37      -3.818   1.896 -14.064  1.00  0.76           N  
ATOM    550  CA  GLU A  37      -4.878   1.960 -13.055  1.00  0.76           C  
ATOM    551  C   GLU A  37      -5.224   0.571 -12.507  1.00  0.76           C  
ATOM    552  O   GLU A  37      -5.692   0.437 -11.378  1.00  0.76           O  
ATOM    553  CB  GLU A  37      -6.137   2.604 -13.635  1.00  0.76           C  
ATOM    554  CG  GLU A  37      -6.039   4.092 -13.952  1.00  0.76           C  
ATOM    555  CD  GLU A  37      -7.326   4.655 -14.538  1.00  0.76           C  
ATOM    556  OE1 GLU A  37      -8.226   3.891 -14.802  1.00  0.76           O  
ATOM    557  OE2 GLU A  37      -7.399   5.846 -14.726  1.00  0.76           O  
ATOM    558  H   GLU A  37      -3.961   2.279 -15.002  1.00  0.76           H  
ATOM    559  HA  GLU A  37      -4.529   2.564 -12.223  1.00  0.76           H  
ATOM    560 1HB  GLU A  37      -6.405   2.093 -14.560  1.00  0.76           H  
ATOM    561 2HB  GLU A  37      -6.963   2.468 -12.938  1.00  0.76           H  
ATOM    562 1HG  GLU A  37      -5.808   4.632 -13.039  1.00  0.76           H  
ATOM    563 2HG  GLU A  37      -5.219   4.251 -14.658  1.00  0.76           H  
ATOM    564  N   SER A  38      -4.994  -0.457 -13.325  1.00  0.76           N  
ATOM    565  CA  SER A  38      -5.271  -1.847 -12.979  1.00  0.76           C  
ATOM    566  C   SER A  38      -4.220  -2.454 -12.044  1.00  0.76           C  
ATOM    567  O   SER A  38      -4.392  -3.570 -11.550  1.00  0.76           O  
ATOM    568  CB  SER A  38      -5.251  -2.691 -14.226  1.00  0.76           C  
ATOM    569  OG  SER A  38      -3.917  -2.841 -14.698  1.00  0.76           O  
ATOM    570  H   SER A  38      -4.606  -0.255 -14.236  1.00  0.76           H  
ATOM    571  HA  SER A  38      -6.246  -1.899 -12.494  1.00  0.76           H  
ATOM    572 1HB  SER A  38      -5.674  -3.670 -14.012  1.00  0.76           H  
ATOM    573 2HB  SER A  38      -5.862  -2.227 -14.999  1.00  0.76           H  
ATOM    574  HG  SER A  38      -3.599  -1.970 -15.012  1.00  0.76           H  
ATOM    575  N   GLY A  39      -3.098  -1.758 -11.869  1.00  0.74           N  
ATOM    576  CA  GLY A  39      -1.967  -2.244 -11.090  1.00  0.74           C  
ATOM    577  C   GLY A  39      -0.906  -2.948 -11.951  1.00  0.74           C  
ATOM    578  O   GLY A  39       0.204  -3.207 -11.479  1.00  0.74           O  
ATOM    579  H   GLY A  39      -3.011  -0.830 -12.274  1.00  0.74           H  
ATOM    580 1HA  GLY A  39      -1.510  -1.398 -10.578  1.00  0.74           H  
ATOM    581 2HA  GLY A  39      -2.325  -2.925 -10.320  1.00  0.74           H  
ATOM    582  N   LYS A  40      -1.227  -3.248 -13.215  1.00  0.71           N  
ATOM    583  CA  LYS A  40      -0.260  -3.910 -14.099  1.00  0.71           C  
ATOM    584  C   LYS A  40       0.946  -3.005 -14.351  1.00  0.71           C  
ATOM    585  O   LYS A  40       0.785  -1.789 -14.533  1.00  0.71           O  
ATOM    586  CB  LYS A  40      -0.904  -4.261 -15.444  1.00  0.71           C  
ATOM    587  CG  LYS A  40      -1.985  -5.331 -15.418  1.00  0.71           C  
ATOM    588  CD  LYS A  40      -2.597  -5.458 -16.815  1.00  0.71           C  
ATOM    589  CE  LYS A  40      -3.764  -6.435 -16.869  1.00  0.71           C  
ATOM    590  NZ  LYS A  40      -4.434  -6.424 -18.223  1.00  0.71           N  
ATOM    591  H   LYS A  40      -2.163  -3.038 -13.568  1.00  0.71           H  
ATOM    592  HA  LYS A  40       0.091  -4.823 -13.617  1.00  0.71           H  
ATOM    593 1HB  LYS A  40      -1.352  -3.369 -15.876  1.00  0.71           H  
ATOM    594 2HB  LYS A  40      -0.127  -4.596 -16.134  1.00  0.71           H  
ATOM    595 1HG  LYS A  40      -1.546  -6.285 -15.131  1.00  0.71           H  
ATOM    596 2HG  LYS A  40      -2.758  -5.074 -14.697  1.00  0.71           H  
ATOM    597 1HD  LYS A  40      -2.959  -4.475 -17.132  1.00  0.71           H  
ATOM    598 2HD  LYS A  40      -1.832  -5.783 -17.519  1.00  0.71           H  
ATOM    599 1HE  LYS A  40      -3.402  -7.439 -16.661  1.00  0.71           H  
ATOM    600 2HE  LYS A  40      -4.496  -6.156 -16.111  1.00  0.71           H  
ATOM    601 1HZ  LYS A  40      -5.205  -7.070 -18.228  1.00  0.71           H  
ATOM    602 2HZ  LYS A  40      -4.790  -5.461 -18.418  1.00  0.71           H  
ATOM    603 3HZ  LYS A  40      -3.774  -6.681 -18.942  1.00  0.71           H  
ATOM    604  N   ILE A  41       2.145  -3.608 -14.386  1.00  0.67           N  
ATOM    605  CA  ILE A  41       3.388  -2.874 -14.651  1.00  0.67           C  
ATOM    606  C   ILE A  41       4.008  -3.301 -15.977  1.00  0.67           C  
ATOM    607  O   ILE A  41       4.192  -4.495 -16.229  1.00  0.67           O  
ATOM    608  CB  ILE A  41       4.451  -3.100 -13.546  1.00  0.67           C  
ATOM    609  CG1 ILE A  41       3.939  -2.635 -12.190  1.00  0.67           C  
ATOM    610  CG2 ILE A  41       5.743  -2.307 -13.898  1.00  0.67           C  
ATOM    611  CD1 ILE A  41       4.833  -3.094 -11.058  1.00  0.67           C  
ATOM    612  H   ILE A  41       2.197  -4.602 -14.218  1.00  0.67           H  
ATOM    613  HA  ILE A  41       3.161  -1.817 -14.699  1.00  0.67           H  
ATOM    614  HB  ILE A  41       4.682  -4.160 -13.470  1.00  0.67           H  
ATOM    615 1HG1 ILE A  41       3.892  -1.545 -12.179  1.00  0.67           H  
ATOM    616 2HG1 ILE A  41       2.934  -3.026 -12.022  1.00  0.67           H  
ATOM    617 1HG2 ILE A  41       6.494  -2.463 -13.125  1.00  0.67           H  
ATOM    618 2HG2 ILE A  41       6.143  -2.646 -14.852  1.00  0.67           H  
ATOM    619 3HG2 ILE A  41       5.500  -1.243 -13.964  1.00  0.67           H  
ATOM    620 1HD1 ILE A  41       4.436  -2.744 -10.106  1.00  0.67           H  
ATOM    621 2HD1 ILE A  41       4.874  -4.184 -11.045  1.00  0.67           H  
ATOM    622 3HD1 ILE A  41       5.838  -2.700 -11.199  1.00  0.67           H  
ATOM    623  N   TYR A  42       4.327  -2.323 -16.817  1.00  0.64           N  
ATOM    624  CA  TYR A  42       4.950  -2.579 -18.105  1.00  0.64           C  
ATOM    625  C   TYR A  42       6.366  -2.018 -18.162  1.00  0.64           C  
ATOM    626  O   TYR A  42       6.578  -0.813 -18.023  1.00  0.64           O  
ATOM    627  CB  TYR A  42       4.091  -2.003 -19.206  1.00  0.64           C  
ATOM    628  CG  TYR A  42       2.774  -2.681 -19.322  1.00  0.64           C  
ATOM    629  CD1 TYR A  42       1.670  -2.274 -18.561  1.00  0.64           C  
ATOM    630  CD2 TYR A  42       2.671  -3.734 -20.182  1.00  0.64           C  
ATOM    631  CE1 TYR A  42       0.470  -2.952 -18.700  1.00  0.64           C  
ATOM    632  CE2 TYR A  42       1.502  -4.398 -20.317  1.00  0.64           C  
ATOM    633  CZ  TYR A  42       0.399  -4.027 -19.591  1.00  0.64           C  
ATOM    634  OH  TYR A  42      -0.770  -4.728 -19.748  1.00  0.64           O  
ATOM    635  H   TYR A  42       4.128  -1.367 -16.535  1.00  0.64           H  
ATOM    636  HA  TYR A  42       5.018  -3.656 -18.250  1.00  0.64           H  
ATOM    637 1HB  TYR A  42       3.915  -0.943 -19.019  1.00  0.64           H  
ATOM    638 2HB  TYR A  42       4.609  -2.084 -20.166  1.00  0.64           H  
ATOM    639  HD1 TYR A  42       1.754  -1.432 -17.867  1.00  0.64           H  
ATOM    640  HD2 TYR A  42       3.536  -4.042 -20.761  1.00  0.64           H  
ATOM    641  HE1 TYR A  42      -0.405  -2.654 -18.121  1.00  0.64           H  
ATOM    642  HE2 TYR A  42       1.446  -5.227 -21.004  1.00  0.64           H  
ATOM    643  HH  TYR A  42      -0.610  -5.503 -20.340  1.00  0.64           H  
ATOM    644  N   GLN A  43       7.339  -2.911 -18.356  1.00  0.61           N  
ATOM    645  CA  GLN A  43       8.755  -2.532 -18.354  1.00  0.61           C  
ATOM    646  C   GLN A  43       9.343  -2.328 -19.758  1.00  0.61           C  
ATOM    647  O   GLN A  43       9.295  -3.222 -20.620  1.00  0.61           O  
ATOM    648  CB  GLN A  43       9.551  -3.616 -17.628  1.00  0.61           C  
ATOM    649  CG  GLN A  43      11.035  -3.367 -17.455  1.00  0.61           C  
ATOM    650  CD  GLN A  43      11.748  -4.602 -16.815  1.00  0.61           C  
ATOM    651  OE1 GLN A  43      11.666  -5.702 -17.396  1.00  0.61           O  
ATOM    652  NE2 GLN A  43      12.421  -4.459 -15.666  1.00  0.61           N  
ATOM    653  H   GLN A  43       7.089  -3.882 -18.472  1.00  0.61           H  
ATOM    654  HA  GLN A  43       8.859  -1.597 -17.808  1.00  0.61           H  
ATOM    655 1HB  GLN A  43       9.133  -3.745 -16.628  1.00  0.61           H  
ATOM    656 2HB  GLN A  43       9.433  -4.560 -18.152  1.00  0.61           H  
ATOM    657 1HG  GLN A  43      11.489  -3.161 -18.428  1.00  0.61           H  
ATOM    658 2HG  GLN A  43      11.164  -2.508 -16.797  1.00  0.61           H  
ATOM    659 1HE2 GLN A  43      12.867  -5.250 -15.247  1.00  0.61           H  
ATOM    660 2HE2 GLN A  43      12.506  -3.552 -15.191  1.00  0.61           H  
ATOM    661  N   GLY A  44       9.901  -1.142 -19.971  1.00  0.61           N  
ATOM    662  CA  GLY A  44      10.537  -0.742 -21.213  1.00  0.61           C  
ATOM    663  C   GLY A  44      12.050  -0.657 -21.080  1.00  0.61           C  
ATOM    664  O   GLY A  44      12.594  -0.373 -20.007  1.00  0.61           O  
ATOM    665  H   GLY A  44       9.889  -0.477 -19.218  1.00  0.61           H  
ATOM    666 1HA  GLY A  44      10.279  -1.454 -21.989  1.00  0.61           H  
ATOM    667 2HA  GLY A  44      10.148   0.216 -21.516  1.00  0.61           H  
ATOM    668  N   ILE A  45      12.735  -0.905 -22.189  1.00  0.61           N  
ATOM    669  CA  ILE A  45      14.191  -0.888 -22.250  1.00  0.61           C  
ATOM    670  C   ILE A  45      14.701  -0.113 -23.480  1.00  0.61           C  
ATOM    671  O   ILE A  45      14.191  -0.353 -24.569  1.00  0.61           O  
ATOM    672  CB  ILE A  45      14.659  -2.334 -22.367  1.00  0.61           C  
ATOM    673  CG1 ILE A  45      14.180  -3.203 -21.221  1.00  0.61           C  
ATOM    674  CG2 ILE A  45      16.027  -2.377 -22.409  1.00  0.61           C  
ATOM    675  CD1 ILE A  45      14.419  -4.635 -21.493  1.00  0.61           C  
ATOM    676  H   ILE A  45      12.225  -1.123 -23.033  1.00  0.61           H  
ATOM    677  HA  ILE A  45      14.590  -0.422 -21.347  1.00  0.61           H  
ATOM    678  HB  ILE A  45      14.268  -2.762 -23.293  1.00  0.61           H  
ATOM    679 1HG1 ILE A  45      14.716  -2.931 -20.318  1.00  0.61           H  
ATOM    680 2HG1 ILE A  45      13.122  -3.086 -21.060  1.00  0.61           H  
ATOM    681 1HG2 ILE A  45      16.347  -3.412 -22.523  1.00  0.61           H  
ATOM    682 2HG2 ILE A  45      16.361  -1.796 -23.257  1.00  0.61           H  
ATOM    683 3HG2 ILE A  45      16.434  -1.963 -21.481  1.00  0.61           H  
ATOM    684 1HD1 ILE A  45      14.070  -5.222 -20.664  1.00  0.61           H  
ATOM    685 2HD1 ILE A  45      13.875  -4.923 -22.392  1.00  0.61           H  
ATOM    686 3HD1 ILE A  45      15.477  -4.798 -21.649  1.00  0.61           H  
ATOM    687  N   ASN A  46      15.683   0.802 -23.366  1.00  0.63           N  
ATOM    688  CA  ASN A  46      16.157   1.385 -24.638  1.00  0.63           C  
ATOM    689  C   ASN A  46      16.720   0.293 -25.553  1.00  0.63           C  
ATOM    690  O   ASN A  46      17.616  -0.461 -25.132  1.00  0.63           O  
ATOM    691  CB  ASN A  46      17.290   2.416 -24.513  1.00  0.63           C  
ATOM    692  CG  ASN A  46      17.002   3.820 -24.009  1.00  0.63           C  
ATOM    693  OD1 ASN A  46      15.876   4.312 -23.839  1.00  0.63           O  
ATOM    694  ND2 ASN A  46      18.089   4.547 -23.777  1.00  0.63           N  
ATOM    695  H   ASN A  46      16.077   1.058 -22.459  1.00  0.63           H  
ATOM    696  HA  ASN A  46      15.311   1.837 -25.152  1.00  0.63           H  
ATOM    697 1HB  ASN A  46      18.050   1.992 -23.855  1.00  0.63           H  
ATOM    698 2HB  ASN A  46      17.760   2.513 -25.494  1.00  0.63           H  
ATOM    699 1HD2 ASN A  46      17.999   5.496 -23.468  1.00  0.63           H  
ATOM    700 2HD2 ASN A  46      19.034   4.180 -23.882  1.00  0.63           H  
ATOM    701  N   ILE A  47      16.229   0.247 -26.798  1.00  0.68           N  
ATOM    702  CA  ILE A  47      16.751  -0.667 -27.816  1.00  0.68           C  
ATOM    703  C   ILE A  47      17.275   0.098 -29.034  1.00  0.68           C  
ATOM    704  O   ILE A  47      16.520   0.830 -29.695  1.00  0.68           O  
ATOM    705  CB  ILE A  47      15.700  -1.691 -28.289  1.00  0.68           C  
ATOM    706  CG1 ILE A  47      15.127  -2.496 -27.088  1.00  0.68           C  
ATOM    707  CG2 ILE A  47      16.340  -2.638 -29.308  1.00  0.68           C  
ATOM    708  CD1 ILE A  47      16.149  -3.349 -26.339  1.00  0.68           C  
ATOM    709  H   ILE A  47      15.469   0.889 -27.037  1.00  0.68           H  
ATOM    710  HA  ILE A  47      17.589  -1.212 -27.389  1.00  0.68           H  
ATOM    711  HB  ILE A  47      14.869  -1.164 -28.754  1.00  0.68           H  
ATOM    712 1HG1 ILE A  47      14.683  -1.804 -26.397  1.00  0.68           H  
ATOM    713 2HG1 ILE A  47      14.342  -3.155 -27.457  1.00  0.68           H  
ATOM    714 1HG2 ILE A  47      15.600  -3.354 -29.657  1.00  0.68           H  
ATOM    715 2HG2 ILE A  47      16.718  -2.067 -30.157  1.00  0.68           H  
ATOM    716 3HG2 ILE A  47      17.165  -3.170 -28.841  1.00  0.68           H  
ATOM    717 1HD1 ILE A  47      15.654  -3.870 -25.519  1.00  0.68           H  
ATOM    718 2HD1 ILE A  47      16.587  -4.076 -27.019  1.00  0.68           H  
ATOM    719 3HD1 ILE A  47      16.930  -2.720 -25.938  1.00  0.68           H  
ATOM    720  N   GLU A  48      18.548  -0.091 -29.365  1.00  0.75           N  
ATOM    721  CA  GLU A  48      19.109   0.593 -30.527  1.00  0.75           C  
ATOM    722  C   GLU A  48      19.205  -0.275 -31.772  1.00  0.75           C  
ATOM    723  O   GLU A  48      19.452  -1.476 -31.697  1.00  0.75           O  
ATOM    724  CB  GLU A  48      20.475   1.165 -30.184  1.00  0.75           C  
ATOM    725  CG  GLU A  48      20.379   2.214 -29.169  1.00  0.75           C  
ATOM    726  CD  GLU A  48      21.640   2.865 -28.789  1.00  0.75           C  
ATOM    727  OE1 GLU A  48      22.740   2.346 -28.943  1.00  0.75           O  
ATOM    728  OE2 GLU A  48      21.511   3.947 -28.330  1.00  0.75           O  
ATOM    729  H   GLU A  48      19.145  -0.666 -28.770  1.00  0.75           H  
ATOM    730  HA  GLU A  48      18.457   1.427 -30.765  1.00  0.75           H  
ATOM    731 1HB  GLU A  48      21.125   0.382 -29.829  1.00  0.75           H  
ATOM    732 2HB  GLU A  48      20.916   1.598 -31.076  1.00  0.75           H  
ATOM    733 1HG  GLU A  48      19.692   2.976 -29.528  1.00  0.75           H  
ATOM    734 2HG  GLU A  48      19.932   1.771 -28.280  1.00  0.75           H  
ATOM    735  N   ASN A  49      19.005   0.344 -32.931  1.00  0.84           N  
ATOM    736  CA  ASN A  49      19.156  -0.342 -34.205  1.00  0.84           C  
ATOM    737  C   ASN A  49      20.480   0.028 -34.850  1.00  0.84           C  
ATOM    738  O   ASN A  49      21.043   1.081 -34.556  1.00  0.84           O  
ATOM    739  CB  ASN A  49      18.019   0.010 -35.151  1.00  0.84           C  
ATOM    740  CG  ASN A  49      17.893  -0.981 -36.312  1.00  0.84           C  
ATOM    741  OD1 ASN A  49      18.501  -0.833 -37.392  1.00  0.84           O  
ATOM    742  ND2 ASN A  49      17.099  -2.003 -36.099  1.00  0.84           N  
ATOM    743  H   ASN A  49      18.766   1.326 -32.934  1.00  0.84           H  
ATOM    744  HA  ASN A  49      19.161  -1.419 -34.031  1.00  0.84           H  
ATOM    745 1HB  ASN A  49      17.078   0.038 -34.599  1.00  0.84           H  
ATOM    746 2HB  ASN A  49      18.183   1.015 -35.559  1.00  0.84           H  
ATOM    747 1HD2 ASN A  49      16.963  -2.693 -36.811  1.00  0.84           H  
ATOM    748 2HD2 ASN A  49      16.625  -2.091 -35.222  1.00  0.84           H  
ATOM    749  N   ALA A  50      20.938  -0.798 -35.798  1.00  0.95           N  
ATOM    750  CA  ALA A  50      22.123  -0.454 -36.583  1.00  0.95           C  
ATOM    751  C   ALA A  50      21.879   0.853 -37.332  1.00  0.95           C  
ATOM    752  O   ALA A  50      22.762   1.708 -37.456  1.00  0.95           O  
ATOM    753  CB  ALA A  50      22.452  -1.568 -37.548  1.00  0.95           C  
ATOM    754  H   ALA A  50      20.454  -1.664 -35.985  1.00  0.95           H  
ATOM    755  HA  ALA A  50      22.958  -0.305 -35.909  1.00  0.95           H  
ATOM    756 1HB  ALA A  50      23.341  -1.301 -38.117  1.00  0.95           H  
ATOM    757 2HB  ALA A  50      22.638  -2.486 -36.992  1.00  0.95           H  
ATOM    758 3HB  ALA A  50      21.615  -1.716 -38.228  1.00  0.95           H  
ATOM    759  N   SER A  51      20.641   1.052 -37.785  1.00  1.04           N  
ATOM    760  CA  SER A  51      20.264   2.274 -38.471  1.00  1.04           C  
ATOM    761  C   SER A  51      19.955   3.277 -37.380  1.00  1.04           C  
ATOM    762  O   SER A  51      18.798   3.629 -37.165  1.00  1.04           O  
ATOM    763  CB  SER A  51      19.041   2.061 -39.345  1.00  1.04           C  
ATOM    764  OG  SER A  51      19.294   1.133 -40.367  1.00  1.04           O  
ATOM    765  H   SER A  51      19.935   0.336 -37.646  1.00  1.04           H  
ATOM    766  HA  SER A  51      21.099   2.634 -39.072  1.00  1.04           H  
ATOM    767 1HB  SER A  51      18.212   1.711 -38.726  1.00  1.04           H  
ATOM    768 2HB  SER A  51      18.742   3.013 -39.780  1.00  1.04           H  
ATOM    769  HG  SER A  51      19.362   0.276 -39.934  1.00  1.04           H  
ATOM    770  N   PHE A  52      21.018   3.721 -36.710  1.00  1.09           N  
ATOM    771  CA  PHE A  52      21.001   4.479 -35.460  1.00  1.09           C  
ATOM    772  C   PHE A  52      19.983   5.600 -35.380  1.00  1.09           C  
ATOM    773  O   PHE A  52      19.510   5.925 -34.298  1.00  1.09           O  
ATOM    774  CB  PHE A  52      22.378   5.031 -35.138  1.00  1.09           C  
ATOM    775  CG  PHE A  52      22.393   5.716 -33.809  1.00  1.09           C  
ATOM    776  CD1 PHE A  52      22.411   4.956 -32.650  1.00  1.09           C  
ATOM    777  CD2 PHE A  52      22.387   7.093 -33.699  1.00  1.09           C  
ATOM    778  CE1 PHE A  52      22.423   5.554 -31.409  1.00  1.09           C  
ATOM    779  CE2 PHE A  52      22.401   7.697 -32.454  1.00  1.09           C  
ATOM    780  CZ  PHE A  52      22.419   6.922 -31.308  1.00  1.09           C  
ATOM    781  H   PHE A  52      21.914   3.369 -37.047  1.00  1.09           H  
ATOM    782  HA  PHE A  52      20.758   3.767 -34.667  1.00  1.09           H  
ATOM    783 1HB  PHE A  52      23.104   4.216 -35.119  1.00  1.09           H  
ATOM    784 2HB  PHE A  52      22.684   5.742 -35.901  1.00  1.09           H  
ATOM    785  HD1 PHE A  52      22.409   3.866 -32.734  1.00  1.09           H  
ATOM    786  HD2 PHE A  52      22.372   7.701 -34.605  1.00  1.09           H  
ATOM    787  HE1 PHE A  52      22.436   4.943 -30.508  1.00  1.09           H  
ATOM    788  HE2 PHE A  52      22.397   8.784 -32.375  1.00  1.09           H  
ATOM    789  HZ  PHE A  52      22.428   7.395 -30.327  1.00  1.09           H  
ATOM    790  N   GLY A  53      19.692   6.266 -36.483  1.00  1.07           N  
ATOM    791  CA  GLY A  53      18.724   7.356 -36.435  1.00  1.07           C  
ATOM    792  C   GLY A  53      17.347   6.888 -35.904  1.00  1.07           C  
ATOM    793  O   GLY A  53      16.571   7.699 -35.388  1.00  1.07           O  
ATOM    794  H   GLY A  53      20.109   5.985 -37.358  1.00  1.07           H  
ATOM    795 1HA  GLY A  53      19.111   8.152 -35.798  1.00  1.07           H  
ATOM    796 2HA  GLY A  53      18.605   7.774 -37.433  1.00  1.07           H  
ATOM    797  N   LEU A  54      17.033   5.593 -36.071  1.00  0.99           N  
ATOM    798  CA  LEU A  54      15.768   5.017 -35.625  1.00  0.99           C  
ATOM    799  C   LEU A  54      15.919   4.058 -34.443  1.00  0.99           C  
ATOM    800  O   LEU A  54      16.266   2.888 -34.617  1.00  0.99           O  
ATOM    801  CB  LEU A  54      15.118   4.260 -36.779  1.00  0.99           C  
ATOM    802  CG  LEU A  54      14.859   5.093 -38.048  1.00  0.99           C  
ATOM    803  CD1 LEU A  54      14.307   4.192 -39.138  1.00  0.99           C  
ATOM    804  CD2 LEU A  54      13.894   6.221 -37.723  1.00  0.99           C  
ATOM    805  H   LEU A  54      17.721   4.975 -36.495  1.00  0.99           H  
ATOM    806  HA  LEU A  54      15.112   5.829 -35.319  1.00  0.99           H  
ATOM    807 1HB  LEU A  54      15.775   3.432 -37.055  1.00  0.99           H  
ATOM    808 2HB  LEU A  54      14.168   3.852 -36.439  1.00  0.99           H  
ATOM    809  HG  LEU A  54      15.800   5.514 -38.404  1.00  0.99           H  
ATOM    810 1HD1 LEU A  54      14.134   4.777 -40.041  1.00  0.99           H  
ATOM    811 2HD1 LEU A  54      15.026   3.398 -39.351  1.00  0.99           H  
ATOM    812 3HD1 LEU A  54      13.367   3.752 -38.805  1.00  0.99           H  
ATOM    813 1HD2 LEU A  54      13.714   6.816 -38.619  1.00  0.99           H  
ATOM    814 2HD2 LEU A  54      12.951   5.802 -37.371  1.00  0.99           H  
ATOM    815 3HD2 LEU A  54      14.322   6.856 -36.945  1.00  0.99           H  
ATOM    816  N   THR A  55      15.618   4.544 -33.244  1.00  0.88           N  
ATOM    817  CA  THR A  55      15.750   3.742 -32.029  1.00  0.88           C  
ATOM    818  C   THR A  55      14.467   3.813 -31.216  1.00  0.88           C  
ATOM    819  O   THR A  55      13.630   4.689 -31.453  1.00  0.88           O  
ATOM    820  CB  THR A  55      16.933   4.223 -31.166  1.00  0.88           C  
ATOM    821  OG1 THR A  55      16.687   5.567 -30.706  1.00  0.88           O  
ATOM    822  CG2 THR A  55      18.223   4.199 -31.972  1.00  0.88           C  
ATOM    823  H   THR A  55      15.323   5.509 -33.172  1.00  0.88           H  
ATOM    824  HA  THR A  55      15.919   2.700 -32.302  1.00  0.88           H  
ATOM    825  HB  THR A  55      17.035   3.563 -30.300  1.00  0.88           H  
ATOM    826  HG1 THR A  55      16.790   6.182 -31.439  1.00  0.88           H  
ATOM    827 1HG2 THR A  55      19.058   4.539 -31.359  1.00  0.88           H  
ATOM    828 2HG2 THR A  55      18.423   3.201 -32.329  1.00  0.88           H  
ATOM    829 3HG2 THR A  55      18.101   4.853 -32.803  1.00  0.88           H  
ATOM    830  N   ASN A  56      14.327   2.922 -30.234  1.00  0.78           N  
ATOM    831  CA  ASN A  56      13.160   2.958 -29.363  1.00  0.78           C  
ATOM    832  C   ASN A  56      13.550   3.177 -27.916  1.00  0.78           C  
ATOM    833  O   ASN A  56      14.198   2.343 -27.279  1.00  0.78           O  
ATOM    834  CB  ASN A  56      12.311   1.708 -29.499  1.00  0.78           C  
ATOM    835  CG  ASN A  56      11.684   1.564 -30.876  1.00  0.78           C  
ATOM    836  OD1 ASN A  56      10.862   2.393 -31.280  1.00  0.78           O  
ATOM    837  ND2 ASN A  56      12.050   0.531 -31.593  1.00  0.78           N  
ATOM    838  H   ASN A  56      15.046   2.212 -30.082  1.00  0.78           H  
ATOM    839  HA  ASN A  56      12.541   3.809 -29.649  1.00  0.78           H  
ATOM    840 1HB  ASN A  56      12.927   0.828 -29.294  1.00  0.78           H  
ATOM    841 2HB  ASN A  56      11.516   1.729 -28.749  1.00  0.78           H  
ATOM    842 1HD2 ASN A  56      11.661   0.393 -32.505  1.00  0.78           H  
ATOM    843 2HD2 ASN A  56      12.715  -0.121 -31.230  1.00  0.78           H  
ATOM    844  N   CYS A  57      13.173   4.329 -27.399  1.00  0.69           N  
ATOM    845  CA  CYS A  57      13.495   4.674 -26.033  1.00  0.69           C  
ATOM    846  C   CYS A  57      12.706   3.776 -25.097  1.00  0.69           C  
ATOM    847  O   CYS A  57      11.622   3.294 -25.455  1.00  0.69           O  
ATOM    848  CB  CYS A  57      13.165   6.123 -25.741  1.00  0.69           C  
ATOM    849  SG  CYS A  57      14.103   7.313 -26.697  1.00  0.69           S  
ATOM    850  H   CYS A  57      12.662   4.984 -27.972  1.00  0.69           H  
ATOM    851  HA  CYS A  57      14.559   4.516 -25.880  1.00  0.69           H  
ATOM    852 1HB  CYS A  57      12.119   6.276 -25.955  1.00  0.69           H  
ATOM    853 2HB  CYS A  57      13.322   6.333 -24.679  1.00  0.69           H  
ATOM    854  HG  CYS A  57      13.472   8.389 -26.221  1.00  0.69           H  
ATOM    855  N   ALA A  58      13.227   3.578 -23.895  1.00  0.63           N  
ATOM    856  CA  ALA A  58      12.574   2.748 -22.894  1.00  0.63           C  
ATOM    857  C   ALA A  58      11.164   3.194 -22.578  1.00  0.63           C  
ATOM    858  O   ALA A  58      10.276   2.358 -22.432  1.00  0.63           O  
ATOM    859  CB  ALA A  58      13.362   2.777 -21.601  1.00  0.63           C  
ATOM    860  H   ALA A  58      14.135   3.978 -23.699  1.00  0.63           H  
ATOM    861  HA  ALA A  58      12.534   1.734 -23.282  1.00  0.63           H  
ATOM    862 1HB  ALA A  58      12.893   2.133 -20.879  1.00  0.63           H  
ATOM    863 2HB  ALA A  58      14.358   2.447 -21.776  1.00  0.63           H  
ATOM    864 3HB  ALA A  58      13.388   3.794 -21.218  1.00  0.63           H  
ATOM    865  N   GLU A  59      10.915   4.495 -22.528  1.00  0.60           N  
ATOM    866  CA  GLU A  59       9.566   4.910 -22.191  1.00  0.60           C  
ATOM    867  C   GLU A  59       8.614   4.484 -23.290  1.00  0.60           C  
ATOM    868  O   GLU A  59       7.531   3.965 -23.017  1.00  0.60           O  
ATOM    869  CB  GLU A  59       9.466   6.414 -22.056  1.00  0.60           C  
ATOM    870  CG  GLU A  59      10.283   7.026 -20.961  1.00  0.60           C  
ATOM    871  CD  GLU A  59      11.704   7.333 -21.371  1.00  0.60           C  
ATOM    872  OE1 GLU A  59      12.026   7.171 -22.514  1.00  0.60           O  
ATOM    873  OE2 GLU A  59      12.452   7.762 -20.551  1.00  0.60           O  
ATOM    874  H   GLU A  59      11.651   5.166 -22.683  1.00  0.60           H  
ATOM    875  HA  GLU A  59       9.265   4.434 -21.258  1.00  0.60           H  
ATOM    876 1HB  GLU A  59       9.751   6.857 -22.976  1.00  0.60           H  
ATOM    877 2HB  GLU A  59       8.425   6.689 -21.875  1.00  0.60           H  
ATOM    878 1HG  GLU A  59       9.809   7.948 -20.645  1.00  0.60           H  
ATOM    879 2HG  GLU A  59      10.285   6.338 -20.129  1.00  0.60           H  
ATOM    880  N   ARG A  60       9.041   4.660 -24.543  1.00  0.59           N  
ATOM    881  CA  ARG A  60       8.200   4.320 -25.677  1.00  0.59           C  
ATOM    882  C   ARG A  60       7.941   2.833 -25.680  1.00  0.59           C  
ATOM    883  O   ARG A  60       6.811   2.419 -25.909  1.00  0.59           O  
ATOM    884  CB  ARG A  60       8.832   4.772 -26.986  1.00  0.59           C  
ATOM    885  CG  ARG A  60       8.849   6.286 -27.155  1.00  0.59           C  
ATOM    886  CD  ARG A  60       9.607   6.743 -28.360  1.00  0.59           C  
ATOM    887  NE  ARG A  60       8.929   6.403 -29.610  1.00  0.59           N  
ATOM    888  CZ  ARG A  60       9.539   6.284 -30.816  1.00  0.59           C  
ATOM    889  NH1 ARG A  60      10.840   6.457 -30.925  1.00  0.59           N  
ATOM    890  NH2 ARG A  60       8.830   5.994 -31.896  1.00  0.59           N  
ATOM    891  H   ARG A  60       9.960   5.051 -24.698  1.00  0.59           H  
ATOM    892  HA  ARG A  60       7.247   4.837 -25.570  1.00  0.59           H  
ATOM    893 1HB  ARG A  60       9.860   4.411 -27.044  1.00  0.59           H  
ATOM    894 2HB  ARG A  60       8.289   4.349 -27.816  1.00  0.59           H  
ATOM    895 1HG  ARG A  60       7.829   6.648 -27.239  1.00  0.59           H  
ATOM    896 2HG  ARG A  60       9.296   6.706 -26.282  1.00  0.59           H  
ATOM    897 1HD  ARG A  60       9.723   7.829 -28.317  1.00  0.59           H  
ATOM    898 2HD  ARG A  60      10.591   6.275 -28.367  1.00  0.59           H  
ATOM    899  HE  ARG A  60       7.928   6.263 -29.576  1.00  0.59           H  
ATOM    900 1HH1 ARG A  60      11.393   6.682 -30.115  1.00  0.59           H  
ATOM    901 2HH1 ARG A  60      11.290   6.360 -31.828  1.00  0.59           H  
ATOM    902 1HH2 ARG A  60       7.830   5.870 -31.833  1.00  0.59           H  
ATOM    903 2HH2 ARG A  60       9.294   5.904 -32.789  1.00  0.59           H  
ATOM    904  N   THR A  61       8.962   2.038 -25.341  1.00  0.58           N  
ATOM    905  CA  THR A  61       8.809   0.593 -25.285  1.00  0.58           C  
ATOM    906  C   THR A  61       7.785   0.216 -24.219  1.00  0.58           C  
ATOM    907  O   THR A  61       6.908  -0.625 -24.445  1.00  0.58           O  
ATOM    908  CB  THR A  61      10.153  -0.098 -24.999  1.00  0.58           C  
ATOM    909  OG1 THR A  61      11.067   0.182 -26.061  1.00  0.58           O  
ATOM    910  CG2 THR A  61       9.954  -1.591 -24.873  1.00  0.58           C  
ATOM    911  H   THR A  61       9.877   2.452 -25.161  1.00  0.58           H  
ATOM    912  HA  THR A  61       8.444   0.244 -26.244  1.00  0.58           H  
ATOM    913  HB  THR A  61      10.564   0.293 -24.076  1.00  0.58           H  
ATOM    914  HG1 THR A  61      11.298   1.130 -26.040  1.00  0.58           H  
ATOM    915 1HG2 THR A  61      10.910  -2.071 -24.664  1.00  0.58           H  
ATOM    916 2HG2 THR A  61       9.257  -1.794 -24.061  1.00  0.58           H  
ATOM    917 3HG2 THR A  61       9.546  -1.982 -25.802  1.00  0.58           H  
ATOM    918  N   ALA A  62       7.879   0.849 -23.047  1.00  0.58           N  
ATOM    919  CA  ALA A  62       6.936   0.556 -21.979  1.00  0.58           C  
ATOM    920  C   ALA A  62       5.507   0.865 -22.446  1.00  0.58           C  
ATOM    921  O   ALA A  62       4.576   0.092 -22.173  1.00  0.58           O  
ATOM    922  CB  ALA A  62       7.292   1.366 -20.743  1.00  0.58           C  
ATOM    923  H   ALA A  62       8.622   1.532 -22.896  1.00  0.58           H  
ATOM    924  HA  ALA A  62       7.001  -0.506 -21.743  1.00  0.58           H  
ATOM    925 1HB  ALA A  62       6.594   1.126 -19.942  1.00  0.58           H  
ATOM    926 2HB  ALA A  62       8.296   1.136 -20.417  1.00  0.58           H  
ATOM    927 3HB  ALA A  62       7.228   2.426 -20.975  1.00  0.58           H  
ATOM    928  N   PHE A  63       5.341   1.972 -23.193  1.00  0.59           N  
ATOM    929  CA  PHE A  63       4.036   2.343 -23.732  1.00  0.59           C  
ATOM    930  C   PHE A  63       3.596   1.414 -24.838  1.00  0.59           C  
ATOM    931  O   PHE A  63       2.425   1.058 -24.918  1.00  0.59           O  
ATOM    932  CB  PHE A  63       4.012   3.775 -24.292  1.00  0.59           C  
ATOM    933  CG  PHE A  63       3.813   4.860 -23.294  1.00  0.59           C  
ATOM    934  CD1 PHE A  63       4.861   5.655 -22.864  1.00  0.59           C  
ATOM    935  CD2 PHE A  63       2.544   5.094 -22.780  1.00  0.59           C  
ATOM    936  CE1 PHE A  63       4.657   6.637 -21.939  1.00  0.59           C  
ATOM    937  CE2 PHE A  63       2.343   6.080 -21.859  1.00  0.59           C  
ATOM    938  CZ  PHE A  63       3.397   6.844 -21.435  1.00  0.59           C  
ATOM    939  H   PHE A  63       6.144   2.580 -23.366  1.00  0.59           H  
ATOM    940  HA  PHE A  63       3.305   2.281 -22.927  1.00  0.59           H  
ATOM    941 1HB  PHE A  63       4.953   3.964 -24.804  1.00  0.59           H  
ATOM    942 2HB  PHE A  63       3.221   3.855 -25.037  1.00  0.59           H  
ATOM    943  HD1 PHE A  63       5.844   5.496 -23.266  1.00  0.59           H  
ATOM    944  HD2 PHE A  63       1.708   4.479 -23.115  1.00  0.59           H  
ATOM    945  HE1 PHE A  63       5.494   7.248 -21.604  1.00  0.59           H  
ATOM    946  HE2 PHE A  63       1.353   6.257 -21.457  1.00  0.59           H  
ATOM    947  HZ  PHE A  63       3.234   7.608 -20.703  1.00  0.59           H  
ATOM    948  N   PHE A  64       4.520   0.981 -25.688  1.00  0.60           N  
ATOM    949  CA  PHE A  64       4.131   0.131 -26.794  1.00  0.60           C  
ATOM    950  C   PHE A  64       3.535  -1.141 -26.239  1.00  0.60           C  
ATOM    951  O   PHE A  64       2.502  -1.616 -26.721  1.00  0.60           O  
ATOM    952  CB  PHE A  64       5.339  -0.241 -27.664  1.00  0.60           C  
ATOM    953  CG  PHE A  64       5.928   0.896 -28.471  1.00  0.60           C  
ATOM    954  CD1 PHE A  64       5.153   1.966 -28.885  1.00  0.60           C  
ATOM    955  CD2 PHE A  64       7.277   0.882 -28.823  1.00  0.60           C  
ATOM    956  CE1 PHE A  64       5.715   2.995 -29.623  1.00  0.60           C  
ATOM    957  CE2 PHE A  64       7.831   1.902 -29.554  1.00  0.60           C  
ATOM    958  CZ  PHE A  64       7.054   2.958 -29.956  1.00  0.60           C  
ATOM    959  H   PHE A  64       5.480   1.285 -25.595  1.00  0.60           H  
ATOM    960  HA  PHE A  64       3.384   0.645 -27.396  1.00  0.60           H  
ATOM    961 1HB  PHE A  64       6.125  -0.638 -27.023  1.00  0.60           H  
ATOM    962 2HB  PHE A  64       5.054  -1.034 -28.352  1.00  0.60           H  
ATOM    963  HD1 PHE A  64       4.097   1.994 -28.622  1.00  0.60           H  
ATOM    964  HD2 PHE A  64       7.898   0.045 -28.509  1.00  0.60           H  
ATOM    965  HE1 PHE A  64       5.097   3.833 -29.942  1.00  0.60           H  
ATOM    966  HE2 PHE A  64       8.882   1.872 -29.815  1.00  0.60           H  
ATOM    967  HZ  PHE A  64       7.494   3.760 -30.536  1.00  0.60           H  
ATOM    968  N   LYS A  65       4.141  -1.668 -25.176  1.00  0.62           N  
ATOM    969  CA  LYS A  65       3.630  -2.888 -24.588  1.00  0.62           C  
ATOM    970  C   LYS A  65       2.285  -2.658 -23.905  1.00  0.62           C  
ATOM    971  O   LYS A  65       1.329  -3.406 -24.132  1.00  0.62           O  
ATOM    972  CB  LYS A  65       4.624  -3.427 -23.564  1.00  0.62           C  
ATOM    973  CG  LYS A  65       5.917  -3.980 -24.126  1.00  0.62           C  
ATOM    974  CD  LYS A  65       6.808  -4.455 -22.990  1.00  0.62           C  
ATOM    975  CE  LYS A  65       8.119  -5.021 -23.488  1.00  0.62           C  
ATOM    976  NZ  LYS A  65       8.979  -5.452 -22.355  1.00  0.62           N  
ATOM    977  H   LYS A  65       4.992  -1.233 -24.807  1.00  0.62           H  
ATOM    978  HA  LYS A  65       3.491  -3.623 -25.380  1.00  0.62           H  
ATOM    979 1HB  LYS A  65       4.885  -2.627 -22.864  1.00  0.62           H  
ATOM    980 2HB  LYS A  65       4.149  -4.220 -22.995  1.00  0.62           H  
ATOM    981 1HG  LYS A  65       5.708  -4.808 -24.802  1.00  0.62           H  
ATOM    982 2HG  LYS A  65       6.435  -3.195 -24.680  1.00  0.62           H  
ATOM    983 1HD  LYS A  65       7.027  -3.607 -22.330  1.00  0.62           H  
ATOM    984 2HD  LYS A  65       6.289  -5.216 -22.410  1.00  0.62           H  
ATOM    985 1HE  LYS A  65       7.929  -5.872 -24.136  1.00  0.62           H  
ATOM    986 2HE  LYS A  65       8.643  -4.255 -24.054  1.00  0.62           H  
ATOM    987 1HZ  LYS A  65       9.853  -5.813 -22.701  1.00  0.62           H  
ATOM    988 2HZ  LYS A  65       9.156  -4.631 -21.741  1.00  0.62           H  
ATOM    989 3HZ  LYS A  65       8.507  -6.164 -21.823  1.00  0.62           H  
ATOM    990  N   ALA A  66       2.175  -1.582 -23.124  1.00  0.63           N  
ATOM    991  CA  ALA A  66       0.925  -1.329 -22.419  1.00  0.63           C  
ATOM    992  C   ALA A  66      -0.235  -1.124 -23.372  1.00  0.63           C  
ATOM    993  O   ALA A  66      -1.317  -1.690 -23.183  1.00  0.63           O  
ATOM    994  CB  ALA A  66       1.079  -0.104 -21.555  1.00  0.63           C  
ATOM    995  H   ALA A  66       2.975  -0.965 -22.970  1.00  0.63           H  
ATOM    996  HA  ALA A  66       0.698  -2.187 -21.803  1.00  0.63           H  
ATOM    997 1HB  ALA A  66       0.144   0.057 -21.021  1.00  0.63           H  
ATOM    998 2HB  ALA A  66       1.891  -0.250 -20.849  1.00  0.63           H  
ATOM    999 3HB  ALA A  66       1.304   0.747 -22.190  1.00  0.63           H  
ATOM   1000  N   VAL A  67       0.016  -0.381 -24.441  1.00  0.65           N  
ATOM   1001  CA  VAL A  67      -0.998  -0.072 -25.422  1.00  0.65           C  
ATOM   1002  C   VAL A  67      -1.352  -1.319 -26.224  1.00  0.65           C  
ATOM   1003  O   VAL A  67      -2.531  -1.588 -26.463  1.00  0.65           O  
ATOM   1004  CB  VAL A  67      -0.523   1.092 -26.300  1.00  0.65           C  
ATOM   1005  CG1 VAL A  67      -1.490   1.348 -27.423  1.00  0.65           C  
ATOM   1006  CG2 VAL A  67      -0.380   2.352 -25.394  1.00  0.65           C  
ATOM   1007  H   VAL A  67       0.940   0.031 -24.557  1.00  0.65           H  
ATOM   1008  HA  VAL A  67      -1.891   0.262 -24.890  1.00  0.65           H  
ATOM   1009  HB  VAL A  67       0.447   0.837 -26.738  1.00  0.65           H  
ATOM   1010 1HG1 VAL A  67      -1.129   2.177 -28.028  1.00  0.65           H  
ATOM   1011 2HG1 VAL A  67      -1.575   0.453 -28.039  1.00  0.65           H  
ATOM   1012 3HG1 VAL A  67      -2.453   1.597 -27.002  1.00  0.65           H  
ATOM   1013 1HG2 VAL A  67      -0.021   3.183 -25.985  1.00  0.65           H  
ATOM   1014 2HG2 VAL A  67      -1.335   2.601 -24.960  1.00  0.65           H  
ATOM   1015 3HG2 VAL A  67       0.321   2.157 -24.593  1.00  0.65           H  
ATOM   1016  N   SER A  68      -0.345  -2.117 -26.609  1.00  0.67           N  
ATOM   1017  CA  SER A  68      -0.574  -3.349 -27.363  1.00  0.67           C  
ATOM   1018  C   SER A  68      -1.501  -4.295 -26.603  1.00  0.67           C  
ATOM   1019  O   SER A  68      -2.341  -4.966 -27.206  1.00  0.67           O  
ATOM   1020  CB  SER A  68       0.739  -4.056 -27.649  1.00  0.67           C  
ATOM   1021  OG  SER A  68       1.543  -3.295 -28.505  1.00  0.67           O  
ATOM   1022  H   SER A  68       0.621  -1.865 -26.400  1.00  0.67           H  
ATOM   1023  HA  SER A  68      -1.046  -3.089 -28.310  1.00  0.67           H  
ATOM   1024 1HB  SER A  68       1.266  -4.231 -26.711  1.00  0.67           H  
ATOM   1025 2HB  SER A  68       0.537  -5.025 -28.097  1.00  0.67           H  
ATOM   1026  HG  SER A  68       1.797  -2.505 -27.985  1.00  0.67           H  
ATOM   1027  N   GLU A  69      -1.380  -4.321 -25.272  1.00  0.69           N  
ATOM   1028  CA  GLU A  69      -2.230  -5.170 -24.445  1.00  0.69           C  
ATOM   1029  C   GLU A  69      -3.589  -4.532 -24.097  1.00  0.69           C  
ATOM   1030  O   GLU A  69      -4.372  -5.119 -23.346  1.00  0.69           O  
ATOM   1031  CB  GLU A  69      -1.503  -5.634 -23.172  1.00  0.69           C  
ATOM   1032  CG  GLU A  69      -0.354  -6.618 -23.456  1.00  0.69           C  
ATOM   1033  CD  GLU A  69       0.232  -7.277 -22.221  1.00  0.69           C  
ATOM   1034  OE1 GLU A  69      -0.221  -6.994 -21.131  1.00  0.69           O  
ATOM   1035  OE2 GLU A  69       1.133  -8.071 -22.371  1.00  0.69           O  
ATOM   1036  H   GLU A  69      -0.644  -3.766 -24.829  1.00  0.69           H  
ATOM   1037  HA  GLU A  69      -2.445  -6.071 -25.019  1.00  0.69           H  
ATOM   1038 1HB  GLU A  69      -1.080  -4.759 -22.665  1.00  0.69           H  
ATOM   1039 2HB  GLU A  69      -2.209  -6.103 -22.490  1.00  0.69           H  
ATOM   1040 1HG  GLU A  69      -0.719  -7.392 -24.128  1.00  0.69           H  
ATOM   1041 2HG  GLU A  69       0.437  -6.072 -23.975  1.00  0.69           H  
ATOM   1042  N   GLY A  70      -3.874  -3.341 -24.643  1.00  0.72           N  
ATOM   1043  CA  GLY A  70      -5.141  -2.651 -24.421  1.00  0.72           C  
ATOM   1044  C   GLY A  70      -5.202  -1.745 -23.191  1.00  0.72           C  
ATOM   1045  O   GLY A  70      -6.288  -1.296 -22.814  1.00  0.72           O  
ATOM   1046  H   GLY A  70      -3.203  -2.895 -25.262  1.00  0.72           H  
ATOM   1047 1HA  GLY A  70      -5.358  -2.056 -25.307  1.00  0.72           H  
ATOM   1048 2HA  GLY A  70      -5.933  -3.394 -24.352  1.00  0.72           H  
ATOM   1049  N   GLU A  71      -4.057  -1.457 -22.579  1.00  0.73           N  
ATOM   1050  CA  GLU A  71      -4.034  -0.628 -21.387  1.00  0.73           C  
ATOM   1051  C   GLU A  71      -3.492   0.770 -21.699  1.00  0.73           C  
ATOM   1052  O   GLU A  71      -2.286   0.983 -21.796  1.00  0.73           O  
ATOM   1053  CB  GLU A  71      -3.181  -1.300 -20.315  1.00  0.73           C  
ATOM   1054  CG  GLU A  71      -3.685  -2.678 -19.816  1.00  0.73           C  
ATOM   1055  CD  GLU A  71      -4.937  -2.640 -18.946  1.00  0.73           C  
ATOM   1056  OE1 GLU A  71      -5.365  -1.570 -18.586  1.00  0.73           O  
ATOM   1057  OE2 GLU A  71      -5.454  -3.708 -18.626  1.00  0.73           O  
ATOM   1058  H   GLU A  71      -3.171  -1.808 -22.937  1.00  0.73           H  
ATOM   1059  HA  GLU A  71      -5.051  -0.526 -21.010  1.00  0.73           H  
ATOM   1060 1HB  GLU A  71      -2.161  -1.430 -20.682  1.00  0.73           H  
ATOM   1061 2HB  GLU A  71      -3.138  -0.645 -19.457  1.00  0.73           H  
ATOM   1062 1HG  GLU A  71      -3.879  -3.311 -20.687  1.00  0.73           H  
ATOM   1063 2HG  GLU A  71      -2.881  -3.140 -19.250  1.00  0.73           H  
ATOM   1064  N   ARG A  72      -4.408   1.726 -21.861  1.00  0.74           N  
ATOM   1065  CA  ARG A  72      -4.061   3.099 -22.231  1.00  0.74           C  
ATOM   1066  C   ARG A  72      -4.281   4.112 -21.104  1.00  0.74           C  
ATOM   1067  O   ARG A  72      -4.271   5.316 -21.350  1.00  0.74           O  
ATOM   1068  CB  ARG A  72      -4.865   3.551 -23.440  1.00  0.74           C  
ATOM   1069  CG  ARG A  72      -4.526   2.843 -24.755  1.00  0.74           C  
ATOM   1070  CD  ARG A  72      -5.480   3.215 -25.845  1.00  0.74           C  
ATOM   1071  NE  ARG A  72      -5.098   2.649 -27.136  1.00  0.74           N  
ATOM   1072  CZ  ARG A  72      -5.360   1.387 -27.542  1.00  0.74           C  
ATOM   1073  NH1 ARG A  72      -6.012   0.559 -26.762  1.00  0.74           N  
ATOM   1074  NH2 ARG A  72      -4.956   0.984 -28.733  1.00  0.74           N  
ATOM   1075  H   ARG A  72      -5.384   1.476 -21.755  1.00  0.74           H  
ATOM   1076  HA  ARG A  72      -3.007   3.117 -22.506  1.00  0.74           H  
ATOM   1077 1HB  ARG A  72      -5.926   3.393 -23.244  1.00  0.74           H  
ATOM   1078 2HB  ARG A  72      -4.718   4.620 -23.591  1.00  0.74           H  
ATOM   1079 1HG  ARG A  72      -3.534   3.136 -25.067  1.00  0.74           H  
ATOM   1080 2HG  ARG A  72      -4.557   1.760 -24.613  1.00  0.74           H  
ATOM   1081 1HD  ARG A  72      -6.476   2.849 -25.593  1.00  0.74           H  
ATOM   1082 2HD  ARG A  72      -5.507   4.299 -25.944  1.00  0.74           H  
ATOM   1083  HE  ARG A  72      -4.594   3.247 -27.775  1.00  0.74           H  
ATOM   1084 1HH1 ARG A  72      -6.326   0.860 -25.851  1.00  0.74           H  
ATOM   1085 2HH1 ARG A  72      -6.202  -0.382 -27.074  1.00  0.74           H  
ATOM   1086 1HH2 ARG A  72      -4.452   1.616 -29.337  1.00  0.74           H  
ATOM   1087 2HH2 ARG A  72      -5.150   0.042 -29.039  1.00  0.74           H  
ATOM   1088  N   SER A  73      -4.506   3.627 -19.882  1.00  0.73           N  
ATOM   1089  CA  SER A  73      -4.718   4.521 -18.738  1.00  0.73           C  
ATOM   1090  C   SER A  73      -3.631   4.315 -17.694  1.00  0.73           C  
ATOM   1091  O   SER A  73      -3.567   3.263 -17.040  1.00  0.73           O  
ATOM   1092  CB  SER A  73      -6.076   4.287 -18.113  1.00  0.73           C  
ATOM   1093  OG  SER A  73      -7.113   4.579 -19.012  1.00  0.73           O  
ATOM   1094  H   SER A  73      -4.504   2.626 -19.749  1.00  0.73           H  
ATOM   1095  HA  SER A  73      -4.664   5.555 -19.082  1.00  0.73           H  
ATOM   1096 1HB  SER A  73      -6.159   3.254 -17.772  1.00  0.73           H  
ATOM   1097 2HB  SER A  73      -6.172   4.924 -17.235  1.00  0.73           H  
ATOM   1098  HG  SER A  73      -7.916   4.600 -18.479  1.00  0.73           H  
ATOM   1099  N   PHE A  74      -2.791   5.335 -17.520  1.00  0.71           N  
ATOM   1100  CA  PHE A  74      -1.629   5.195 -16.654  1.00  0.71           C  
ATOM   1101  C   PHE A  74      -1.712   6.062 -15.421  1.00  0.71           C  
ATOM   1102  O   PHE A  74      -2.309   7.140 -15.452  1.00  0.71           O  
ATOM   1103  CB  PHE A  74      -0.383   5.551 -17.433  1.00  0.71           C  
ATOM   1104  CG  PHE A  74      -0.252   4.714 -18.606  1.00  0.71           C  
ATOM   1105  CD1 PHE A  74      -0.782   5.134 -19.821  1.00  0.71           C  
ATOM   1106  CD2 PHE A  74       0.327   3.501 -18.521  1.00  0.71           C  
ATOM   1107  CE1 PHE A  74      -0.704   4.334 -20.924  1.00  0.71           C  
ATOM   1108  CE2 PHE A  74       0.403   2.696 -19.614  1.00  0.71           C  
ATOM   1109  CZ  PHE A  74      -0.116   3.119 -20.829  1.00  0.71           C  
ATOM   1110  H   PHE A  74      -2.929   6.184 -18.053  1.00  0.71           H  
ATOM   1111  HA  PHE A  74      -1.548   4.172 -16.349  1.00  0.71           H  
ATOM   1112 1HB  PHE A  74      -0.434   6.581 -17.743  1.00  0.71           H  
ATOM   1113 2HB  PHE A  74       0.502   5.422 -16.805  1.00  0.71           H  
ATOM   1114  HD1 PHE A  74      -1.270   6.112 -19.892  1.00  0.71           H  
ATOM   1115  HD2 PHE A  74       0.724   3.168 -17.559  1.00  0.71           H  
ATOM   1116  HE1 PHE A  74      -1.119   4.661 -21.872  1.00  0.71           H  
ATOM   1117  HE2 PHE A  74       0.871   1.725 -19.519  1.00  0.71           H  
ATOM   1118  HZ  PHE A  74      -0.067   2.485 -21.707  1.00  0.71           H  
ATOM   1119  N   THR A  75      -1.087   5.594 -14.344  1.00  0.68           N  
ATOM   1120  CA  THR A  75      -1.059   6.339 -13.098  1.00  0.68           C  
ATOM   1121  C   THR A  75       0.333   6.845 -12.741  1.00  0.68           C  
ATOM   1122  O   THR A  75       0.466   7.838 -12.025  1.00  0.68           O  
ATOM   1123  CB  THR A  75      -1.576   5.449 -11.961  1.00  0.68           C  
ATOM   1124  OG1 THR A  75      -0.733   4.308 -11.814  1.00  0.68           O  
ATOM   1125  CG2 THR A  75      -2.961   4.993 -12.272  1.00  0.68           C  
ATOM   1126  H   THR A  75      -0.627   4.689 -14.387  1.00  0.68           H  
ATOM   1127  HA  THR A  75      -1.716   7.202 -13.197  1.00  0.68           H  
ATOM   1128  HB  THR A  75      -1.581   6.013 -11.030  1.00  0.68           H  
ATOM   1129  HG1 THR A  75      -0.494   3.957 -12.695  1.00  0.68           H  
ATOM   1130 1HG2 THR A  75      -3.319   4.367 -11.461  1.00  0.68           H  
ATOM   1131 2HG2 THR A  75      -3.614   5.858 -12.383  1.00  0.68           H  
ATOM   1132 3HG2 THR A  75      -2.952   4.428 -13.196  1.00  0.68           H  
ATOM   1133  N   HIS A  76       1.369   6.185 -13.252  1.00  0.64           N  
ATOM   1134  CA  HIS A  76       2.738   6.616 -12.953  1.00  0.64           C  
ATOM   1135  C   HIS A  76       3.770   6.050 -13.939  1.00  0.64           C  
ATOM   1136  O   HIS A  76       3.679   4.906 -14.393  1.00  0.64           O  
ATOM   1137  CB  HIS A  76       3.084   6.263 -11.486  1.00  0.64           C  
ATOM   1138  CG  HIS A  76       4.418   6.703 -10.959  1.00  0.64           C  
ATOM   1139  ND1 HIS A  76       5.571   6.007 -11.206  1.00  0.64           N  
ATOM   1140  CD2 HIS A  76       4.771   7.734 -10.162  1.00  0.64           C  
ATOM   1141  CE1 HIS A  76       6.574   6.598 -10.592  1.00  0.64           C  
ATOM   1142  NE2 HIS A  76       6.120   7.647  -9.958  1.00  0.64           N  
ATOM   1143  H   HIS A  76       1.197   5.350 -13.806  1.00  0.64           H  
ATOM   1144  HA  HIS A  76       2.792   7.702 -13.037  1.00  0.64           H  
ATOM   1145 1HB  HIS A  76       2.336   6.697 -10.828  1.00  0.64           H  
ATOM   1146 2HB  HIS A  76       3.032   5.220 -11.345  1.00  0.64           H  
ATOM   1147  HD1 HIS A  76       5.649   5.171 -11.753  1.00  0.64           H  
ATOM   1148  HD2 HIS A  76       4.223   8.530  -9.693  1.00  0.64           H  
ATOM   1149  HE1 HIS A  76       7.560   6.212 -10.643  1.00  0.64           H  
ATOM   1150  N   LEU A  77       4.772   6.864 -14.253  1.00  0.61           N  
ATOM   1151  CA  LEU A  77       5.919   6.433 -15.069  1.00  0.61           C  
ATOM   1152  C   LEU A  77       7.233   6.661 -14.366  1.00  0.61           C  
ATOM   1153  O   LEU A  77       7.469   7.748 -13.857  1.00  0.61           O  
ATOM   1154  CB  LEU A  77       6.009   7.182 -16.401  1.00  0.61           C  
ATOM   1155  CG  LEU A  77       7.373   6.973 -17.231  1.00  0.61           C  
ATOM   1156  CD1 LEU A  77       7.581   5.549 -17.744  1.00  0.61           C  
ATOM   1157  CD2 LEU A  77       7.383   7.907 -18.365  1.00  0.61           C  
ATOM   1158  H   LEU A  77       4.743   7.822 -13.890  1.00  0.61           H  
ATOM   1159  HA  LEU A  77       5.822   5.372 -15.270  1.00  0.61           H  
ATOM   1160 1HB  LEU A  77       5.176   6.948 -17.021  1.00  0.61           H  
ATOM   1161 2HB  LEU A  77       5.952   8.240 -16.178  1.00  0.61           H  
ATOM   1162  HG  LEU A  77       8.202   7.201 -16.576  1.00  0.61           H  
ATOM   1163 1HD1 LEU A  77       8.525   5.516 -18.267  1.00  0.61           H  
ATOM   1164 2HD1 LEU A  77       7.604   4.858 -16.926  1.00  0.61           H  
ATOM   1165 3HD1 LEU A  77       6.809   5.281 -18.418  1.00  0.61           H  
ATOM   1166 1HD2 LEU A  77       8.315   7.807 -18.900  1.00  0.61           H  
ATOM   1167 2HD2 LEU A  77       6.550   7.688 -19.034  1.00  0.61           H  
ATOM   1168 3HD2 LEU A  77       7.297   8.903 -17.975  1.00  0.61           H  
ATOM   1169  N   VAL A  78       8.079   5.648 -14.329  1.00  0.59           N  
ATOM   1170  CA  VAL A  78       9.402   5.834 -13.770  1.00  0.59           C  
ATOM   1171  C   VAL A  78      10.457   5.553 -14.816  1.00  0.59           C  
ATOM   1172  O   VAL A  78      10.377   4.573 -15.548  1.00  0.59           O  
ATOM   1173  CB  VAL A  78       9.640   4.925 -12.573  1.00  0.59           C  
ATOM   1174  CG1 VAL A  78       9.428   3.557 -12.969  1.00  0.59           C  
ATOM   1175  CG2 VAL A  78      11.052   5.126 -12.051  1.00  0.59           C  
ATOM   1176  H   VAL A  78       7.795   4.749 -14.715  1.00  0.59           H  
ATOM   1177  HA  VAL A  78       9.495   6.859 -13.443  1.00  0.59           H  
ATOM   1178  HB  VAL A  78       8.953   5.152 -11.808  1.00  0.59           H  
ATOM   1179 1HG1 VAL A  78       9.595   2.912 -12.133  1.00  0.59           H  
ATOM   1180 2HG1 VAL A  78       8.407   3.449 -13.316  1.00  0.59           H  
ATOM   1181 3HG1 VAL A  78      10.107   3.319 -13.758  1.00  0.59           H  
ATOM   1182 1HG2 VAL A  78      11.175   4.508 -11.232  1.00  0.59           H  
ATOM   1183 2HG2 VAL A  78      11.786   4.867 -12.808  1.00  0.59           H  
ATOM   1184 3HG2 VAL A  78      11.195   6.162 -11.750  1.00  0.59           H  
ATOM   1185  N   VAL A  79      11.447   6.422 -14.877  1.00  0.58           N  
ATOM   1186  CA  VAL A  79      12.556   6.303 -15.805  1.00  0.58           C  
ATOM   1187  C   VAL A  79      13.863   6.263 -15.044  1.00  0.58           C  
ATOM   1188  O   VAL A  79      14.045   7.024 -14.099  1.00  0.58           O  
ATOM   1189  CB  VAL A  79      12.551   7.474 -16.792  1.00  0.58           C  
ATOM   1190  CG1 VAL A  79      13.729   7.381 -17.741  1.00  0.58           C  
ATOM   1191  CG2 VAL A  79      11.261   7.452 -17.520  1.00  0.58           C  
ATOM   1192  H   VAL A  79      11.419   7.212 -14.240  1.00  0.58           H  
ATOM   1193  HA  VAL A  79      12.451   5.377 -16.366  1.00  0.58           H  
ATOM   1194  HB  VAL A  79      12.655   8.411 -16.251  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  79      13.704   8.226 -18.433  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  79      14.665   7.406 -17.187  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  79      13.657   6.449 -18.302  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  79      11.243   8.257 -18.212  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  79      11.176   6.510 -18.050  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  79      10.447   7.555 -16.823  1.00  0.58           H  
ATOM   1201  N   ALA A  80      14.744   5.354 -15.424  1.00  0.58           N  
ATOM   1202  CA  ALA A  80      16.033   5.226 -14.761  1.00  0.58           C  
ATOM   1203  C   ALA A  80      17.129   5.129 -15.786  1.00  0.58           C  
ATOM   1204  O   ALA A  80      16.915   4.635 -16.883  1.00  0.58           O  
ATOM   1205  CB  ALA A  80      16.063   3.997 -13.878  1.00  0.58           C  
ATOM   1206  H   ALA A  80      14.508   4.735 -16.199  1.00  0.58           H  
ATOM   1207  HA  ALA A  80      16.197   6.115 -14.164  1.00  0.58           H  
ATOM   1208 1HB  ALA A  80      17.031   3.933 -13.383  1.00  0.58           H  
ATOM   1209 2HB  ALA A  80      15.278   4.065 -13.123  1.00  0.58           H  
ATOM   1210 3HB  ALA A  80      15.904   3.103 -14.485  1.00  0.58           H  
ATOM   1211  N   GLY A  81      18.335   5.502 -15.415  1.00  0.59           N  
ATOM   1212  CA  GLY A  81      19.418   5.311 -16.383  1.00  0.59           C  
ATOM   1213  C   GLY A  81      20.795   5.551 -15.837  1.00  0.59           C  
ATOM   1214  O   GLY A  81      20.986   6.067 -14.739  1.00  0.59           O  
ATOM   1215  H   GLY A  81      18.465   5.951 -14.502  1.00  0.59           H  
ATOM   1216 1HA  GLY A  81      19.387   4.316 -16.780  1.00  0.59           H  
ATOM   1217 2HA  GLY A  81      19.252   5.968 -17.232  1.00  0.59           H  
ATOM   1218  N   HIS A  82      21.794   5.175 -16.615  1.00  0.60           N  
ATOM   1219  CA  HIS A  82      23.158   5.304 -16.107  1.00  0.60           C  
ATOM   1220  C   HIS A  82      23.855   6.646 -16.319  1.00  0.60           C  
ATOM   1221  O   HIS A  82      24.889   6.722 -16.988  1.00  0.60           O  
ATOM   1222  CB  HIS A  82      24.034   4.162 -16.619  1.00  0.60           C  
ATOM   1223  CG  HIS A  82      23.636   2.821 -16.038  1.00  0.60           C  
ATOM   1224  ND1 HIS A  82      23.982   1.610 -16.614  1.00  0.60           N  
ATOM   1225  CD2 HIS A  82      22.942   2.519 -14.921  1.00  0.60           C  
ATOM   1226  CE1 HIS A  82      23.491   0.622 -15.880  1.00  0.60           C  
ATOM   1227  NE2 HIS A  82      22.863   1.147 -14.847  1.00  0.60           N  
ATOM   1228  H   HIS A  82      21.584   4.767 -17.532  1.00  0.60           H  
ATOM   1229  HA  HIS A  82      23.121   5.169 -15.026  1.00  0.60           H  
ATOM   1230 1HB  HIS A  82      23.980   4.114 -17.702  1.00  0.60           H  
ATOM   1231 2HB  HIS A  82      25.072   4.354 -16.346  1.00  0.60           H  
ATOM   1232  HD2 HIS A  82      22.520   3.234 -14.207  1.00  0.60           H  
ATOM   1233  HE1 HIS A  82      23.594  -0.447 -16.086  1.00  0.60           H  
ATOM   1234  HE2 HIS A  82      22.395   0.630 -14.114  1.00  0.60           H  
ATOM   1235  N   THR A  83      23.296   7.680 -15.693  1.00  0.61           N  
ATOM   1236  CA  THR A  83      23.912   9.009 -15.644  1.00  0.61           C  
ATOM   1237  C   THR A  83      23.860   9.400 -14.171  1.00  0.61           C  
ATOM   1238  O   THR A  83      22.934   8.981 -13.499  1.00  0.61           O  
ATOM   1239  CB  THR A  83      23.169  10.053 -16.522  1.00  0.61           C  
ATOM   1240  OG1 THR A  83      21.849  10.270 -16.049  1.00  0.61           O  
ATOM   1241  CG2 THR A  83      23.074   9.549 -17.929  1.00  0.61           C  
ATOM   1242  H   THR A  83      22.428   7.480 -15.199  1.00  0.61           H  
ATOM   1243  HA  THR A  83      24.936   8.931 -15.989  1.00  0.61           H  
ATOM   1244  HB  THR A  83      23.709  10.994 -16.513  1.00  0.61           H  
ATOM   1245  HG1 THR A  83      21.824  10.648 -15.137  1.00  0.61           H  
ATOM   1246 1HG2 THR A  83      22.553  10.278 -18.548  1.00  0.61           H  
ATOM   1247 2HG2 THR A  83      24.075   9.380 -18.327  1.00  0.61           H  
ATOM   1248 3HG2 THR A  83      22.527   8.625 -17.920  1.00  0.61           H  
ATOM   1249  N   PRO A  84      24.778  10.204 -13.618  1.00  0.61           N  
ATOM   1250  CA  PRO A  84      24.746  10.655 -12.227  1.00  0.61           C  
ATOM   1251  C   PRO A  84      23.375  11.207 -11.842  1.00  0.61           C  
ATOM   1252  O   PRO A  84      22.716  10.718 -10.909  1.00  0.61           O  
ATOM   1253  CB  PRO A  84      25.824  11.746 -12.243  1.00  0.61           C  
ATOM   1254  CG  PRO A  84      26.806  11.264 -13.286  1.00  0.61           C  
ATOM   1255  CD  PRO A  84      25.939  10.689 -14.390  1.00  0.61           C  
ATOM   1256  HA  PRO A  84      25.033   9.827 -11.564  1.00  0.61           H  
ATOM   1257 1HB  PRO A  84      25.388  12.731 -12.474  1.00  0.61           H  
ATOM   1258 2HB  PRO A  84      26.280  11.838 -11.258  1.00  0.61           H  
ATOM   1259 1HG  PRO A  84      27.438  12.098 -13.628  1.00  0.61           H  
ATOM   1260 2HG  PRO A  84      27.480  10.513 -12.845  1.00  0.61           H  
ATOM   1261 1HD  PRO A  84      25.641  11.464 -15.108  1.00  0.61           H  
ATOM   1262 2HD  PRO A  84      26.492   9.865 -14.857  1.00  0.61           H  
ATOM   1263  N   ASP A  85      22.966  12.226 -12.603  1.00  0.61           N  
ATOM   1264  CA  ASP A  85      21.706  12.937 -12.471  1.00  0.61           C  
ATOM   1265  C   ASP A  85      20.551  12.110 -13.037  1.00  0.61           C  
ATOM   1266  O   ASP A  85      20.794  11.239 -13.868  1.00  0.61           O  
ATOM   1267  CB  ASP A  85      21.809  14.284 -13.183  1.00  0.61           C  
ATOM   1268  CG  ASP A  85      22.747  15.233 -12.458  1.00  0.61           C  
ATOM   1269  OD1 ASP A  85      23.087  14.954 -11.329  1.00  0.61           O  
ATOM   1270  OD2 ASP A  85      23.122  16.221 -13.035  1.00  0.61           O  
ATOM   1271  H   ASP A  85      23.584  12.539 -13.337  1.00  0.61           H  
ATOM   1272  HA  ASP A  85      21.567  13.124 -11.414  1.00  0.61           H  
ATOM   1273 1HB  ASP A  85      22.187  14.126 -14.193  1.00  0.61           H  
ATOM   1274 2HB  ASP A  85      20.829  14.745 -13.278  1.00  0.61           H  
ATOM   1275  N   PRO A  86      19.294  12.337 -12.612  1.00  0.61           N  
ATOM   1276  CA  PRO A  86      18.087  11.725 -13.146  1.00  0.61           C  
ATOM   1277  C   PRO A  86      17.943  11.945 -14.643  1.00  0.61           C  
ATOM   1278  O   PRO A  86      18.282  13.007 -15.168  1.00  0.61           O  
ATOM   1279  CB  PRO A  86      16.984  12.452 -12.390  1.00  0.61           C  
ATOM   1280  CG  PRO A  86      17.611  12.871 -11.108  1.00  0.61           C  
ATOM   1281  CD  PRO A  86      19.037  13.226 -11.463  1.00  0.61           C  
ATOM   1282  HA  PRO A  86      18.084  10.657 -12.919  1.00  0.61           H  
ATOM   1283 1HB  PRO A  86      16.587  13.281 -12.989  1.00  0.61           H  
ATOM   1284 2HB  PRO A  86      16.174  11.771 -12.213  1.00  0.61           H  
ATOM   1285 1HG  PRO A  86      17.050  13.710 -10.667  1.00  0.61           H  
ATOM   1286 2HG  PRO A  86      17.541  12.039 -10.397  1.00  0.61           H  
ATOM   1287 1HD  PRO A  86      19.127  14.282 -11.740  1.00  0.61           H  
ATOM   1288 2HD  PRO A  86      19.650  12.962 -10.610  1.00  0.61           H  
ATOM   1289  N   ILE A  87      17.409  10.934 -15.315  1.00  0.61           N  
ATOM   1290  CA  ILE A  87      17.232  10.942 -16.759  1.00  0.61           C  
ATOM   1291  C   ILE A  87      15.824  11.299 -17.170  1.00  0.61           C  
ATOM   1292  O   ILE A  87      14.888  10.622 -16.763  1.00  0.61           O  
ATOM   1293  CB  ILE A  87      17.498   9.528 -17.305  1.00  0.61           C  
ATOM   1294  CG1 ILE A  87      18.942   9.122 -17.098  1.00  0.61           C  
ATOM   1295  CG2 ILE A  87      17.106   9.421 -18.776  1.00  0.61           C  
ATOM   1296  CD1 ILE A  87      19.281   8.788 -15.674  1.00  0.61           C  
ATOM   1297  H   ILE A  87      17.144  10.103 -14.806  1.00  0.61           H  
ATOM   1298  HA  ILE A  87      17.928  11.659 -17.197  1.00  0.61           H  
ATOM   1299  HB  ILE A  87      16.893   8.817 -16.738  1.00  0.61           H  
ATOM   1300 1HG1 ILE A  87      19.123   8.239 -17.692  1.00  0.61           H  
ATOM   1301 2HG1 ILE A  87      19.610   9.916 -17.433  1.00  0.61           H  
ATOM   1302 1HG2 ILE A  87      17.276   8.406 -19.123  1.00  0.61           H  
ATOM   1303 2HG2 ILE A  87      16.049   9.667 -18.894  1.00  0.61           H  
ATOM   1304 3HG2 ILE A  87      17.701  10.114 -19.368  1.00  0.61           H  
ATOM   1305 1HD1 ILE A  87      20.310   8.467 -15.604  1.00  0.61           H  
ATOM   1306 2HD1 ILE A  87      19.152   9.633 -15.051  1.00  0.61           H  
ATOM   1307 3HD1 ILE A  87      18.649   8.015 -15.321  1.00  0.61           H  
ATOM   1308  N   SER A  88      15.680  12.351 -17.970  1.00  0.62           N  
ATOM   1309  CA  SER A  88      14.378  12.789 -18.456  1.00  0.62           C  
ATOM   1310  C   SER A  88      14.030  12.046 -19.750  1.00  0.62           C  
ATOM   1311  O   SER A  88      14.937  11.778 -20.537  1.00  0.62           O  
ATOM   1312  CB  SER A  88      14.376  14.292 -18.711  1.00  0.62           C  
ATOM   1313  OG  SER A  88      13.175  14.683 -19.318  1.00  0.62           O  
ATOM   1314  H   SER A  88      16.508  12.863 -18.247  1.00  0.62           H  
ATOM   1315  HA  SER A  88      13.653  12.576 -17.686  1.00  0.62           H  
ATOM   1316 1HB  SER A  88      14.500  14.820 -17.766  1.00  0.62           H  
ATOM   1317 2HB  SER A  88      15.215  14.556 -19.352  1.00  0.62           H  
ATOM   1318  HG  SER A  88      13.120  14.159 -20.152  1.00  0.62           H  
ATOM   1319  N   PRO A  89      12.750  11.721 -20.012  1.00  0.65           N  
ATOM   1320  CA  PRO A  89      12.270  11.170 -21.264  1.00  0.65           C  
ATOM   1321  C   PRO A  89      12.627  12.145 -22.378  1.00  0.65           C  
ATOM   1322  O   PRO A  89      12.607  13.360 -22.148  1.00  0.65           O  
ATOM   1323  CB  PRO A  89      10.754  11.121 -21.037  1.00  0.65           C  
ATOM   1324  CG  PRO A  89      10.581  11.028 -19.556  1.00  0.65           C  
ATOM   1325  CD  PRO A  89      11.711  11.819 -18.969  1.00  0.65           C  
ATOM   1326  HA  PRO A  89      12.704  10.174 -21.435  1.00  0.65           H  
ATOM   1327 1HB  PRO A  89      10.272  11.989 -21.489  1.00  0.65           H  
ATOM   1328 2HB  PRO A  89      10.347  10.238 -21.527  1.00  0.65           H  
ATOM   1329 1HG  PRO A  89       9.603  11.416 -19.257  1.00  0.65           H  
ATOM   1330 2HG  PRO A  89      10.594   9.991 -19.272  1.00  0.65           H  
ATOM   1331 1HD  PRO A  89      11.426  12.860 -18.752  1.00  0.65           H  
ATOM   1332 2HD  PRO A  89      12.023  11.269 -18.099  1.00  0.65           H  
ATOM   1333  N   CYS A  90      12.954  11.631 -23.566  1.00  0.67           N  
ATOM   1334  CA  CYS A  90      13.288  12.497 -24.698  1.00  0.67           C  
ATOM   1335  C   CYS A  90      12.021  13.189 -25.180  1.00  0.67           C  
ATOM   1336  O   CYS A  90      10.925  12.807 -24.769  1.00  0.67           O  
ATOM   1337  CB  CYS A  90      13.916  11.709 -25.848  1.00  0.67           C  
ATOM   1338  SG  CYS A  90      12.768  10.742 -26.802  1.00  0.67           S  
ATOM   1339  H   CYS A  90      12.970  10.626 -23.683  1.00  0.67           H  
ATOM   1340  HA  CYS A  90      14.000  13.254 -24.364  1.00  0.67           H  
ATOM   1341 1HB  CYS A  90      14.424  12.395 -26.526  1.00  0.67           H  
ATOM   1342 2HB  CYS A  90      14.671  11.032 -25.447  1.00  0.67           H  
ATOM   1343  HG  CYS A  90      13.684  10.213 -27.613  1.00  0.67           H  
ATOM   1344  N   GLY A  91      12.145  14.180 -26.062  1.00  0.70           N  
ATOM   1345  CA  GLY A  91      10.951  14.886 -26.525  1.00  0.70           C  
ATOM   1346  C   GLY A  91       9.885  13.968 -27.129  1.00  0.70           C  
ATOM   1347  O   GLY A  91       8.692  14.155 -26.872  1.00  0.70           O  
ATOM   1348  H   GLY A  91      13.058  14.463 -26.387  1.00  0.70           H  
ATOM   1349 1HA  GLY A  91      10.520  15.435 -25.688  1.00  0.70           H  
ATOM   1350 2HA  GLY A  91      11.245  15.630 -27.265  1.00  0.70           H  
ATOM   1351  N   ALA A  92      10.295  12.957 -27.903  1.00  0.72           N  
ATOM   1352  CA  ALA A  92       9.310  12.050 -28.487  1.00  0.72           C  
ATOM   1353  C   ALA A  92       8.536  11.326 -27.399  1.00  0.72           C  
ATOM   1354  O   ALA A  92       7.325  11.127 -27.511  1.00  0.72           O  
ATOM   1355  CB  ALA A  92       9.980  11.026 -29.388  1.00  0.72           C  
ATOM   1356  H   ALA A  92      11.279  12.828 -28.082  1.00  0.72           H  
ATOM   1357  HA  ALA A  92       8.608  12.643 -29.073  1.00  0.72           H  
ATOM   1358 1HB  ALA A  92       9.220  10.377 -29.824  1.00  0.72           H  
ATOM   1359 2HB  ALA A  92      10.520  11.537 -30.182  1.00  0.72           H  
ATOM   1360 3HB  ALA A  92      10.669  10.425 -28.811  1.00  0.72           H  
ATOM   1361  N   CYS A  93       9.239  10.948 -26.336  1.00  0.74           N  
ATOM   1362  CA  CYS A  93       8.639  10.207 -25.245  1.00  0.74           C  
ATOM   1363  C   CYS A  93       7.680  11.090 -24.501  1.00  0.74           C  
ATOM   1364  O   CYS A  93       6.612  10.647 -24.070  1.00  0.74           O  
ATOM   1365  CB  CYS A  93       9.689   9.764 -24.264  1.00  0.74           C  
ATOM   1366  SG  CYS A  93      10.811   8.576 -24.897  1.00  0.74           S  
ATOM   1367  H   CYS A  93      10.221  11.189 -26.284  1.00  0.74           H  
ATOM   1368  HA  CYS A  93       8.109   9.344 -25.646  1.00  0.74           H  
ATOM   1369 1HB  CYS A  93      10.255  10.615 -23.927  1.00  0.74           H  
ATOM   1370 2HB  CYS A  93       9.200   9.330 -23.396  1.00  0.74           H  
ATOM   1371  HG  CYS A  93      11.316   8.197 -23.699  1.00  0.74           H  
ATOM   1372  N   ARG A  94       8.066  12.353 -24.350  1.00  0.76           N  
ATOM   1373  CA  ARG A  94       7.232  13.279 -23.630  1.00  0.76           C  
ATOM   1374  C   ARG A  94       5.924  13.488 -24.373  1.00  0.76           C  
ATOM   1375  O   ARG A  94       4.863  13.579 -23.748  1.00  0.76           O  
ATOM   1376  CB  ARG A  94       7.929  14.606 -23.411  1.00  0.76           C  
ATOM   1377  CG  ARG A  94       9.105  14.632 -22.429  1.00  0.76           C  
ATOM   1378  CD  ARG A  94       9.656  16.017 -22.327  1.00  0.76           C  
ATOM   1379  NE  ARG A  94      10.784  16.123 -21.423  1.00  0.76           N  
ATOM   1380  CZ  ARG A  94      11.395  17.289 -21.117  1.00  0.76           C  
ATOM   1381  NH1 ARG A  94      10.966  18.411 -21.647  1.00  0.76           N  
ATOM   1382  NH2 ARG A  94      12.419  17.309 -20.286  1.00  0.76           N  
ATOM   1383  H   ARG A  94       8.971  12.653 -24.719  1.00  0.76           H  
ATOM   1384  HA  ARG A  94       7.004  12.856 -22.669  1.00  0.76           H  
ATOM   1385 1HB  ARG A  94       8.258  15.019 -24.362  1.00  0.76           H  
ATOM   1386 2HB  ARG A  94       7.226  15.256 -22.994  1.00  0.76           H  
ATOM   1387 1HG  ARG A  94       8.779  14.309 -21.440  1.00  0.76           H  
ATOM   1388 2HG  ARG A  94       9.896  13.977 -22.787  1.00  0.76           H  
ATOM   1389 1HD  ARG A  94       9.982  16.345 -23.312  1.00  0.76           H  
ATOM   1390 2HD  ARG A  94       8.880  16.686 -21.967  1.00  0.76           H  
ATOM   1391  HE  ARG A  94      11.148  15.268 -21.010  1.00  0.76           H  
ATOM   1392 1HH1 ARG A  94      10.176  18.404 -22.282  1.00  0.76           H  
ATOM   1393 2HH1 ARG A  94      11.410  19.284 -21.415  1.00  0.76           H  
ATOM   1394 1HH2 ARG A  94      12.751  16.442 -19.876  1.00  0.76           H  
ATOM   1395 2HH2 ARG A  94      12.869  18.181 -20.061  1.00  0.76           H  
ATOM   1396  N   GLN A  95       5.981  13.526 -25.711  1.00  0.78           N  
ATOM   1397  CA  GLN A  95       4.756  13.691 -26.477  1.00  0.78           C  
ATOM   1398  C   GLN A  95       3.879  12.453 -26.312  1.00  0.78           C  
ATOM   1399  O   GLN A  95       2.670  12.571 -26.124  1.00  0.78           O  
ATOM   1400  CB  GLN A  95       5.056  13.971 -27.948  1.00  0.78           C  
ATOM   1401  CG  GLN A  95       3.813  14.270 -28.790  1.00  0.78           C  
ATOM   1402  CD  GLN A  95       3.048  15.528 -28.334  1.00  0.78           C  
ATOM   1403  OE1 GLN A  95       3.640  16.481 -27.803  1.00  0.78           O  
ATOM   1404  NE2 GLN A  95       1.726  15.521 -28.561  1.00  0.78           N  
ATOM   1405  H   GLN A  95       6.887  13.475 -26.184  1.00  0.78           H  
ATOM   1406  HA  GLN A  95       4.211  14.545 -26.079  1.00  0.78           H  
ATOM   1407 1HB  GLN A  95       5.739  14.817 -28.023  1.00  0.78           H  
ATOM   1408 2HB  GLN A  95       5.564  13.105 -28.380  1.00  0.78           H  
ATOM   1409 1HG  GLN A  95       4.114  14.409 -29.825  1.00  0.78           H  
ATOM   1410 2HG  GLN A  95       3.131  13.416 -28.716  1.00  0.78           H  
ATOM   1411 1HE2 GLN A  95       1.124  16.310 -28.288  1.00  0.78           H  
ATOM   1412 2HE2 GLN A  95       1.295  14.700 -29.016  1.00  0.78           H  
ATOM   1413  N   VAL A  96       4.492  11.266 -26.285  1.00  0.79           N  
ATOM   1414  CA  VAL A  96       3.710  10.050 -26.083  1.00  0.79           C  
ATOM   1415  C   VAL A  96       3.009  10.118 -24.732  1.00  0.79           C  
ATOM   1416  O   VAL A  96       1.812   9.817 -24.627  1.00  0.79           O  
ATOM   1417  CB  VAL A  96       4.609   8.801 -26.154  1.00  0.79           C  
ATOM   1418  CG1 VAL A  96       3.853   7.577 -25.720  1.00  0.79           C  
ATOM   1419  CG2 VAL A  96       5.093   8.611 -27.573  1.00  0.79           C  
ATOM   1420  H   VAL A  96       5.498  11.206 -26.455  1.00  0.79           H  
ATOM   1421  HA  VAL A  96       2.959   9.984 -26.869  1.00  0.79           H  
ATOM   1422  HB  VAL A  96       5.451   8.930 -25.483  1.00  0.79           H  
ATOM   1423 1HG1 VAL A  96       4.509   6.709 -25.769  1.00  0.79           H  
ATOM   1424 2HG1 VAL A  96       3.499   7.711 -24.697  1.00  0.79           H  
ATOM   1425 3HG1 VAL A  96       3.016   7.434 -26.382  1.00  0.79           H  
ATOM   1426 1HG2 VAL A  96       5.732   7.738 -27.624  1.00  0.79           H  
ATOM   1427 2HG2 VAL A  96       4.235   8.475 -28.230  1.00  0.79           H  
ATOM   1428 3HG2 VAL A  96       5.646   9.481 -27.886  1.00  0.79           H  
ATOM   1429  N   MET A  97       3.722  10.564 -23.697  1.00  0.81           N  
ATOM   1430  CA  MET A  97       3.076  10.686 -22.408  1.00  0.81           C  
ATOM   1431  C   MET A  97       1.935  11.694 -22.466  1.00  0.81           C  
ATOM   1432  O   MET A  97       0.848  11.437 -21.961  1.00  0.81           O  
ATOM   1433  CB  MET A  97       4.049  11.153 -21.332  1.00  0.81           C  
ATOM   1434  CG  MET A  97       5.062  10.198 -20.885  1.00  0.81           C  
ATOM   1435  SD  MET A  97       5.890  10.796 -19.449  1.00  0.81           S  
ATOM   1436  CE  MET A  97       6.877  12.089 -20.067  1.00  0.81           C  
ATOM   1437  H   MET A  97       4.711  10.792 -23.816  1.00  0.81           H  
ATOM   1438  HA  MET A  97       2.662   9.718 -22.133  1.00  0.81           H  
ATOM   1439 1HB  MET A  97       4.571  12.037 -21.687  1.00  0.81           H  
ATOM   1440 2HB  MET A  97       3.479  11.448 -20.458  1.00  0.81           H  
ATOM   1441 1HG  MET A  97       4.598   9.281 -20.630  1.00  0.81           H  
ATOM   1442 2HG  MET A  97       5.792  10.020 -21.676  1.00  0.81           H  
ATOM   1443 1HE  MET A  97       7.433  12.508 -19.264  1.00  0.81           H  
ATOM   1444 2HE  MET A  97       7.563  11.691 -20.813  1.00  0.81           H  
ATOM   1445 3HE  MET A  97       6.236  12.854 -20.507  1.00  0.81           H  
ATOM   1446  N   ALA A  98       2.128  12.819 -23.150  1.00  0.82           N  
ATOM   1447  CA  ALA A  98       1.057  13.809 -23.234  1.00  0.82           C  
ATOM   1448  C   ALA A  98      -0.200  13.232 -23.894  1.00  0.82           C  
ATOM   1449  O   ALA A  98      -1.320  13.580 -23.515  1.00  0.82           O  
ATOM   1450  CB  ALA A  98       1.535  15.034 -23.994  1.00  0.82           C  
ATOM   1451  H   ALA A  98       3.035  13.012 -23.575  1.00  0.82           H  
ATOM   1452  HA  ALA A  98       0.790  14.104 -22.223  1.00  0.82           H  
ATOM   1453 1HB  ALA A  98       0.750  15.781 -24.023  1.00  0.82           H  
ATOM   1454 2HB  ALA A  98       2.400  15.438 -23.493  1.00  0.82           H  
ATOM   1455 3HB  ALA A  98       1.802  14.748 -25.011  1.00  0.82           H  
ATOM   1456  N   GLU A  99      -0.020  12.348 -24.877  1.00  0.82           N  
ATOM   1457  CA  GLU A  99      -1.152  11.764 -25.588  1.00  0.82           C  
ATOM   1458  C   GLU A  99      -1.859  10.621 -24.834  1.00  0.82           C  
ATOM   1459  O   GLU A  99      -3.074  10.457 -24.977  1.00  0.82           O  
ATOM   1460  CB  GLU A  99      -0.687  11.299 -26.968  1.00  0.82           C  
ATOM   1461  CG  GLU A  99      -0.265  12.468 -27.869  1.00  0.82           C  
ATOM   1462  CD  GLU A  99       0.263  12.073 -29.226  1.00  0.82           C  
ATOM   1463  OE1 GLU A  99       0.282  10.905 -29.551  1.00  0.82           O  
ATOM   1464  OE2 GLU A  99       0.695  12.968 -29.926  1.00  0.82           O  
ATOM   1465  H   GLU A  99       0.933  12.114 -25.161  1.00  0.82           H  
ATOM   1466  HA  GLU A  99      -1.886  12.555 -25.739  1.00  0.82           H  
ATOM   1467 1HB  GLU A  99       0.170  10.629 -26.853  1.00  0.82           H  
ATOM   1468 2HB  GLU A  99      -1.484  10.743 -27.462  1.00  0.82           H  
ATOM   1469 1HG  GLU A  99      -1.128  13.119 -28.010  1.00  0.82           H  
ATOM   1470 2HG  GLU A  99       0.495  13.046 -27.347  1.00  0.82           H  
ATOM   1471  N   PHE A 100      -1.122   9.839 -24.031  1.00  0.81           N  
ATOM   1472  CA  PHE A 100      -1.731   8.718 -23.296  1.00  0.81           C  
ATOM   1473  C   PHE A 100      -1.937   8.916 -21.795  1.00  0.81           C  
ATOM   1474  O   PHE A 100      -2.654   8.139 -21.166  1.00  0.81           O  
ATOM   1475  CB  PHE A 100      -0.906   7.447 -23.443  1.00  0.81           C  
ATOM   1476  CG  PHE A 100      -0.890   6.826 -24.782  1.00  0.81           C  
ATOM   1477  CD1 PHE A 100       0.209   6.932 -25.584  1.00  0.81           C  
ATOM   1478  CD2 PHE A 100      -1.985   6.099 -25.231  1.00  0.81           C  
ATOM   1479  CE1 PHE A 100       0.236   6.337 -26.831  1.00  0.81           C  
ATOM   1480  CE2 PHE A 100      -1.971   5.500 -26.474  1.00  0.81           C  
ATOM   1481  CZ  PHE A 100      -0.857   5.621 -27.277  1.00  0.81           C  
ATOM   1482  H   PHE A 100      -0.115  10.003 -23.969  1.00  0.81           H  
ATOM   1483  HA  PHE A 100      -2.711   8.534 -23.734  1.00  0.81           H  
ATOM   1484 1HB  PHE A 100       0.126   7.674 -23.166  1.00  0.81           H  
ATOM   1485 2HB  PHE A 100      -1.274   6.720 -22.738  1.00  0.81           H  
ATOM   1486  HD1 PHE A 100       1.059   7.499 -25.219  1.00  0.81           H  
ATOM   1487  HD2 PHE A 100      -2.861   6.007 -24.587  1.00  0.81           H  
ATOM   1488  HE1 PHE A 100       1.116   6.433 -27.463  1.00  0.81           H  
ATOM   1489  HE2 PHE A 100      -2.832   4.933 -26.821  1.00  0.81           H  
ATOM   1490  HZ  PHE A 100      -0.838   5.151 -28.259  1.00  0.81           H  
ATOM   1491  N   CYS A 101      -1.310   9.912 -21.202  1.00  0.79           N  
ATOM   1492  CA  CYS A 101      -1.392  10.090 -19.763  1.00  0.79           C  
ATOM   1493  C   CYS A 101      -2.052  11.401 -19.380  1.00  0.79           C  
ATOM   1494  O   CYS A 101      -2.026  12.373 -20.128  1.00  0.79           O  
ATOM   1495  CB  CYS A 101       0.001  10.061 -19.191  1.00  0.79           C  
ATOM   1496  SG  CYS A 101       0.868   8.541 -19.544  1.00  0.79           S  
ATOM   1497  H   CYS A 101      -0.717  10.542 -21.730  1.00  0.79           H  
ATOM   1498  HA  CYS A 101      -1.969   9.270 -19.336  1.00  0.79           H  
ATOM   1499 1HB  CYS A 101       0.579  10.887 -19.589  1.00  0.79           H  
ATOM   1500 2HB  CYS A 101      -0.047  10.194 -18.115  1.00  0.79           H  
ATOM   1501  HG  CYS A 101       0.102   7.768 -18.781  1.00  0.79           H  
ATOM   1502  N   ALA A 102      -2.629  11.458 -18.191  1.00  0.77           N  
ATOM   1503  CA  ALA A 102      -3.146  12.736 -17.746  1.00  0.77           C  
ATOM   1504  C   ALA A 102      -1.955  13.690 -17.594  1.00  0.77           C  
ATOM   1505  O   ALA A 102      -0.894  13.240 -17.164  1.00  0.77           O  
ATOM   1506  CB  ALA A 102      -3.884  12.602 -16.421  1.00  0.77           C  
ATOM   1507  H   ALA A 102      -2.680  10.640 -17.598  1.00  0.77           H  
ATOM   1508  HA  ALA A 102      -3.839  13.092 -18.495  1.00  0.77           H  
ATOM   1509 1HB  ALA A 102      -4.265  13.575 -16.112  1.00  0.77           H  
ATOM   1510 2HB  ALA A 102      -4.718  11.910 -16.536  1.00  0.77           H  
ATOM   1511 3HB  ALA A 102      -3.200  12.223 -15.660  1.00  0.77           H  
ATOM   1512  N   PRO A 103      -2.091  15.000 -17.871  1.00  0.74           N  
ATOM   1513  CA  PRO A 103      -1.075  16.030 -17.660  1.00  0.74           C  
ATOM   1514  C   PRO A 103      -0.568  16.060 -16.212  1.00  0.74           C  
ATOM   1515  O   PRO A 103       0.553  16.484 -15.929  1.00  0.74           O  
ATOM   1516  CB  PRO A 103      -1.844  17.305 -18.004  1.00  0.74           C  
ATOM   1517  CG  PRO A 103      -2.906  16.873 -18.977  1.00  0.74           C  
ATOM   1518  CD  PRO A 103      -3.319  15.498 -18.528  1.00  0.74           C  
ATOM   1519  HA  PRO A 103      -0.248  15.873 -18.367  1.00  0.74           H  
ATOM   1520 1HB  PRO A 103      -2.254  17.725 -17.086  1.00  0.74           H  
ATOM   1521 2HB  PRO A 103      -1.165  18.052 -18.430  1.00  0.74           H  
ATOM   1522 1HG  PRO A 103      -3.741  17.591 -18.969  1.00  0.74           H  
ATOM   1523 2HG  PRO A 103      -2.500  16.870 -20.002  1.00  0.74           H  
ATOM   1524 1HD  PRO A 103      -4.166  15.537 -17.828  1.00  0.74           H  
ATOM   1525 2HD  PRO A 103      -3.539  14.932 -19.447  1.00  0.74           H  
ATOM   1526  N   ASP A 104      -1.394  15.588 -15.286  1.00  0.71           N  
ATOM   1527  CA  ASP A 104      -1.042  15.556 -13.878  1.00  0.71           C  
ATOM   1528  C   ASP A 104      -0.412  14.234 -13.457  1.00  0.71           C  
ATOM   1529  O   ASP A 104      -0.121  14.039 -12.277  1.00  0.71           O  
ATOM   1530  CB  ASP A 104      -2.282  15.860 -13.038  1.00  0.71           C  
ATOM   1531  CG  ASP A 104      -2.690  17.331 -13.161  1.00  0.71           C  
ATOM   1532  OD1 ASP A 104      -1.835  18.148 -12.920  1.00  0.71           O  
ATOM   1533  OD2 ASP A 104      -3.785  17.640 -13.581  1.00  0.71           O  
ATOM   1534  H   ASP A 104      -2.303  15.245 -15.554  1.00  0.71           H  
ATOM   1535  HA  ASP A 104      -0.312  16.345 -13.694  1.00  0.71           H  
ATOM   1536 1HB  ASP A 104      -3.110  15.230 -13.364  1.00  0.71           H  
ATOM   1537 2HB  ASP A 104      -2.080  15.632 -11.990  1.00  0.71           H  
ATOM   1538  N   MET A 105      -0.193  13.316 -14.401  1.00  0.68           N  
ATOM   1539  CA  MET A 105       0.401  12.048 -14.025  1.00  0.68           C  
ATOM   1540  C   MET A 105       1.841  12.288 -13.597  1.00  0.68           C  
ATOM   1541  O   MET A 105       2.574  13.001 -14.293  1.00  0.68           O  
ATOM   1542  CB  MET A 105       0.460  11.049 -15.182  1.00  0.68           C  
ATOM   1543  CG  MET A 105       0.949   9.679 -14.731  1.00  0.68           C  
ATOM   1544  SD  MET A 105       1.276   8.493 -16.011  1.00  0.68           S  
ATOM   1545  CE  MET A 105       2.857   9.099 -16.605  1.00  0.68           C  
ATOM   1546  H   MET A 105      -0.433  13.481 -15.377  1.00  0.68           H  
ATOM   1547  HA  MET A 105      -0.193  11.636 -13.222  1.00  0.68           H  
ATOM   1548 1HB  MET A 105      -0.530  10.936 -15.621  1.00  0.68           H  
ATOM   1549 2HB  MET A 105       1.122  11.422 -15.959  1.00  0.68           H  
ATOM   1550 1HG  MET A 105       1.849   9.779 -14.147  1.00  0.68           H  
ATOM   1551 2HG  MET A 105       0.180   9.274 -14.094  1.00  0.68           H  
ATOM   1552 1HE  MET A 105       3.216   8.461 -17.411  1.00  0.68           H  
ATOM   1553 2HE  MET A 105       2.742  10.117 -16.972  1.00  0.68           H  
ATOM   1554 3HE  MET A 105       3.576   9.093 -15.785  1.00  0.68           H  
ATOM   1555  N   PRO A 106       2.282  11.790 -12.437  1.00  0.65           N  
ATOM   1556  CA  PRO A 106       3.650  11.883 -12.008  1.00  0.65           C  
ATOM   1557  C   PRO A 106       4.574  11.016 -12.839  1.00  0.65           C  
ATOM   1558  O   PRO A 106       4.221   9.892 -13.238  1.00  0.65           O  
ATOM   1559  CB  PRO A 106       3.581  11.408 -10.559  1.00  0.65           C  
ATOM   1560  CG  PRO A 106       2.336  10.523 -10.508  1.00  0.65           C  
ATOM   1561  CD  PRO A 106       1.375  11.141 -11.470  1.00  0.65           C  
ATOM   1562  HA  PRO A 106       3.970  12.935 -12.051  1.00  0.65           H  
ATOM   1563 1HB  PRO A 106       4.511  10.876 -10.305  1.00  0.65           H  
ATOM   1564 2HB  PRO A 106       3.516  12.276  -9.887  1.00  0.65           H  
ATOM   1565 1HG  PRO A 106       2.555   9.501 -10.820  1.00  0.65           H  
ATOM   1566 2HG  PRO A 106       1.940  10.467  -9.484  1.00  0.65           H  
ATOM   1567 1HD  PRO A 106       0.810  10.320 -11.911  1.00  0.65           H  
ATOM   1568 2HD  PRO A 106       0.730  11.886 -10.977  1.00  0.65           H  
ATOM   1569  N   VAL A 107       5.769  11.530 -13.018  1.00  0.63           N  
ATOM   1570  CA  VAL A 107       6.861  10.862 -13.662  1.00  0.63           C  
ATOM   1571  C   VAL A 107       8.062  10.939 -12.718  1.00  0.63           C  
ATOM   1572  O   VAL A 107       8.460  12.032 -12.291  1.00  0.63           O  
ATOM   1573  CB  VAL A 107       7.205  11.538 -15.006  1.00  0.63           C  
ATOM   1574  CG1 VAL A 107       8.358  10.786 -15.669  1.00  0.63           C  
ATOM   1575  CG2 VAL A 107       5.959  11.587 -15.901  1.00  0.63           C  
ATOM   1576  H   VAL A 107       5.930  12.465 -12.690  1.00  0.63           H  
ATOM   1577  HA  VAL A 107       6.579   9.837 -13.839  1.00  0.63           H  
ATOM   1578  HB  VAL A 107       7.542  12.558 -14.814  1.00  0.63           H  
ATOM   1579 1HG1 VAL A 107       8.626  11.268 -16.608  1.00  0.63           H  
ATOM   1580 2HG1 VAL A 107       9.204  10.788 -15.000  1.00  0.63           H  
ATOM   1581 3HG1 VAL A 107       8.054   9.761 -15.858  1.00  0.63           H  
ATOM   1582 1HG2 VAL A 107       6.210  12.079 -16.828  1.00  0.63           H  
ATOM   1583 2HG2 VAL A 107       5.612  10.582 -16.103  1.00  0.63           H  
ATOM   1584 3HG2 VAL A 107       5.167  12.151 -15.405  1.00  0.63           H  
ATOM   1585  N   THR A 108       8.637   9.801 -12.388  1.00  0.61           N  
ATOM   1586  CA  THR A 108       9.785   9.774 -11.500  1.00  0.61           C  
ATOM   1587  C   THR A 108      11.042   9.475 -12.285  1.00  0.61           C  
ATOM   1588  O   THR A 108      11.063   8.547 -13.088  1.00  0.61           O  
ATOM   1589  CB  THR A 108       9.610   8.761 -10.352  1.00  0.61           C  
ATOM   1590  OG1 THR A 108       8.485   9.124  -9.518  1.00  0.61           O  
ATOM   1591  CG2 THR A 108      10.826   8.744  -9.532  1.00  0.61           C  
ATOM   1592  H   THR A 108       8.266   8.941 -12.780  1.00  0.61           H  
ATOM   1593  HA  THR A 108       9.906  10.757 -11.051  1.00  0.61           H  
ATOM   1594  HB  THR A 108       9.444   7.769 -10.758  1.00  0.61           H  
ATOM   1595  HG1 THR A 108       7.669   8.686  -9.821  1.00  0.61           H  
ATOM   1596 1HG2 THR A 108      10.706   8.037  -8.724  1.00  0.61           H  
ATOM   1597 2HG2 THR A 108      11.677   8.458 -10.138  1.00  0.61           H  
ATOM   1598 3HG2 THR A 108      10.981   9.743  -9.130  1.00  0.61           H  
ATOM   1599  N   LEU A 109      12.058  10.303 -12.108  1.00  0.60           N  
ATOM   1600  CA  LEU A 109      13.303  10.132 -12.828  1.00  0.60           C  
ATOM   1601  C   LEU A 109      14.376   9.702 -11.824  1.00  0.60           C  
ATOM   1602  O   LEU A 109      14.541  10.356 -10.789  1.00  0.60           O  
ATOM   1603  CB  LEU A 109      13.656  11.468 -13.478  1.00  0.60           C  
ATOM   1604  CG  LEU A 109      12.497  12.139 -14.280  1.00  0.60           C  
ATOM   1605  CD1 LEU A 109      12.993  13.451 -14.845  1.00  0.60           C  
ATOM   1606  CD2 LEU A 109      11.986  11.222 -15.353  1.00  0.60           C  
ATOM   1607  H   LEU A 109      11.957  11.073 -11.451  1.00  0.60           H  
ATOM   1608  HA  LEU A 109      13.190   9.362 -13.590  1.00  0.60           H  
ATOM   1609 1HB  LEU A 109      13.943  12.166 -12.697  1.00  0.60           H  
ATOM   1610 2HB  LEU A 109      14.498  11.324 -14.156  1.00  0.60           H  
ATOM   1611  HG  LEU A 109      11.672  12.369 -13.597  1.00  0.60           H  
ATOM   1612 1HD1 LEU A 109      12.183  13.943 -15.387  1.00  0.60           H  
ATOM   1613 2HD1 LEU A 109      13.327  14.092 -14.030  1.00  0.60           H  
ATOM   1614 3HD1 LEU A 109      13.823  13.264 -15.515  1.00  0.60           H  
ATOM   1615 1HD2 LEU A 109      11.182  11.721 -15.887  1.00  0.60           H  
ATOM   1616 2HD2 LEU A 109      12.761  10.992 -16.020  1.00  0.60           H  
ATOM   1617 3HD2 LEU A 109      11.620  10.302 -14.920  1.00  0.60           H  
ATOM   1618  N   VAL A 110      15.101   8.614 -12.111  1.00  0.59           N  
ATOM   1619  CA  VAL A 110      16.116   8.106 -11.181  1.00  0.59           C  
ATOM   1620  C   VAL A 110      17.521   8.011 -11.794  1.00  0.59           C  
ATOM   1621  O   VAL A 110      17.721   7.384 -12.844  1.00  0.59           O  
ATOM   1622  CB  VAL A 110      15.683   6.718 -10.674  1.00  0.59           C  
ATOM   1623  CG1 VAL A 110      16.710   6.165  -9.698  1.00  0.59           C  
ATOM   1624  CG2 VAL A 110      14.327   6.840 -10.050  1.00  0.59           C  
ATOM   1625  H   VAL A 110      14.898   8.100 -12.961  1.00  0.59           H  
ATOM   1626  HA  VAL A 110      16.162   8.778 -10.327  1.00  0.59           H  
ATOM   1627  HB  VAL A 110      15.631   6.028 -11.512  1.00  0.59           H  
ATOM   1628 1HG1 VAL A 110      16.391   5.188  -9.357  1.00  0.59           H  
ATOM   1629 2HG1 VAL A 110      17.681   6.080 -10.189  1.00  0.59           H  
ATOM   1630 3HG1 VAL A 110      16.795   6.843  -8.841  1.00  0.59           H  
ATOM   1631 1HG2 VAL A 110      14.011   5.898  -9.707  1.00  0.59           H  
ATOM   1632 2HG2 VAL A 110      14.387   7.526  -9.215  1.00  0.59           H  
ATOM   1633 3HG2 VAL A 110      13.617   7.207 -10.782  1.00  0.59           H  
ATOM   1634  N   GLY A 111      18.494   8.643 -11.135  1.00  0.60           N  
ATOM   1635  CA  GLY A 111      19.867   8.625 -11.637  1.00  0.60           C  
ATOM   1636  C   GLY A 111      20.709   7.495 -11.048  1.00  0.60           C  
ATOM   1637  O   GLY A 111      20.299   6.793 -10.118  1.00  0.60           O  
ATOM   1638  H   GLY A 111      18.271   9.146 -10.272  1.00  0.60           H  
ATOM   1639 1HA  GLY A 111      19.865   8.546 -12.725  1.00  0.60           H  
ATOM   1640 2HA  GLY A 111      20.342   9.578 -11.405  1.00  0.60           H  
ATOM   1641  N   ASP A 112      21.938   7.385 -11.548  1.00  0.61           N  
ATOM   1642  CA  ASP A 112      22.947   6.408 -11.143  1.00  0.61           C  
ATOM   1643  C   ASP A 112      23.338   6.591  -9.690  1.00  0.61           C  
ATOM   1644  O   ASP A 112      23.659   5.629  -8.997  1.00  0.61           O  
ATOM   1645  CB  ASP A 112      24.184   6.501 -12.044  1.00  0.61           C  
ATOM   1646  CG  ASP A 112      25.188   5.338 -11.891  1.00  0.61           C  
ATOM   1647  OD1 ASP A 112      24.826   4.218 -12.188  1.00  0.61           O  
ATOM   1648  OD2 ASP A 112      26.309   5.589 -11.517  1.00  0.61           O  
ATOM   1649  H   ASP A 112      22.193   8.025 -12.284  1.00  0.61           H  
ATOM   1650  HA  ASP A 112      22.521   5.410 -11.257  1.00  0.61           H  
ATOM   1651 1HB  ASP A 112      23.861   6.538 -13.077  1.00  0.61           H  
ATOM   1652 2HB  ASP A 112      24.704   7.433 -11.837  1.00  0.61           H  
ATOM   1653  N   ASN A 113      23.264   7.829  -9.201  1.00  0.63           N  
ATOM   1654  CA  ASN A 113      23.639   8.087  -7.822  1.00  0.63           C  
ATOM   1655  C   ASN A 113      22.455   7.924  -6.864  1.00  0.63           C  
ATOM   1656  O   ASN A 113      22.551   8.276  -5.689  1.00  0.63           O  
ATOM   1657  CB  ASN A 113      24.251   9.466  -7.690  1.00  0.63           C  
ATOM   1658  CG  ASN A 113      25.627   9.553  -8.274  1.00  0.63           C  
ATOM   1659  OD1 ASN A 113      26.411   8.600  -8.224  1.00  0.63           O  
ATOM   1660  ND2 ASN A 113      25.946  10.692  -8.816  1.00  0.63           N  
ATOM   1661  H   ASN A 113      22.996   8.613  -9.803  1.00  0.63           H  
ATOM   1662  HA  ASN A 113      24.390   7.353  -7.529  1.00  0.63           H  
ATOM   1663 1HB  ASN A 113      23.617  10.185  -8.210  1.00  0.63           H  
ATOM   1664 2HB  ASN A 113      24.286   9.755  -6.641  1.00  0.63           H  
ATOM   1665 1HD2 ASN A 113      26.854  10.816  -9.216  1.00  0.63           H  
ATOM   1666 2HD2 ASN A 113      25.282  11.443  -8.833  1.00  0.63           H  
ATOM   1667  N   GLY A 114      21.324   7.412  -7.370  1.00  0.64           N  
ATOM   1668  CA  GLY A 114      20.128   7.184  -6.565  1.00  0.64           C  
ATOM   1669  C   GLY A 114      19.277   8.435  -6.436  1.00  0.64           C  
ATOM   1670  O   GLY A 114      18.235   8.438  -5.770  1.00  0.64           O  
ATOM   1671  H   GLY A 114      21.271   7.143  -8.352  1.00  0.64           H  
ATOM   1672 1HA  GLY A 114      19.538   6.393  -7.031  1.00  0.64           H  
ATOM   1673 2HA  GLY A 114      20.418   6.829  -5.578  1.00  0.64           H  
ATOM   1674  N   VAL A 115      19.714   9.501  -7.083  1.00  0.65           N  
ATOM   1675  CA  VAL A 115      19.004  10.754  -7.011  1.00  0.65           C  
ATOM   1676  C   VAL A 115      17.662  10.567  -7.674  1.00  0.65           C  
ATOM   1677  O   VAL A 115      17.590  10.089  -8.808  1.00  0.65           O  
ATOM   1678  CB  VAL A 115      19.786  11.853  -7.742  1.00  0.65           C  
ATOM   1679  CG1 VAL A 115      18.985  13.150  -7.750  1.00  0.65           C  
ATOM   1680  CG2 VAL A 115      21.135  12.035  -7.075  1.00  0.65           C  
ATOM   1681  H   VAL A 115      20.570   9.431  -7.611  1.00  0.65           H  
ATOM   1682  HA  VAL A 115      18.861  11.032  -5.966  1.00  0.65           H  
ATOM   1683  HB  VAL A 115      19.939  11.547  -8.776  1.00  0.65           H  
ATOM   1684 1HG1 VAL A 115      19.542  13.919  -8.285  1.00  0.65           H  
ATOM   1685 2HG1 VAL A 115      18.028  12.993  -8.237  1.00  0.65           H  
ATOM   1686 3HG1 VAL A 115      18.813  13.474  -6.725  1.00  0.65           H  
ATOM   1687 1HG2 VAL A 115      21.705  12.800  -7.605  1.00  0.65           H  
ATOM   1688 2HG2 VAL A 115      20.989  12.338  -6.039  1.00  0.65           H  
ATOM   1689 3HG2 VAL A 115      21.679  11.093  -7.100  1.00  0.65           H  
ATOM   1690  N   THR A 116      16.601  10.940  -6.973  1.00  0.66           N  
ATOM   1691  CA  THR A 116      15.262  10.771  -7.504  1.00  0.66           C  
ATOM   1692  C   THR A 116      14.519  12.100  -7.548  1.00  0.66           C  
ATOM   1693  O   THR A 116      14.524  12.855  -6.573  1.00  0.66           O  
ATOM   1694  CB  THR A 116      14.475   9.738  -6.665  1.00  0.66           C  
ATOM   1695  OG1 THR A 116      15.162   8.468  -6.686  1.00  0.66           O  
ATOM   1696  CG2 THR A 116      13.113   9.552  -7.233  1.00  0.66           C  
ATOM   1697  H   THR A 116      16.728  11.325  -6.048  1.00  0.66           H  
ATOM   1698  HA  THR A 116      15.336  10.395  -8.519  1.00  0.66           H  
ATOM   1699  HB  THR A 116      14.396  10.082  -5.635  1.00  0.66           H  
ATOM   1700  HG1 THR A 116      15.985   8.523  -6.167  1.00  0.66           H  
ATOM   1701 1HG2 THR A 116      12.568   8.813  -6.649  1.00  0.66           H  
ATOM   1702 2HG2 THR A 116      12.568  10.494  -7.217  1.00  0.66           H  
ATOM   1703 3HG2 THR A 116      13.215   9.213  -8.250  1.00  0.66           H  
ATOM   1704  N   LYS A 117      13.871  12.373  -8.679  1.00  0.65           N  
ATOM   1705  CA  LYS A 117      13.087  13.594  -8.853  1.00  0.65           C  
ATOM   1706  C   LYS A 117      11.720  13.296  -9.439  1.00  0.65           C  
ATOM   1707  O   LYS A 117      11.600  12.531 -10.395  1.00  0.65           O  
ATOM   1708  CB  LYS A 117      13.815  14.582  -9.764  1.00  0.65           C  
ATOM   1709  CG  LYS A 117      13.101  15.911  -9.972  1.00  0.65           C  
ATOM   1710  CD  LYS A 117      13.935  16.854 -10.831  1.00  0.65           C  
ATOM   1711  CE  LYS A 117      13.246  18.200 -11.010  1.00  0.65           C  
ATOM   1712  NZ  LYS A 117      14.062  19.136 -11.833  1.00  0.65           N  
ATOM   1713  H   LYS A 117      13.951  11.702  -9.445  1.00  0.65           H  
ATOM   1714  HA  LYS A 117      12.938  14.057  -7.878  1.00  0.65           H  
ATOM   1715 1HB  LYS A 117      14.802  14.794  -9.349  1.00  0.65           H  
ATOM   1716 2HB  LYS A 117      13.965  14.125 -10.745  1.00  0.65           H  
ATOM   1717 1HG  LYS A 117      12.144  15.739 -10.462  1.00  0.65           H  
ATOM   1718 2HG  LYS A 117      12.911  16.378  -9.007  1.00  0.65           H  
ATOM   1719 1HD  LYS A 117      14.909  17.010 -10.365  1.00  0.65           H  
ATOM   1720 2HD  LYS A 117      14.089  16.404 -11.813  1.00  0.65           H  
ATOM   1721 1HE  LYS A 117      12.290  18.048 -11.497  1.00  0.65           H  
ATOM   1722 2HE  LYS A 117      13.076  18.646 -10.031  1.00  0.65           H  
ATOM   1723 1HZ  LYS A 117      13.574  20.015 -11.929  1.00  0.65           H  
ATOM   1724 2HZ  LYS A 117      14.953  19.293 -11.382  1.00  0.65           H  
ATOM   1725 3HZ  LYS A 117      14.216  18.736 -12.747  1.00  0.65           H  
ATOM   1726  N   ALA A 118      10.679  13.877  -8.847  1.00  0.64           N  
ATOM   1727  CA  ALA A 118       9.333  13.680  -9.373  1.00  0.64           C  
ATOM   1728  C   ALA A 118       8.822  14.943 -10.049  1.00  0.64           C  
ATOM   1729  O   ALA A 118       8.905  16.039  -9.485  1.00  0.64           O  
ATOM   1730  CB  ALA A 118       8.386  13.261  -8.266  1.00  0.64           C  
ATOM   1731  H   ALA A 118      10.823  14.477  -8.047  1.00  0.64           H  
ATOM   1732  HA  ALA A 118       9.366  12.892 -10.120  1.00  0.64           H  
ATOM   1733 1HB  ALA A 118       7.395  13.096  -8.691  1.00  0.64           H  
ATOM   1734 2HB  ALA A 118       8.747  12.336  -7.813  1.00  0.64           H  
ATOM   1735 3HB  ALA A 118       8.336  14.044  -7.514  1.00  0.64           H  
ATOM   1736  N   THR A 119       8.291  14.767 -11.255  1.00  0.63           N  
ATOM   1737  CA  THR A 119       7.710  15.832 -12.069  1.00  0.63           C  
ATOM   1738  C   THR A 119       6.381  15.348 -12.640  1.00  0.63           C  
ATOM   1739  O   THR A 119       6.141  14.152 -12.671  1.00  0.63           O  
ATOM   1740  CB  THR A 119       8.656  16.178 -13.243  1.00  0.63           C  
ATOM   1741  OG1 THR A 119       8.744  15.048 -14.114  1.00  0.63           O  
ATOM   1742  CG2 THR A 119      10.054  16.511 -12.755  1.00  0.63           C  
ATOM   1743  H   THR A 119       8.300  13.821 -11.639  1.00  0.63           H  
ATOM   1744  HA  THR A 119       7.529  16.715 -11.453  1.00  0.63           H  
ATOM   1745  HB  THR A 119       8.246  17.030 -13.793  1.00  0.63           H  
ATOM   1746  HG1 THR A 119       8.973  14.261 -13.598  1.00  0.63           H  
ATOM   1747 1HG2 THR A 119      10.688  16.746 -13.608  1.00  0.63           H  
ATOM   1748 2HG2 THR A 119      10.004  17.370 -12.086  1.00  0.63           H  
ATOM   1749 3HG2 THR A 119      10.471  15.659 -12.225  1.00  0.63           H  
ATOM   1750  N   THR A 120       5.535  16.233 -13.142  1.00  0.61           N  
ATOM   1751  CA  THR A 120       4.353  15.763 -13.870  1.00  0.61           C  
ATOM   1752  C   THR A 120       4.550  15.851 -15.370  1.00  0.61           C  
ATOM   1753  O   THR A 120       5.451  16.552 -15.844  1.00  0.61           O  
ATOM   1754  CB  THR A 120       3.108  16.564 -13.488  1.00  0.61           C  
ATOM   1755  OG1 THR A 120       3.353  17.957 -13.802  1.00  0.61           O  
ATOM   1756  CG2 THR A 120       2.787  16.384 -12.022  1.00  0.61           C  
ATOM   1757  H   THR A 120       5.695  17.238 -13.017  1.00  0.61           H  
ATOM   1758  HA  THR A 120       4.178  14.721 -13.619  1.00  0.61           H  
ATOM   1759  HB  THR A 120       2.266  16.213 -14.076  1.00  0.61           H  
ATOM   1760  HG1 THR A 120       4.074  18.287 -13.197  1.00  0.61           H  
ATOM   1761 1HG2 THR A 120       1.895  16.957 -11.774  1.00  0.61           H  
ATOM   1762 2HG2 THR A 120       2.606  15.324 -11.824  1.00  0.61           H  
ATOM   1763 3HG2 THR A 120       3.627  16.734 -11.421  1.00  0.61           H  
ATOM   1764  N   VAL A 121       3.663  15.212 -16.124  1.00  0.61           N  
ATOM   1765  CA  VAL A 121       3.745  15.295 -17.579  1.00  0.61           C  
ATOM   1766  C   VAL A 121       3.621  16.756 -18.035  1.00  0.61           C  
ATOM   1767  O   VAL A 121       4.392  17.210 -18.883  1.00  0.61           O  
ATOM   1768  CB  VAL A 121       2.655  14.429 -18.234  1.00  0.61           C  
ATOM   1769  CG1 VAL A 121       2.609  14.660 -19.744  1.00  0.61           C  
ATOM   1770  CG2 VAL A 121       2.918  12.967 -17.927  1.00  0.61           C  
ATOM   1771  H   VAL A 121       2.963  14.621 -15.664  1.00  0.61           H  
ATOM   1772  HA  VAL A 121       4.720  14.912 -17.890  1.00  0.61           H  
ATOM   1773  HB  VAL A 121       1.692  14.707 -17.824  1.00  0.61           H  
ATOM   1774 1HG1 VAL A 121       1.821  14.041 -20.165  1.00  0.61           H  
ATOM   1775 2HG1 VAL A 121       2.400  15.710 -19.951  1.00  0.61           H  
ATOM   1776 3HG1 VAL A 121       3.566  14.384 -20.190  1.00  0.61           H  
ATOM   1777 1HG2 VAL A 121       2.134  12.356 -18.371  1.00  0.61           H  
ATOM   1778 2HG2 VAL A 121       3.877  12.684 -18.335  1.00  0.61           H  
ATOM   1779 3HG2 VAL A 121       2.927  12.818 -16.848  1.00  0.61           H  
ATOM   1780  N   ARG A 122       2.665  17.501 -17.454  1.00  0.61           N  
ATOM   1781  CA  ARG A 122       2.493  18.919 -17.778  1.00  0.61           C  
ATOM   1782  C   ARG A 122       3.769  19.705 -17.527  1.00  0.61           C  
ATOM   1783  O   ARG A 122       4.166  20.521 -18.352  1.00  0.61           O  
ATOM   1784  CB  ARG A 122       1.398  19.577 -16.940  1.00  0.61           C  
ATOM   1785  CG  ARG A 122       1.098  21.039 -17.348  1.00  0.61           C  
ATOM   1786  CD  ARG A 122       0.031  21.721 -16.502  1.00  0.61           C  
ATOM   1787  NE  ARG A 122      -1.305  21.116 -16.602  1.00  0.61           N  
ATOM   1788  CZ  ARG A 122      -1.882  20.399 -15.611  1.00  0.61           C  
ATOM   1789  NH1 ARG A 122      -1.226  20.214 -14.502  1.00  0.61           N  
ATOM   1790  NH2 ARG A 122      -3.104  19.883 -15.747  1.00  0.61           N  
ATOM   1791  H   ARG A 122       2.036  17.073 -16.785  1.00  0.61           H  
ATOM   1792  HA  ARG A 122       2.233  19.004 -18.833  1.00  0.61           H  
ATOM   1793 1HB  ARG A 122       0.483  19.007 -17.017  1.00  0.61           H  
ATOM   1794 2HB  ARG A 122       1.693  19.569 -15.887  1.00  0.61           H  
ATOM   1795 1HG  ARG A 122       2.019  21.620 -17.262  1.00  0.61           H  
ATOM   1796 2HG  ARG A 122       0.764  21.052 -18.385  1.00  0.61           H  
ATOM   1797 1HD  ARG A 122       0.340  21.681 -15.457  1.00  0.61           H  
ATOM   1798 2HD  ARG A 122      -0.050  22.764 -16.809  1.00  0.61           H  
ATOM   1799  HE  ARG A 122      -1.827  21.253 -17.457  1.00  0.61           H  
ATOM   1800 1HH1 ARG A 122      -0.304  20.588 -14.384  1.00  0.61           H  
ATOM   1801 2HH1 ARG A 122      -1.641  19.646 -13.755  1.00  0.61           H  
ATOM   1802 1HH2 ARG A 122      -3.623  20.022 -16.598  1.00  0.61           H  
ATOM   1803 2HH2 ARG A 122      -3.517  19.315 -14.971  1.00  0.61           H  
ATOM   1804  N   GLU A 123       4.425  19.471 -16.388  1.00  0.63           N  
ATOM   1805  CA  GLU A 123       5.674  20.177 -16.098  1.00  0.63           C  
ATOM   1806  C   GLU A 123       6.777  19.839 -17.097  1.00  0.63           C  
ATOM   1807  O   GLU A 123       7.588  20.699 -17.443  1.00  0.63           O  
ATOM   1808  CB  GLU A 123       6.118  19.889 -14.671  1.00  0.63           C  
ATOM   1809  CG  GLU A 123       5.254  20.572 -13.620  1.00  0.63           C  
ATOM   1810  CD  GLU A 123       5.506  20.061 -12.263  1.00  0.63           C  
ATOM   1811  OE1 GLU A 123       5.529  18.855 -12.135  1.00  0.63           O  
ATOM   1812  OE2 GLU A 123       5.682  20.834 -11.351  1.00  0.63           O  
ATOM   1813  H   GLU A 123       4.060  18.800 -15.705  1.00  0.63           H  
ATOM   1814  HA  GLU A 123       5.478  21.248 -16.177  1.00  0.63           H  
ATOM   1815 1HB  GLU A 123       6.087  18.814 -14.496  1.00  0.63           H  
ATOM   1816 2HB  GLU A 123       7.147  20.214 -14.535  1.00  0.63           H  
ATOM   1817 1HG  GLU A 123       5.466  21.640 -13.636  1.00  0.63           H  
ATOM   1818 2HG  GLU A 123       4.205  20.436 -13.877  1.00  0.63           H  
ATOM   1819  N   LEU A 124       6.828  18.582 -17.543  1.00  0.68           N  
ATOM   1820  CA  LEU A 124       7.814  18.175 -18.535  1.00  0.68           C  
ATOM   1821  C   LEU A 124       7.538  18.852 -19.889  1.00  0.68           C  
ATOM   1822  O   LEU A 124       8.477  19.234 -20.596  1.00  0.68           O  
ATOM   1823  CB  LEU A 124       7.852  16.645 -18.631  1.00  0.68           C  
ATOM   1824  CG  LEU A 124       8.448  15.935 -17.374  1.00  0.68           C  
ATOM   1825  CD1 LEU A 124       8.269  14.450 -17.483  1.00  0.68           C  
ATOM   1826  CD2 LEU A 124       9.934  16.269 -17.259  1.00  0.68           C  
ATOM   1827  H   LEU A 124       6.169  17.894 -17.175  1.00  0.68           H  
ATOM   1828  HA  LEU A 124       8.792  18.505 -18.191  1.00  0.68           H  
ATOM   1829 1HB  LEU A 124       6.835  16.281 -18.769  1.00  0.68           H  
ATOM   1830 2HB  LEU A 124       8.442  16.361 -19.492  1.00  0.68           H  
ATOM   1831  HG  LEU A 124       7.922  16.278 -16.481  1.00  0.68           H  
ATOM   1832 1HD1 LEU A 124       8.683  13.972 -16.595  1.00  0.68           H  
ATOM   1833 2HD1 LEU A 124       7.206  14.225 -17.556  1.00  0.68           H  
ATOM   1834 3HD1 LEU A 124       8.792  14.095 -18.365  1.00  0.68           H  
ATOM   1835 1HD2 LEU A 124      10.344  15.777 -16.374  1.00  0.68           H  
ATOM   1836 2HD2 LEU A 124      10.460  15.917 -18.148  1.00  0.68           H  
ATOM   1837 3HD2 LEU A 124      10.056  17.347 -17.165  1.00  0.68           H  
ATOM   1838  N   LEU A 125       6.252  19.032 -20.234  1.00  0.74           N  
ATOM   1839  CA  LEU A 125       5.870  19.734 -21.464  1.00  0.74           C  
ATOM   1840  C   LEU A 125       4.821  20.838 -21.297  1.00  0.74           C  
ATOM   1841  O   LEU A 125       3.660  20.637 -21.691  1.00  0.74           O  
ATOM   1842  CB  LEU A 125       5.272  18.818 -22.510  1.00  0.74           C  
ATOM   1843  CG  LEU A 125       6.072  17.778 -23.090  1.00  0.74           C  
ATOM   1844  CD1 LEU A 125       5.145  16.927 -23.944  1.00  0.74           C  
ATOM   1845  CD2 LEU A 125       7.174  18.386 -23.918  1.00  0.74           C  
ATOM   1846  H   LEU A 125       5.523  18.657 -19.625  1.00  0.74           H  
ATOM   1847  HA  LEU A 125       6.766  20.183 -21.884  1.00  0.74           H  
ATOM   1848 1HB  LEU A 125       4.376  18.354 -22.092  1.00  0.74           H  
ATOM   1849 2HB  LEU A 125       4.989  19.453 -23.334  1.00  0.74           H  
ATOM   1850  HG  LEU A 125       6.498  17.171 -22.310  1.00  0.74           H  
ATOM   1851 1HD1 LEU A 125       5.688  16.148 -24.415  1.00  0.74           H  
ATOM   1852 2HD1 LEU A 125       4.371  16.506 -23.317  1.00  0.74           H  
ATOM   1853 3HD1 LEU A 125       4.691  17.545 -24.717  1.00  0.74           H  
ATOM   1854 1HD2 LEU A 125       7.769  17.598 -24.373  1.00  0.74           H  
ATOM   1855 2HD2 LEU A 125       6.735  19.005 -24.702  1.00  0.74           H  
ATOM   1856 3HD2 LEU A 125       7.809  19.004 -23.280  1.00  0.74           H  
ATOM   1857  N   PRO A 126       5.158  22.002 -20.741  1.00  0.84           N  
ATOM   1858  CA  PRO A 126       4.230  23.082 -20.552  1.00  0.84           C  
ATOM   1859  C   PRO A 126       3.668  23.435 -21.914  1.00  0.84           C  
ATOM   1860  O   PRO A 126       4.400  23.423 -22.904  1.00  0.84           O  
ATOM   1861  CB  PRO A 126       5.113  24.196 -19.984  1.00  0.84           C  
ATOM   1862  CG  PRO A 126       6.271  23.462 -19.351  1.00  0.84           C  
ATOM   1863  CD  PRO A 126       6.514  22.279 -20.269  1.00  0.84           C  
ATOM   1864  HA  PRO A 126       3.440  22.773 -19.849  1.00  0.84           H  
ATOM   1865 1HB  PRO A 126       5.431  24.866 -20.788  1.00  0.84           H  
ATOM   1866 2HB  PRO A 126       4.540  24.803 -19.268  1.00  0.84           H  
ATOM   1867 1HG  PRO A 126       7.146  24.118 -19.257  1.00  0.84           H  
ATOM   1868 2HG  PRO A 126       6.006  23.132 -18.331  1.00  0.84           H  
ATOM   1869 1HD  PRO A 126       7.175  22.540 -21.103  1.00  0.84           H  
ATOM   1870 2HD  PRO A 126       6.904  21.481 -19.674  1.00  0.84           H  
ATOM   1871  N   TYR A 127       2.385  23.760 -21.961  1.00  0.97           N  
ATOM   1872  CA  TYR A 127       1.678  24.154 -23.184  1.00  0.97           C  
ATOM   1873  C   TYR A 127       1.595  23.061 -24.265  1.00  0.97           C  
ATOM   1874  O   TYR A 127       1.306  23.361 -25.425  1.00  0.97           O  
ATOM   1875  CB  TYR A 127       2.326  25.402 -23.796  1.00  0.97           C  
ATOM   1876  CG  TYR A 127       2.515  26.545 -22.812  1.00  0.97           C  
ATOM   1877  CD1 TYR A 127       3.780  26.814 -22.305  1.00  0.97           C  
ATOM   1878  CD2 TYR A 127       1.433  27.308 -22.405  1.00  0.97           C  
ATOM   1879  CE1 TYR A 127       3.965  27.836 -21.401  1.00  0.97           C  
ATOM   1880  CE2 TYR A 127       1.618  28.335 -21.497  1.00  0.97           C  
ATOM   1881  CZ  TYR A 127       2.879  28.598 -20.996  1.00  0.97           C  
ATOM   1882  OH  TYR A 127       3.064  29.619 -20.091  1.00  0.97           O  
ATOM   1883  H   TYR A 127       1.859  23.732 -21.100  1.00  0.97           H  
ATOM   1884  HA  TYR A 127       0.653  24.403 -22.907  1.00  0.97           H  
ATOM   1885 1HB  TYR A 127       3.291  25.156 -24.232  1.00  0.97           H  
ATOM   1886 2HB  TYR A 127       1.696  25.763 -24.609  1.00  0.97           H  
ATOM   1887  HD1 TYR A 127       4.630  26.211 -22.626  1.00  0.97           H  
ATOM   1888  HD2 TYR A 127       0.438  27.099 -22.798  1.00  0.97           H  
ATOM   1889  HE1 TYR A 127       4.960  28.041 -21.008  1.00  0.97           H  
ATOM   1890  HE2 TYR A 127       0.767  28.936 -21.175  1.00  0.97           H  
ATOM   1891  HH  TYR A 127       2.222  30.047 -19.916  1.00  0.97           H  
ATOM   1892  N   ALA A 128       1.781  21.794 -23.891  1.00  1.15           N  
ATOM   1893  CA  ALA A 128       1.645  20.698 -24.848  1.00  1.15           C  
ATOM   1894  C   ALA A 128       0.258  20.598 -25.435  1.00  1.15           C  
ATOM   1895  O   ALA A 128      -0.732  20.842 -24.748  1.00  1.15           O  
ATOM   1896  CB  ALA A 128       1.926  19.365 -24.197  1.00  1.15           C  
ATOM   1897  H   ALA A 128       2.086  21.581 -22.939  1.00  1.15           H  
ATOM   1898  HA  ALA A 128       2.355  20.871 -25.657  1.00  1.15           H  
ATOM   1899 1HB  ALA A 128       1.839  18.568 -24.939  1.00  1.15           H  
ATOM   1900 2HB  ALA A 128       2.896  19.373 -23.800  1.00  1.15           H  
ATOM   1901 3HB  ALA A 128       1.210  19.194 -23.398  1.00  1.15           H  
ATOM   1902  N   PHE A 129       0.196  20.166 -26.689  1.00  1.38           N  
ATOM   1903  CA  PHE A 129      -1.078  19.866 -27.318  1.00  1.38           C  
ATOM   1904  C   PHE A 129      -1.311  18.368 -27.346  1.00  1.38           C  
ATOM   1905  O   PHE A 129      -0.422  17.594 -27.725  1.00  1.38           O  
ATOM   1906  CB  PHE A 129      -1.136  20.383 -28.761  1.00  1.38           C  
ATOM   1907  CG  PHE A 129      -1.258  21.860 -28.904  1.00  1.38           C  
ATOM   1908  CD1 PHE A 129      -0.155  22.689 -28.883  1.00  1.38           C  
ATOM   1909  CD2 PHE A 129      -2.507  22.419 -29.083  1.00  1.38           C  
ATOM   1910  CE1 PHE A 129      -0.308  24.054 -29.037  1.00  1.38           C  
ATOM   1911  CE2 PHE A 129      -2.672  23.770 -29.238  1.00  1.38           C  
ATOM   1912  CZ  PHE A 129      -1.569  24.595 -29.216  1.00  1.38           C  
ATOM   1913  H   PHE A 129       1.050  20.021 -27.207  1.00  1.38           H  
ATOM   1914  HA  PHE A 129      -1.881  20.328 -26.738  1.00  1.38           H  
ATOM   1915 1HB  PHE A 129      -0.242  20.064 -29.292  1.00  1.38           H  
ATOM   1916 2HB  PHE A 129      -1.991  19.925 -29.266  1.00  1.38           H  
ATOM   1917  HD1 PHE A 129       0.838  22.261 -28.744  1.00  1.38           H  
ATOM   1918  HD2 PHE A 129      -3.371  21.765 -29.104  1.00  1.38           H  
ATOM   1919  HE1 PHE A 129       0.567  24.703 -29.018  1.00  1.38           H  
ATOM   1920  HE2 PHE A 129      -3.670  24.186 -29.381  1.00  1.38           H  
ATOM   1921  HZ  PHE A 129      -1.690  25.670 -29.340  1.00  1.38           H  
ATOM   1922  N   THR A 130      -2.539  17.984 -27.020  1.00  1.66           N  
ATOM   1923  CA  THR A 130      -2.993  16.605 -27.058  1.00  1.66           C  
ATOM   1924  C   THR A 130      -4.178  16.493 -28.008  1.00  1.66           C  
ATOM   1925  O   THR A 130      -4.620  17.482 -28.606  1.00  1.66           O  
ATOM   1926  CB  THR A 130      -3.473  16.137 -25.679  1.00  1.66           C  
ATOM   1927  OG1 THR A 130      -4.714  16.818 -25.369  1.00  1.66           O  
ATOM   1928  CG2 THR A 130      -2.420  16.472 -24.628  1.00  1.66           C  
ATOM   1929  H   THR A 130      -3.186  18.688 -26.644  1.00  1.66           H  
ATOM   1930  HA  THR A 130      -2.186  15.962 -27.413  1.00  1.66           H  
ATOM   1931  HB  THR A 130      -3.638  15.060 -25.687  1.00  1.66           H  
ATOM   1932  HG1 THR A 130      -4.536  17.804 -25.285  1.00  1.66           H  
ATOM   1933 1HG2 THR A 130      -2.761  16.141 -23.648  1.00  1.66           H  
ATOM   1934 2HG2 THR A 130      -1.492  15.964 -24.879  1.00  1.66           H  
ATOM   1935 3HG2 THR A 130      -2.253  17.552 -24.608  1.00  1.66           H  
ATOM   1936  N   GLU A 131      -4.745  15.297 -28.084  1.00  1.98           N  
ATOM   1937  CA  GLU A 131      -5.899  15.032 -28.935  1.00  1.98           C  
ATOM   1938  C   GLU A 131      -7.131  15.853 -28.537  1.00  1.98           C  
ATOM   1939  O   GLU A 131      -8.066  15.988 -29.325  1.00  1.98           O  
ATOM   1940  CB  GLU A 131      -6.258  13.544 -28.907  1.00  1.98           C  
ATOM   1941  CG  GLU A 131      -5.240  12.628 -29.581  1.00  1.98           C  
ATOM   1942  CD  GLU A 131      -5.657  11.168 -29.560  1.00  1.98           C  
ATOM   1943  OE1 GLU A 131      -6.663  10.862 -28.963  1.00  1.98           O  
ATOM   1944  OE2 GLU A 131      -4.974  10.367 -30.153  1.00  1.98           O  
ATOM   1945  H   GLU A 131      -4.345  14.535 -27.553  1.00  1.98           H  
ATOM   1946  HA  GLU A 131      -5.635  15.306 -29.958  1.00  1.98           H  
ATOM   1947 1HB  GLU A 131      -6.364  13.220 -27.870  1.00  1.98           H  
ATOM   1948 2HB  GLU A 131      -7.220  13.395 -29.395  1.00  1.98           H  
ATOM   1949 1HG  GLU A 131      -5.113  12.945 -30.615  1.00  1.98           H  
ATOM   1950 2HG  GLU A 131      -4.279  12.734 -29.075  1.00  1.98           H  
ATOM   1951  N   LYS A 132      -7.174  16.352 -27.295  1.00  2.31           N  
ATOM   1952  CA  LYS A 132      -8.325  17.125 -26.852  1.00  2.31           C  
ATOM   1953  C   LYS A 132      -8.159  18.616 -27.160  1.00  2.31           C  
ATOM   1954  O   LYS A 132      -9.096  19.395 -26.969  1.00  2.31           O  
ATOM   1955  CB  LYS A 132      -8.540  16.946 -25.348  1.00  2.31           C  
ATOM   1956  CG  LYS A 132      -8.915  15.534 -24.913  1.00  2.31           C  
ATOM   1957  CD  LYS A 132      -9.095  15.457 -23.397  1.00  2.31           C  
ATOM   1958  CE  LYS A 132      -9.472  14.052 -22.945  1.00  2.31           C  
ATOM   1959  NZ  LYS A 132      -9.612  13.965 -21.464  1.00  2.31           N  
ATOM   1960  H   LYS A 132      -6.374  16.259 -26.662  1.00  2.31           H  
ATOM   1961  HA  LYS A 132      -9.209  16.768 -27.381  1.00  2.31           H  
ATOM   1962 1HB  LYS A 132      -7.620  17.226 -24.824  1.00  2.31           H  
ATOM   1963 2HB  LYS A 132      -9.323  17.624 -25.011  1.00  2.31           H  
ATOM   1964 1HG  LYS A 132      -9.844  15.237 -25.400  1.00  2.31           H  
ATOM   1965 2HG  LYS A 132      -8.128  14.842 -25.215  1.00  2.31           H  
ATOM   1966 1HD  LYS A 132      -8.163  15.748 -22.908  1.00  2.31           H  
ATOM   1967 2HD  LYS A 132      -9.877  16.150 -23.088  1.00  2.31           H  
ATOM   1968 1HE  LYS A 132     -10.416  13.771 -23.407  1.00  2.31           H  
ATOM   1969 2HE  LYS A 132      -8.699  13.355 -23.268  1.00  2.31           H  
ATOM   1970 1HZ  LYS A 132      -9.861  13.021 -21.204  1.00  2.31           H  
ATOM   1971 2HZ  LYS A 132      -8.736  14.214 -21.026  1.00  2.31           H  
ATOM   1972 3HZ  LYS A 132     -10.334  14.600 -21.155  1.00  2.31           H  
ATOM   1973  N   ASP A 133      -6.951  19.016 -27.575  1.00  2.64           N  
ATOM   1974  CA  ASP A 133      -6.634  20.423 -27.786  1.00  2.64           C  
ATOM   1975  C   ASP A 133      -6.602  20.842 -29.256  1.00  2.64           C  
ATOM   1976  O   ASP A 133      -6.995  21.961 -29.595  1.00  2.64           O  
ATOM   1977  CB  ASP A 133      -5.258  20.707 -27.204  1.00  2.64           C  
ATOM   1978  CG  ASP A 133      -5.157  20.407 -25.732  1.00  2.64           C  
ATOM   1979  OD1 ASP A 133      -5.919  20.928 -24.951  1.00  2.64           O  
ATOM   1980  OD2 ASP A 133      -4.301  19.593 -25.405  1.00  2.64           O  
ATOM   1981  H   ASP A 133      -6.231  18.328 -27.773  1.00  2.64           H  
ATOM   1982  HA  ASP A 133      -7.383  21.027 -27.273  1.00  2.64           H  
ATOM   1983 1HB  ASP A 133      -4.516  20.114 -27.741  1.00  2.64           H  
ATOM   1984 2HB  ASP A 133      -5.014  21.757 -27.359  1.00  2.64           H  
ATOM   1985  N   LEU A 134      -6.108  19.952 -30.119  1.00  2.92           N  
ATOM   1986  CA  LEU A 134      -5.923  20.308 -31.523  1.00  2.92           C  
ATOM   1987  C   LEU A 134      -5.763  19.082 -32.419  1.00  2.92           C  
ATOM   1988  O   LEU A 134      -6.533  18.900 -33.366  1.00  2.92           O  
ATOM   1989  OXT LEU A 134      -4.731  18.418 -32.344  1.00  2.92           O  
ATOM   1990  CB  LEU A 134      -4.683  21.215 -31.638  1.00  2.92           C  
ATOM   1991  CG  LEU A 134      -4.303  21.722 -33.015  1.00  2.92           C  
ATOM   1992  CD1 LEU A 134      -5.388  22.658 -33.518  1.00  2.92           C  
ATOM   1993  CD2 LEU A 134      -2.957  22.448 -32.916  1.00  2.92           C  
ATOM   1994  H   LEU A 134      -5.805  19.041 -29.770  1.00  2.92           H  
ATOM   1995  HA  LEU A 134      -6.800  20.863 -31.854  1.00  2.92           H  
ATOM   1996 1HB  LEU A 134      -4.841  22.094 -31.018  1.00  2.92           H  
ATOM   1997 2HB  LEU A 134      -3.825  20.670 -31.247  1.00  2.92           H  
ATOM   1998  HG  LEU A 134      -4.220  20.886 -33.710  1.00  2.92           H  
ATOM   1999 1HD1 LEU A 134      -5.123  23.028 -34.508  1.00  2.92           H  
ATOM   2000 2HD1 LEU A 134      -6.336  22.120 -33.574  1.00  2.92           H  
ATOM   2001 3HD1 LEU A 134      -5.489  23.498 -32.830  1.00  2.92           H  
ATOM   2002 1HD2 LEU A 134      -2.670  22.820 -33.899  1.00  2.92           H  
ATOM   2003 2HD2 LEU A 134      -3.045  23.284 -32.224  1.00  2.92           H  
ATOM   2004 3HD2 LEU A 134      -2.194  21.758 -32.552  1.00  2.92           H  
ENDMDL

REMARK ID 644867 DOMAINID 638438 MODEL 2 2024-11-23_00000193_1_19
MODEL     2
ATOM      1  N   GLY A   1      -1.718   0.379   2.185  1.00  3.64           N  
ATOM      2  CA  GLY A   1      -1.174   0.146   0.853  1.00  3.64           C  
ATOM      3  C   GLY A   1      -0.029   1.103   0.592  1.00  3.64           C  
ATOM      4  O   GLY A   1       0.836   1.294   1.453  1.00  3.64           O  
ATOM      5  H   GLY A   1      -1.805  -0.399   2.823  1.00  3.64           H  
ATOM      6 1HA  GLY A   1      -0.825  -0.884   0.774  1.00  3.64           H  
ATOM      7 2HA  GLY A   1      -1.954   0.285   0.106  1.00  3.64           H  
ATOM      8  N   SER A   2      -0.060   1.781  -0.555  1.00  3.16           N  
ATOM      9  CA  SER A   2       0.997   2.744  -0.861  1.00  3.16           C  
ATOM     10  C   SER A   2       1.027   3.876   0.165  1.00  3.16           C  
ATOM     11  O   SER A   2       2.065   4.501   0.377  1.00  3.16           O  
ATOM     12  CB  SER A   2       0.808   3.297  -2.259  1.00  3.16           C  
ATOM     13  OG  SER A   2      -0.366   4.059  -2.353  1.00  3.16           O  
ATOM     14  H   SER A   2      -0.795   1.607  -1.226  1.00  3.16           H  
ATOM     15  HA  SER A   2       1.958   2.225  -0.826  1.00  3.16           H  
ATOM     16 1HB  SER A   2       1.668   3.913  -2.526  1.00  3.16           H  
ATOM     17 2HB  SER A   2       0.767   2.472  -2.967  1.00  3.16           H  
ATOM     18  HG  SER A   2      -0.177   4.893  -1.915  1.00  3.16           H  
ATOM     19  N   MET A   3      -0.093   4.123   0.845  1.00  2.63           N  
ATOM     20  CA  MET A   3      -0.089   5.154   1.864  1.00  2.63           C  
ATOM     21  C   MET A   3       0.761   4.730   3.049  1.00  2.63           C  
ATOM     22  O   MET A   3       1.336   5.569   3.736  1.00  2.63           O  
ATOM     23  CB  MET A   3      -1.495   5.484   2.339  1.00  2.63           C  
ATOM     24  CG  MET A   3      -2.355   6.196   1.329  1.00  2.63           C  
ATOM     25  SD  MET A   3      -1.554   7.674   0.696  1.00  2.63           S  
ATOM     26  CE  MET A   3      -1.342   8.635   2.191  1.00  2.63           C  
ATOM     27  H   MET A   3      -0.929   3.590   0.649  1.00  2.63           H  
ATOM     28  HA  MET A   3       0.354   6.055   1.444  1.00  2.63           H  
ATOM     29 1HB  MET A   3      -2.003   4.560   2.618  1.00  2.63           H  
ATOM     30 2HB  MET A   3      -1.439   6.107   3.232  1.00  2.63           H  
ATOM     31 1HG  MET A   3      -2.565   5.530   0.492  1.00  2.63           H  
ATOM     32 2HG  MET A   3      -3.302   6.483   1.788  1.00  2.63           H  
ATOM     33 1HE  MET A   3      -0.870   9.575   1.944  1.00  2.63           H  
ATOM     34 2HE  MET A   3      -2.315   8.825   2.645  1.00  2.63           H  
ATOM     35 3HE  MET A   3      -0.712   8.084   2.894  1.00  2.63           H  
ATOM     36  N   ALA A   4       0.847   3.424   3.316  1.00  2.13           N  
ATOM     37  CA  ALA A   4       1.672   2.993   4.426  1.00  2.13           C  
ATOM     38  C   ALA A   4       3.109   3.282   4.076  1.00  2.13           C  
ATOM     39  O   ALA A   4       3.873   3.795   4.897  1.00  2.13           O  
ATOM     40  CB  ALA A   4       1.481   1.518   4.711  1.00  2.13           C  
ATOM     41  H   ALA A   4       0.409   2.726   2.722  1.00  2.13           H  
ATOM     42  HA  ALA A   4       1.403   3.573   5.307  1.00  2.13           H  
ATOM     43 1HB  ALA A   4       2.115   1.225   5.545  1.00  2.13           H  
ATOM     44 2HB  ALA A   4       0.438   1.328   4.958  1.00  2.13           H  
ATOM     45 3HB  ALA A   4       1.755   0.942   3.828  1.00  2.13           H  
ATOM     46  N   GLU A   5       3.457   3.001   2.816  1.00  1.70           N  
ATOM     47  CA  GLU A   5       4.827   3.221   2.374  1.00  1.70           C  
ATOM     48  C   GLU A   5       5.171   4.703   2.435  1.00  1.70           C  
ATOM     49  O   GLU A   5       6.249   5.079   2.906  1.00  1.70           O  
ATOM     50  CB  GLU A   5       5.023   2.705   0.944  1.00  1.70           C  
ATOM     51  CG  GLU A   5       4.960   1.184   0.803  1.00  1.70           C  
ATOM     52  CD  GLU A   5       5.111   0.704  -0.631  1.00  1.70           C  
ATOM     53  OE1 GLU A   5       5.128   1.523  -1.521  1.00  1.70           O  
ATOM     54  OE2 GLU A   5       5.220  -0.485  -0.828  1.00  1.70           O  
ATOM     55  H   GLU A   5       2.754   2.593   2.196  1.00  1.70           H  
ATOM     56  HA  GLU A   5       5.499   2.681   3.041  1.00  1.70           H  
ATOM     57 1HB  GLU A   5       4.261   3.131   0.296  1.00  1.70           H  
ATOM     58 2HB  GLU A   5       5.991   3.037   0.571  1.00  1.70           H  
ATOM     59 1HG  GLU A   5       5.745   0.740   1.413  1.00  1.70           H  
ATOM     60 2HG  GLU A   5       3.997   0.846   1.194  1.00  1.70           H  
ATOM     61  N   LEU A   6       4.231   5.556   2.024  1.00  1.37           N  
ATOM     62  CA  LEU A   6       4.481   6.985   2.070  1.00  1.37           C  
ATOM     63  C   LEU A   6       4.644   7.483   3.485  1.00  1.37           C  
ATOM     64  O   LEU A   6       5.554   8.261   3.763  1.00  1.37           O  
ATOM     65  CB  LEU A   6       3.360   7.748   1.394  1.00  1.37           C  
ATOM     66  CG  LEU A   6       3.295   7.619  -0.097  1.00  1.37           C  
ATOM     67  CD1 LEU A   6       2.025   8.262  -0.593  1.00  1.37           C  
ATOM     68  CD2 LEU A   6       4.526   8.292  -0.687  1.00  1.37           C  
ATOM     69  H   LEU A   6       3.359   5.196   1.633  1.00  1.37           H  
ATOM     70  HA  LEU A   6       5.409   7.186   1.532  1.00  1.37           H  
ATOM     71 1HB  LEU A   6       2.410   7.415   1.809  1.00  1.37           H  
ATOM     72 2HB  LEU A   6       3.485   8.771   1.621  1.00  1.37           H  
ATOM     73  HG  LEU A   6       3.283   6.569  -0.380  1.00  1.37           H  
ATOM     74 1HD1 LEU A   6       1.968   8.173  -1.676  1.00  1.37           H  
ATOM     75 2HD1 LEU A   6       1.189   7.755  -0.147  1.00  1.37           H  
ATOM     76 3HD1 LEU A   6       2.011   9.312  -0.312  1.00  1.37           H  
ATOM     77 1HD2 LEU A   6       4.500   8.210  -1.772  1.00  1.37           H  
ATOM     78 2HD2 LEU A   6       4.536   9.344  -0.399  1.00  1.37           H  
ATOM     79 3HD2 LEU A   6       5.430   7.804  -0.307  1.00  1.37           H  
ATOM     80  N   LYS A   7       3.815   6.990   4.403  1.00  1.13           N  
ATOM     81  CA  LYS A   7       3.947   7.426   5.776  1.00  1.13           C  
ATOM     82  C   LYS A   7       5.297   7.009   6.321  1.00  1.13           C  
ATOM     83  O   LYS A   7       5.937   7.780   7.032  1.00  1.13           O  
ATOM     84  CB  LYS A   7       2.795   6.900   6.619  1.00  1.13           C  
ATOM     85  CG  LYS A   7       1.457   7.589   6.314  1.00  1.13           C  
ATOM     86  CD  LYS A   7       0.331   6.995   7.124  1.00  1.13           C  
ATOM     87  CE  LYS A   7      -0.997   7.649   6.794  1.00  1.13           C  
ATOM     88  NZ  LYS A   7      -2.117   7.042   7.575  1.00  1.13           N  
ATOM     89  H   LYS A   7       3.069   6.344   4.144  1.00  1.13           H  
ATOM     90  HA  LYS A   7       3.908   8.507   5.802  1.00  1.13           H  
ATOM     91 1HB  LYS A   7       2.673   5.830   6.432  1.00  1.13           H  
ATOM     92 2HB  LYS A   7       3.020   7.032   7.676  1.00  1.13           H  
ATOM     93 1HG  LYS A   7       1.538   8.648   6.565  1.00  1.13           H  
ATOM     94 2HG  LYS A   7       1.229   7.510   5.255  1.00  1.13           H  
ATOM     95 1HD  LYS A   7       0.264   5.926   6.911  1.00  1.13           H  
ATOM     96 2HD  LYS A   7       0.539   7.129   8.186  1.00  1.13           H  
ATOM     97 1HE  LYS A   7      -0.937   8.710   7.024  1.00  1.13           H  
ATOM     98 2HE  LYS A   7      -1.200   7.530   5.728  1.00  1.13           H  
ATOM     99 1HZ  LYS A   7      -2.986   7.498   7.337  1.00  1.13           H  
ATOM    100 2HZ  LYS A   7      -2.182   6.057   7.358  1.00  1.13           H  
ATOM    101 3HZ  LYS A   7      -1.935   7.160   8.563  1.00  1.13           H  
ATOM    102  N   GLN A   8       5.775   5.821   5.950  1.00  0.97           N  
ATOM    103  CA  GLN A   8       7.078   5.379   6.419  1.00  0.97           C  
ATOM    104  C   GLN A   8       8.178   6.303   5.891  1.00  0.97           C  
ATOM    105  O   GLN A   8       9.091   6.673   6.631  1.00  0.97           O  
ATOM    106  CB  GLN A   8       7.315   3.932   5.992  1.00  0.97           C  
ATOM    107  CG  GLN A   8       6.424   2.933   6.725  1.00  0.97           C  
ATOM    108  CD  GLN A   8       6.504   1.528   6.152  1.00  0.97           C  
ATOM    109  OE1 GLN A   8       6.992   1.309   5.037  1.00  0.97           O  
ATOM    110  NE2 GLN A   8       6.014   0.557   6.915  1.00  0.97           N  
ATOM    111  H   GLN A   8       5.209   5.201   5.365  1.00  0.97           H  
ATOM    112  HA  GLN A   8       7.090   5.425   7.506  1.00  0.97           H  
ATOM    113 1HB  GLN A   8       7.124   3.832   4.927  1.00  0.97           H  
ATOM    114 2HB  GLN A   8       8.355   3.664   6.167  1.00  0.97           H  
ATOM    115 1HG  GLN A   8       6.748   2.889   7.763  1.00  0.97           H  
ATOM    116 2HG  GLN A   8       5.398   3.269   6.682  1.00  0.97           H  
ATOM    117 1HE2 GLN A   8       6.033  -0.390   6.594  1.00  0.97           H  
ATOM    118 2HE2 GLN A   8       5.624   0.773   7.810  1.00  0.97           H  
ATOM    119  N   GLU A   9       8.074   6.737   4.627  1.00  0.86           N  
ATOM    120  CA  GLU A   9       9.073   7.663   4.091  1.00  0.86           C  
ATOM    121  C   GLU A   9       9.030   9.003   4.836  1.00  0.86           C  
ATOM    122  O   GLU A   9      10.073   9.603   5.147  1.00  0.86           O  
ATOM    123  CB  GLU A   9       8.857   7.912   2.587  1.00  0.86           C  
ATOM    124  CG  GLU A   9       9.171   6.724   1.671  1.00  0.86           C  
ATOM    125  CD  GLU A   9       8.940   7.022   0.189  1.00  0.86           C  
ATOM    126  OE1 GLU A   9       8.453   8.086  -0.127  1.00  0.86           O  
ATOM    127  OE2 GLU A   9       9.265   6.181  -0.621  1.00  0.86           O  
ATOM    128  H   GLU A   9       7.312   6.395   4.037  1.00  0.86           H  
ATOM    129  HA  GLU A   9      10.059   7.224   4.234  1.00  0.86           H  
ATOM    130 1HB  GLU A   9       7.815   8.188   2.417  1.00  0.86           H  
ATOM    131 2HB  GLU A   9       9.469   8.755   2.268  1.00  0.86           H  
ATOM    132 1HG  GLU A   9      10.210   6.433   1.817  1.00  0.86           H  
ATOM    133 2HG  GLU A   9       8.544   5.884   1.968  1.00  0.86           H  
ATOM    134  N   TRP A  10       7.819   9.465   5.156  1.00  0.78           N  
ATOM    135  CA  TRP A  10       7.650  10.737   5.846  1.00  0.78           C  
ATOM    136  C   TRP A  10       8.253  10.635   7.249  1.00  0.78           C  
ATOM    137  O   TRP A  10       8.954  11.550   7.703  1.00  0.78           O  
ATOM    138  CB  TRP A  10       6.165  11.095   5.903  1.00  0.78           C  
ATOM    139  CG  TRP A  10       5.553  11.252   4.515  1.00  0.78           C  
ATOM    140  CD1 TRP A  10       6.231  11.503   3.363  1.00  0.78           C  
ATOM    141  CD2 TRP A  10       4.150  11.144   4.130  1.00  0.78           C  
ATOM    142  NE1 TRP A  10       5.354  11.567   2.295  1.00  0.78           N  
ATOM    143  CE2 TRP A  10       4.087  11.352   2.749  1.00  0.78           C  
ATOM    144  CE3 TRP A  10       2.972  10.898   4.830  1.00  0.78           C  
ATOM    145  CZ2 TRP A  10       2.891  11.322   2.062  1.00  0.78           C  
ATOM    146  CZ3 TRP A  10       1.775  10.865   4.136  1.00  0.78           C  
ATOM    147  CH2 TRP A  10       1.741  11.076   2.788  1.00  0.78           C  
ATOM    148  H   TRP A  10       6.995   8.933   4.868  1.00  0.78           H  
ATOM    149  HA  TRP A  10       8.179  11.511   5.291  1.00  0.78           H  
ATOM    150 1HB  TRP A  10       5.622  10.315   6.435  1.00  0.78           H  
ATOM    151 2HB  TRP A  10       6.029  12.025   6.453  1.00  0.78           H  
ATOM    152  HD1 TRP A  10       7.306  11.626   3.297  1.00  0.78           H  
ATOM    153  HE1 TRP A  10       5.595  11.736   1.325  1.00  0.78           H  
ATOM    154  HE3 TRP A  10       2.994  10.732   5.901  1.00  0.78           H  
ATOM    155  HZ2 TRP A  10       2.840  11.485   0.986  1.00  0.78           H  
ATOM    156  HZ3 TRP A  10       0.859  10.671   4.696  1.00  0.78           H  
ATOM    157  HH2 TRP A  10       0.788  11.052   2.271  1.00  0.78           H  
ATOM    158  N   ILE A  11       8.019   9.493   7.908  1.00  0.72           N  
ATOM    159  CA  ILE A  11       8.554   9.225   9.232  1.00  0.72           C  
ATOM    160  C   ILE A  11      10.051   9.154   9.224  1.00  0.72           C  
ATOM    161  O   ILE A  11      10.701   9.782  10.056  1.00  0.72           O  
ATOM    162  CB  ILE A  11       8.011   7.913   9.827  1.00  0.72           C  
ATOM    163  CG1 ILE A  11       6.499   8.025  10.157  1.00  0.72           C  
ATOM    164  CG2 ILE A  11       8.851   7.550  11.033  1.00  0.72           C  
ATOM    165  CD1 ILE A  11       5.851   6.696  10.448  1.00  0.72           C  
ATOM    166  H   ILE A  11       7.421   8.788   7.477  1.00  0.72           H  
ATOM    167  HA  ILE A  11       8.289  10.043   9.883  1.00  0.72           H  
ATOM    168  HB  ILE A  11       8.102   7.120   9.087  1.00  0.72           H  
ATOM    169 1HG1 ILE A  11       6.367   8.637  11.023  1.00  0.72           H  
ATOM    170 2HG1 ILE A  11       5.988   8.495   9.328  1.00  0.72           H  
ATOM    171 1HG2 ILE A  11       8.500   6.612  11.456  1.00  0.72           H  
ATOM    172 2HG2 ILE A  11       9.881   7.439  10.725  1.00  0.72           H  
ATOM    173 3HG2 ILE A  11       8.790   8.335  11.771  1.00  0.72           H  
ATOM    174 1HD1 ILE A  11       4.802   6.842  10.671  1.00  0.72           H  
ATOM    175 2HD1 ILE A  11       5.945   6.052   9.577  1.00  0.72           H  
ATOM    176 3HD1 ILE A  11       6.341   6.230  11.303  1.00  0.72           H  
ATOM    177  N   ASN A  12      10.618   8.420   8.276  1.00  0.68           N  
ATOM    178  CA  ASN A  12      12.058   8.302   8.234  1.00  0.68           C  
ATOM    179  C   ASN A  12      12.687   9.669   8.040  1.00  0.68           C  
ATOM    180  O   ASN A  12      13.692   9.985   8.675  1.00  0.68           O  
ATOM    181  CB  ASN A  12      12.461   7.347   7.135  1.00  0.68           C  
ATOM    182  CG  ASN A  12      12.145   5.916   7.491  1.00  0.68           C  
ATOM    183  OD1 ASN A  12      11.985   5.564   8.668  1.00  0.68           O  
ATOM    184  ND2 ASN A  12      12.049   5.080   6.489  1.00  0.68           N  
ATOM    185  H   ASN A  12      10.044   7.916   7.602  1.00  0.68           H  
ATOM    186  HA  ASN A  12      12.404   7.909   9.188  1.00  0.68           H  
ATOM    187 1HB  ASN A  12      11.922   7.608   6.219  1.00  0.68           H  
ATOM    188 2HB  ASN A  12      13.526   7.444   6.932  1.00  0.68           H  
ATOM    189 1HD2 ASN A  12      11.838   4.119   6.660  1.00  0.68           H  
ATOM    190 2HD2 ASN A  12      12.181   5.405   5.555  1.00  0.68           H  
ATOM    191  N   THR A  13      12.053  10.515   7.225  1.00  0.66           N  
ATOM    192  CA  THR A  13      12.569  11.847   6.971  1.00  0.66           C  
ATOM    193  C   THR A  13      12.538  12.657   8.286  1.00  0.66           C  
ATOM    194  O   THR A  13      13.507  13.356   8.617  1.00  0.66           O  
ATOM    195  CB  THR A  13      11.745  12.522   5.851  1.00  0.66           C  
ATOM    196  OG1 THR A  13      11.806  11.708   4.666  1.00  0.66           O  
ATOM    197  CG2 THR A  13      12.326  13.893   5.493  1.00  0.66           C  
ATOM    198  H   THR A  13      11.220  10.208   6.718  1.00  0.66           H  
ATOM    199  HA  THR A  13      13.605  11.764   6.641  1.00  0.66           H  
ATOM    200  HB  THR A  13      10.713  12.625   6.170  1.00  0.66           H  
ATOM    201  HG1 THR A  13      11.318  10.862   4.830  1.00  0.66           H  
ATOM    202 1HG2 THR A  13      11.733  14.341   4.696  1.00  0.66           H  
ATOM    203 2HG2 THR A  13      12.312  14.533   6.353  1.00  0.66           H  
ATOM    204 3HG2 THR A  13      13.355  13.772   5.157  1.00  0.66           H  
ATOM    205  N   ALA A  14      11.426  12.565   9.042  1.00  0.64           N  
ATOM    206  CA  ALA A  14      11.321  13.264  10.331  1.00  0.64           C  
ATOM    207  C   ALA A  14      12.378  12.766  11.297  1.00  0.64           C  
ATOM    208  O   ALA A  14      12.945  13.536  12.064  1.00  0.64           O  
ATOM    209  CB  ALA A  14       9.957  13.081  10.949  1.00  0.64           C  
ATOM    210  H   ALA A  14      10.638  12.005   8.710  1.00  0.64           H  
ATOM    211  HA  ALA A  14      11.490  14.326  10.158  1.00  0.64           H  
ATOM    212 1HB  ALA A  14       9.895  13.630  11.890  1.00  0.64           H  
ATOM    213 2HB  ALA A  14       9.235  13.461  10.259  1.00  0.64           H  
ATOM    214 3HB  ALA A  14       9.773  12.023  11.130  1.00  0.64           H  
ATOM    215  N   ILE A  15      12.669  11.474  11.253  1.00  0.64           N  
ATOM    216  CA  ILE A  15      13.698  10.936  12.117  1.00  0.64           C  
ATOM    217  C   ILE A  15      15.064  11.482  11.720  1.00  0.64           C  
ATOM    218  O   ILE A  15      15.820  11.929  12.569  1.00  0.64           O  
ATOM    219  CB  ILE A  15      13.695   9.406  12.128  1.00  0.64           C  
ATOM    220  CG1 ILE A  15      12.404   8.905  12.808  1.00  0.64           C  
ATOM    221  CG2 ILE A  15      14.929   8.887  12.839  1.00  0.64           C  
ATOM    222  CD1 ILE A  15      12.164   7.437  12.629  1.00  0.64           C  
ATOM    223  H   ILE A  15      12.153  10.856  10.627  1.00  0.64           H  
ATOM    224  HA  ILE A  15      13.483  11.261  13.129  1.00  0.64           H  
ATOM    225  HB  ILE A  15      13.688   9.041  11.102  1.00  0.64           H  
ATOM    226 1HG1 ILE A  15      12.461   9.120  13.874  1.00  0.64           H  
ATOM    227 2HG1 ILE A  15      11.555   9.447  12.393  1.00  0.64           H  
ATOM    228 1HG2 ILE A  15      14.918   7.800  12.830  1.00  0.64           H  
ATOM    229 2HG2 ILE A  15      15.820   9.246  12.325  1.00  0.64           H  
ATOM    230 3HG2 ILE A  15      14.935   9.239  13.865  1.00  0.64           H  
ATOM    231 1HD1 ILE A  15      11.242   7.156  13.128  1.00  0.64           H  
ATOM    232 2HD1 ILE A  15      12.086   7.210  11.567  1.00  0.64           H  
ATOM    233 3HD1 ILE A  15      12.991   6.878  13.057  1.00  0.64           H  
ATOM    234  N   GLU A  16      15.379  11.514  10.425  1.00  0.64           N  
ATOM    235  CA  GLU A  16      16.671  12.052   9.987  1.00  0.64           C  
ATOM    236  C   GLU A  16      16.826  13.520  10.403  1.00  0.64           C  
ATOM    237  O   GLU A  16      17.916  13.968  10.766  1.00  0.64           O  
ATOM    238  CB  GLU A  16      16.850  11.914   8.468  1.00  0.64           C  
ATOM    239  CG  GLU A  16      17.078  10.472   7.973  1.00  0.64           C  
ATOM    240  CD  GLU A  16      17.278  10.359   6.461  1.00  0.64           C  
ATOM    241  OE1 GLU A  16      17.148  11.347   5.775  1.00  0.64           O  
ATOM    242  OE2 GLU A  16      17.572   9.276   6.005  1.00  0.64           O  
ATOM    243  H   GLU A  16      14.727  11.132   9.741  1.00  0.64           H  
ATOM    244  HA  GLU A  16      17.461  11.482  10.475  1.00  0.64           H  
ATOM    245 1HB  GLU A  16      15.957  12.296   7.968  1.00  0.64           H  
ATOM    246 2HB  GLU A  16      17.692  12.523   8.143  1.00  0.64           H  
ATOM    247 1HG  GLU A  16      17.959  10.071   8.474  1.00  0.64           H  
ATOM    248 2HG  GLU A  16      16.226   9.865   8.267  1.00  0.64           H  
ATOM    249  N   ALA A  17      15.715  14.257  10.421  1.00  0.64           N  
ATOM    250  CA  ALA A  17      15.693  15.661  10.823  1.00  0.64           C  
ATOM    251  C   ALA A  17      16.224  15.840  12.248  1.00  0.64           C  
ATOM    252  O   ALA A  17      16.774  16.884  12.594  1.00  0.64           O  
ATOM    253  CB  ALA A  17      14.279  16.209  10.743  1.00  0.64           C  
ATOM    254  H   ALA A  17      14.848  13.832  10.090  1.00  0.64           H  
ATOM    255  HA  ALA A  17      16.333  16.214  10.139  1.00  0.64           H  
ATOM    256 1HB  ALA A  17      14.252  17.254  11.003  1.00  0.64           H  
ATOM    257 2HB  ALA A  17      13.906  16.080   9.772  1.00  0.64           H  
ATOM    258 3HB  ALA A  17      13.663  15.674  11.409  1.00  0.64           H  
ATOM    259  N   LEU A  18      16.095  14.812  13.080  1.00  0.65           N  
ATOM    260  CA  LEU A  18      16.507  14.880  14.469  1.00  0.65           C  
ATOM    261  C   LEU A  18      17.987  15.137  14.609  1.00  0.65           C  
ATOM    262  O   LEU A  18      18.422  15.824  15.535  1.00  0.65           O  
ATOM    263  CB  LEU A  18      16.169  13.560  15.150  1.00  0.65           C  
ATOM    264  CG  LEU A  18      14.767  13.348  15.261  1.00  0.65           C  
ATOM    265  CD1 LEU A  18      14.440  11.969  15.778  1.00  0.65           C  
ATOM    266  CD2 LEU A  18      14.313  14.361  16.135  1.00  0.65           C  
ATOM    267  H   LEU A  18      15.702  13.933  12.748  1.00  0.65           H  
ATOM    268  HA  LEU A  18      15.964  15.691  14.950  1.00  0.65           H  
ATOM    269 1HB  LEU A  18      16.631  12.742  14.619  1.00  0.65           H  
ATOM    270 2HB  LEU A  18      16.578  13.579  16.162  1.00  0.65           H  
ATOM    271  HG  LEU A  18      14.302  13.461  14.281  1.00  0.65           H  
ATOM    272 1HD1 LEU A  18      13.362  11.857  15.850  1.00  0.65           H  
ATOM    273 2HD1 LEU A  18      14.835  11.230  15.096  1.00  0.65           H  
ATOM    274 3HD1 LEU A  18      14.881  11.842  16.745  1.00  0.65           H  
ATOM    275 1HD2 LEU A  18      13.283  14.267  16.218  1.00  0.65           H  
ATOM    276 2HD2 LEU A  18      14.786  14.248  17.111  1.00  0.65           H  
ATOM    277 3HD2 LEU A  18      14.568  15.325  15.720  1.00  0.65           H  
ATOM    278  N   ASP A  19      18.766  14.675  13.644  1.00  0.68           N  
ATOM    279  CA  ASP A  19      20.207  14.805  13.703  1.00  0.68           C  
ATOM    280  C   ASP A  19      20.664  16.209  13.323  1.00  0.68           C  
ATOM    281  O   ASP A  19      21.853  16.524  13.403  1.00  0.68           O  
ATOM    282  CB  ASP A  19      20.856  13.756  12.809  1.00  0.68           C  
ATOM    283  CG  ASP A  19      20.739  12.323  13.374  1.00  0.68           C  
ATOM    284  OD1 ASP A  19      20.616  12.167  14.577  1.00  0.68           O  
ATOM    285  OD2 ASP A  19      20.786  11.401  12.595  1.00  0.68           O  
ATOM    286  H   ASP A  19      18.352  14.207  12.835  1.00  0.68           H  
ATOM    287  HA  ASP A  19      20.524  14.617  14.728  1.00  0.68           H  
ATOM    288 1HB  ASP A  19      20.374  13.781  11.826  1.00  0.68           H  
ATOM    289 2HB  ASP A  19      21.908  13.997  12.665  1.00  0.68           H  
ATOM    290  N   LYS A  20      19.724  17.042  12.878  1.00  0.71           N  
ATOM    291  CA  LYS A  20      20.009  18.412  12.513  1.00  0.71           C  
ATOM    292  C   LYS A  20      19.498  19.398  13.574  1.00  0.71           C  
ATOM    293  O   LYS A  20      19.678  20.605  13.433  1.00  0.71           O  
ATOM    294  CB  LYS A  20      19.422  18.708  11.134  1.00  0.71           C  
ATOM    295  CG  LYS A  20      20.077  17.890  10.027  1.00  0.71           C  
ATOM    296  CD  LYS A  20      19.677  18.364   8.639  1.00  0.71           C  
ATOM    297  CE  LYS A  20      18.258  17.970   8.284  1.00  0.71           C  
ATOM    298  NZ  LYS A  20      17.966  18.251   6.847  1.00  0.71           N  
ATOM    299  H   LYS A  20      18.753  16.742  12.817  1.00  0.71           H  
ATOM    300  HA  LYS A  20      21.089  18.534  12.450  1.00  0.71           H  
ATOM    301 1HB  LYS A  20      18.364  18.459  11.132  1.00  0.71           H  
ATOM    302 2HB  LYS A  20      19.521  19.768  10.904  1.00  0.71           H  
ATOM    303 1HG  LYS A  20      21.160  17.946  10.130  1.00  0.71           H  
ATOM    304 2HG  LYS A  20      19.774  16.845  10.140  1.00  0.71           H  
ATOM    305 1HD  LYS A  20      19.762  19.450   8.590  1.00  0.71           H  
ATOM    306 2HD  LYS A  20      20.354  17.933   7.902  1.00  0.71           H  
ATOM    307 1HE  LYS A  20      18.119  16.906   8.472  1.00  0.71           H  
ATOM    308 2HE  LYS A  20      17.558  18.532   8.905  1.00  0.71           H  
ATOM    309 1HZ  LYS A  20      17.000  17.976   6.642  1.00  0.71           H  
ATOM    310 2HZ  LYS A  20      18.076  19.233   6.661  1.00  0.71           H  
ATOM    311 3HZ  LYS A  20      18.592  17.726   6.260  1.00  0.71           H  
ATOM    312  N   ALA A  21      18.827  18.892  14.620  1.00  0.75           N  
ATOM    313  CA  ALA A  21      18.218  19.759  15.638  1.00  0.75           C  
ATOM    314  C   ALA A  21      19.259  20.587  16.375  1.00  0.75           C  
ATOM    315  O   ALA A  21      20.375  20.125  16.625  1.00  0.75           O  
ATOM    316  CB  ALA A  21      17.423  18.925  16.629  1.00  0.75           C  
ATOM    317  H   ALA A  21      18.732  17.882  14.732  1.00  0.75           H  
ATOM    318  HA  ALA A  21      17.546  20.446  15.144  1.00  0.75           H  
ATOM    319 1HB  ALA A  21      16.955  19.583  17.363  1.00  0.75           H  
ATOM    320 2HB  ALA A  21      16.654  18.355  16.100  1.00  0.75           H  
ATOM    321 3HB  ALA A  21      18.104  18.247  17.119  1.00  0.75           H  
ATOM    322  N   TYR A  22      18.886  21.806  16.764  1.00  0.81           N  
ATOM    323  CA  TYR A  22      19.801  22.639  17.537  1.00  0.81           C  
ATOM    324  C   TYR A  22      19.257  22.812  18.928  1.00  0.81           C  
ATOM    325  O   TYR A  22      18.488  23.739  19.188  1.00  0.81           O  
ATOM    326  CB  TYR A  22      19.990  24.020  16.915  1.00  0.81           C  
ATOM    327  CG  TYR A  22      20.589  24.023  15.543  1.00  0.81           C  
ATOM    328  CD1 TYR A  22      19.773  23.932  14.440  1.00  0.81           C  
ATOM    329  CD2 TYR A  22      21.961  24.127  15.387  1.00  0.81           C  
ATOM    330  CE1 TYR A  22      20.317  23.946  13.173  1.00  0.81           C  
ATOM    331  CE2 TYR A  22      22.511  24.140  14.121  1.00  0.81           C  
ATOM    332  CZ  TYR A  22      21.692  24.050  13.016  1.00  0.81           C  
ATOM    333  OH  TYR A  22      22.236  24.064  11.751  1.00  0.81           O  
ATOM    334  H   TYR A  22      17.945  22.145  16.552  1.00  0.81           H  
ATOM    335  HA  TYR A  22      20.767  22.142  17.611  1.00  0.81           H  
ATOM    336 1HB  TYR A  22      19.028  24.521  16.860  1.00  0.81           H  
ATOM    337 2HB  TYR A  22      20.627  24.622  17.565  1.00  0.81           H  
ATOM    338  HD1 TYR A  22      18.704  23.847  14.573  1.00  0.81           H  
ATOM    339  HD2 TYR A  22      22.606  24.200  16.262  1.00  0.81           H  
ATOM    340  HE1 TYR A  22      19.674  23.874  12.301  1.00  0.81           H  
ATOM    341  HE2 TYR A  22      23.592  24.222  13.996  1.00  0.81           H  
ATOM    342  HH  TYR A  22      21.537  23.930  11.107  1.00  0.81           H  
ATOM    343  N   VAL A  23      19.644  21.906  19.821  1.00  0.88           N  
ATOM    344  CA  VAL A  23      19.084  21.892  21.166  1.00  0.88           C  
ATOM    345  C   VAL A  23      20.130  21.815  22.310  1.00  0.88           C  
ATOM    346  O   VAL A  23      20.181  20.795  23.008  1.00  0.88           O  
ATOM    347  CB  VAL A  23      18.102  20.716  21.265  1.00  0.88           C  
ATOM    348  CG1 VAL A  23      16.830  20.995  20.433  1.00  0.88           C  
ATOM    349  CG2 VAL A  23      18.774  19.457  20.778  1.00  0.88           C  
ATOM    350  H   VAL A  23      20.302  21.189  19.541  1.00  0.88           H  
ATOM    351  HA  VAL A  23      18.498  22.795  21.289  1.00  0.88           H  
ATOM    352  HB  VAL A  23      17.809  20.599  22.283  1.00  0.88           H  
ATOM    353 1HG1 VAL A  23      16.147  20.171  20.534  1.00  0.88           H  
ATOM    354 2HG1 VAL A  23      16.355  21.901  20.804  1.00  0.88           H  
ATOM    355 3HG1 VAL A  23      17.076  21.122  19.385  1.00  0.88           H  
ATOM    356 1HG2 VAL A  23      18.086  18.637  20.869  1.00  0.88           H  
ATOM    357 2HG2 VAL A  23      19.066  19.574  19.732  1.00  0.88           H  
ATOM    358 3HG2 VAL A  23      19.657  19.259  21.384  1.00  0.88           H  
ATOM    359  N   PRO A  24      21.033  22.824  22.451  1.00  0.93           N  
ATOM    360  CA  PRO A  24      22.063  22.980  23.480  1.00  0.93           C  
ATOM    361  C   PRO A  24      21.577  23.324  24.900  1.00  0.93           C  
ATOM    362  O   PRO A  24      22.361  23.231  25.846  1.00  0.93           O  
ATOM    363  CB  PRO A  24      22.894  24.149  22.940  1.00  0.93           C  
ATOM    364  CG  PRO A  24      21.943  24.935  22.087  1.00  0.93           C  
ATOM    365  CD  PRO A  24      21.070  23.908  21.447  1.00  0.93           C  
ATOM    366  HA  PRO A  24      22.672  22.066  23.502  1.00  0.93           H  
ATOM    367 1HB  PRO A  24      23.292  24.738  23.780  1.00  0.93           H  
ATOM    368 2HB  PRO A  24      23.757  23.769  22.377  1.00  0.93           H  
ATOM    369 1HG  PRO A  24      21.357  25.632  22.711  1.00  0.93           H  
ATOM    370 2HG  PRO A  24      22.492  25.544  21.357  1.00  0.93           H  
ATOM    371 1HD  PRO A  24      20.092  24.336  21.274  1.00  0.93           H  
ATOM    372 2HD  PRO A  24      21.554  23.571  20.525  1.00  0.93           H  
ATOM    373  N   TYR A  25      20.326  23.763  25.053  1.00  0.95           N  
ATOM    374  CA  TYR A  25      19.806  24.157  26.364  1.00  0.95           C  
ATOM    375  C   TYR A  25      18.836  23.096  26.875  1.00  0.95           C  
ATOM    376  O   TYR A  25      19.121  22.400  27.855  1.00  0.95           O  
ATOM    377  CB  TYR A  25      19.117  25.512  26.227  1.00  0.95           C  
ATOM    378  CG  TYR A  25      18.517  26.131  27.465  1.00  0.95           C  
ATOM    379  CD1 TYR A  25      19.322  26.757  28.392  1.00  0.95           C  
ATOM    380  CD2 TYR A  25      17.141  26.099  27.648  1.00  0.95           C  
ATOM    381  CE1 TYR A  25      18.755  27.350  29.501  1.00  0.95           C  
ATOM    382  CE2 TYR A  25      16.575  26.690  28.749  1.00  0.95           C  
ATOM    383  CZ  TYR A  25      17.375  27.315  29.677  1.00  0.95           C  
ATOM    384  OH  TYR A  25      16.813  27.909  30.785  1.00  0.95           O  
ATOM    385  H   TYR A  25      19.693  23.844  24.258  1.00  0.95           H  
ATOM    386  HA  TYR A  25      20.632  24.233  27.071  1.00  0.95           H  
ATOM    387 1HB  TYR A  25      19.827  26.223  25.807  1.00  0.95           H  
ATOM    388 2HB  TYR A  25      18.326  25.407  25.513  1.00  0.95           H  
ATOM    389  HD1 TYR A  25      20.401  26.788  28.246  1.00  0.95           H  
ATOM    390  HD2 TYR A  25      16.508  25.608  26.905  1.00  0.95           H  
ATOM    391  HE1 TYR A  25      19.389  27.848  30.235  1.00  0.95           H  
ATOM    392  HE2 TYR A  25      15.494  26.666  28.886  1.00  0.95           H  
ATOM    393  HH  TYR A  25      17.506  28.291  31.329  1.00  0.95           H  
ATOM    394  N   SER A  26      17.702  22.949  26.193  1.00  0.93           N  
ATOM    395  CA  SER A  26      16.763  21.898  26.510  1.00  0.93           C  
ATOM    396  C   SER A  26      17.125  20.768  25.583  1.00  0.93           C  
ATOM    397  O   SER A  26      16.814  20.832  24.400  1.00  0.93           O  
ATOM    398  CB  SER A  26      15.338  22.343  26.231  1.00  0.93           C  
ATOM    399  OG  SER A  26      14.423  21.313  26.506  1.00  0.93           O  
ATOM    400  H   SER A  26      17.478  23.557  25.407  1.00  0.93           H  
ATOM    401  HA  SER A  26      16.879  21.581  27.546  1.00  0.93           H  
ATOM    402 1HB  SER A  26      15.104  23.219  26.835  1.00  0.93           H  
ATOM    403 2HB  SER A  26      15.248  22.632  25.189  1.00  0.93           H  
ATOM    404  HG  SER A  26      13.558  21.674  26.306  1.00  0.93           H  
ATOM    405  N   HIS A  27      17.754  19.713  26.079  1.00  0.88           N  
ATOM    406  CA  HIS A  27      18.257  18.694  25.158  1.00  0.88           C  
ATOM    407  C   HIS A  27      17.148  17.764  24.673  1.00  0.88           C  
ATOM    408  O   HIS A  27      17.095  16.589  25.036  1.00  0.88           O  
ATOM    409  CB  HIS A  27      19.358  17.861  25.809  1.00  0.88           C  
ATOM    410  CG  HIS A  27      20.585  18.640  26.232  1.00  0.88           C  
ATOM    411  ND1 HIS A  27      21.262  19.509  25.395  1.00  0.88           N  
ATOM    412  CD2 HIS A  27      21.257  18.649  27.409  1.00  0.88           C  
ATOM    413  CE1 HIS A  27      22.296  20.020  26.049  1.00  0.88           C  
ATOM    414  NE2 HIS A  27      22.317  19.506  27.268  1.00  0.88           N  
ATOM    415  H   HIS A  27      17.954  19.664  27.068  1.00  0.88           H  
ATOM    416  HA  HIS A  27      18.683  19.181  24.281  1.00  0.88           H  
ATOM    417 1HB  HIS A  27      18.956  17.360  26.689  1.00  0.88           H  
ATOM    418 2HB  HIS A  27      19.677  17.087  25.112  1.00  0.88           H  
ATOM    419  HD1 HIS A  27      20.993  19.779  24.447  1.00  0.88           H  
ATOM    420  HD2 HIS A  27      21.103  18.124  28.351  1.00  0.88           H  
ATOM    421  HE1 HIS A  27      22.965  20.726  25.568  1.00  0.88           H  
ATOM    422  N   PHE A  28      16.270  18.313  23.852  1.00  0.80           N  
ATOM    423  CA  PHE A  28      15.107  17.641  23.322  1.00  0.80           C  
ATOM    424  C   PHE A  28      14.961  17.843  21.822  1.00  0.80           C  
ATOM    425  O   PHE A  28      14.215  18.732  21.396  1.00  0.80           O  
ATOM    426  CB  PHE A  28      13.860  18.190  23.998  1.00  0.80           C  
ATOM    427  CG  PHE A  28      12.640  17.435  23.662  1.00  0.80           C  
ATOM    428  CD1 PHE A  28      12.720  16.298  22.893  1.00  0.80           C  
ATOM    429  CD2 PHE A  28      11.401  17.855  24.110  1.00  0.80           C  
ATOM    430  CE1 PHE A  28      11.607  15.608  22.578  1.00  0.80           C  
ATOM    431  CE2 PHE A  28      10.268  17.150  23.794  1.00  0.80           C  
ATOM    432  CZ  PHE A  28      10.369  16.029  23.030  1.00  0.80           C  
ATOM    433  H   PHE A  28      16.422  19.289  23.630  1.00  0.80           H  
ATOM    434  HA  PHE A  28      15.176  16.585  23.560  1.00  0.80           H  
ATOM    435 1HB  PHE A  28      13.992  18.167  25.081  1.00  0.80           H  
ATOM    436 2HB  PHE A  28      13.716  19.232  23.709  1.00  0.80           H  
ATOM    437  HD1 PHE A  28      13.687  15.956  22.530  1.00  0.80           H  
ATOM    438  HD2 PHE A  28      11.332  18.755  24.721  1.00  0.80           H  
ATOM    439  HE1 PHE A  28      11.701  14.721  21.962  1.00  0.80           H  
ATOM    440  HE2 PHE A  28       9.293  17.483  24.150  1.00  0.80           H  
ATOM    441  HZ  PHE A  28       9.476  15.472  22.781  1.00  0.80           H  
ATOM    442  N   PRO A  29      15.694  17.090  20.995  1.00  0.72           N  
ATOM    443  CA  PRO A  29      15.632  17.179  19.566  1.00  0.72           C  
ATOM    444  C   PRO A  29      14.356  16.538  19.069  1.00  0.72           C  
ATOM    445  O   PRO A  29      14.040  15.390  19.429  1.00  0.72           O  
ATOM    446  CB  PRO A  29      16.875  16.410  19.130  1.00  0.72           C  
ATOM    447  CG  PRO A  29      17.117  15.426  20.230  1.00  0.72           C  
ATOM    448  CD  PRO A  29      16.649  16.098  21.503  1.00  0.72           C  
ATOM    449  HA  PRO A  29      15.684  18.232  19.256  1.00  0.72           H  
ATOM    450 1HB  PRO A  29      16.708  15.934  18.146  1.00  0.72           H  
ATOM    451 2HB  PRO A  29      17.718  17.091  19.015  1.00  0.72           H  
ATOM    452 1HG  PRO A  29      16.544  14.531  20.007  1.00  0.72           H  
ATOM    453 2HG  PRO A  29      18.176  15.126  20.255  1.00  0.72           H  
ATOM    454 1HD  PRO A  29      16.163  15.337  22.122  1.00  0.72           H  
ATOM    455 2HD  PRO A  29      17.491  16.580  22.019  1.00  0.72           H  
ATOM    456  N   VAL A  30      13.655  17.290  18.238  1.00  0.65           N  
ATOM    457  CA  VAL A  30      12.415  16.887  17.598  1.00  0.65           C  
ATOM    458  C   VAL A  30      12.517  17.270  16.128  1.00  0.65           C  
ATOM    459  O   VAL A  30      13.046  18.335  15.779  1.00  0.65           O  
ATOM    460  CB  VAL A  30      11.169  17.521  18.243  1.00  0.65           C  
ATOM    461  CG1 VAL A  30       9.891  17.066  17.554  1.00  0.65           C  
ATOM    462  CG2 VAL A  30      11.117  17.171  19.692  1.00  0.65           C  
ATOM    463  H   VAL A  30      14.007  18.212  18.037  1.00  0.65           H  
ATOM    464  HA  VAL A  30      12.312  15.811  17.684  1.00  0.65           H  
ATOM    465  HB  VAL A  30      11.209  18.559  18.108  1.00  0.65           H  
ATOM    466 1HG1 VAL A  30       9.033  17.551  18.022  1.00  0.65           H  
ATOM    467 2HG1 VAL A  30       9.909  17.333  16.502  1.00  0.65           H  
ATOM    468 3HG1 VAL A  30       9.787  15.991  17.651  1.00  0.65           H  
ATOM    469 1HG2 VAL A  30      10.240  17.622  20.149  1.00  0.65           H  
ATOM    470 2HG2 VAL A  30      11.064  16.098  19.777  1.00  0.65           H  
ATOM    471 3HG2 VAL A  30      12.005  17.528  20.201  1.00  0.65           H  
ATOM    472  N   GLY A  31      12.077  16.374  15.270  1.00  0.61           N  
ATOM    473  CA  GLY A  31      12.071  16.593  13.841  1.00  0.61           C  
ATOM    474  C   GLY A  31      10.643  16.514  13.357  1.00  0.61           C  
ATOM    475  O   GLY A  31       9.816  15.809  13.939  1.00  0.61           O  
ATOM    476  H   GLY A  31      11.688  15.513  15.643  1.00  0.61           H  
ATOM    477 1HA  GLY A  31      12.508  17.558  13.592  1.00  0.61           H  
ATOM    478 2HA  GLY A  31      12.667  15.818  13.367  1.00  0.61           H  
ATOM    479  N   ALA A  32      10.340  17.176  12.254  1.00  0.60           N  
ATOM    480  CA  ALA A  32       8.981  17.084  11.764  1.00  0.60           C  
ATOM    481  C   ALA A  32       8.880  17.249  10.266  1.00  0.60           C  
ATOM    482  O   ALA A  32       9.619  18.020   9.662  1.00  0.60           O  
ATOM    483  CB  ALA A  32       8.134  18.156  12.436  1.00  0.60           C  
ATOM    484  H   ALA A  32      11.030  17.772  11.802  1.00  0.60           H  
ATOM    485  HA  ALA A  32       8.613  16.100  12.017  1.00  0.60           H  
ATOM    486 1HB  ALA A  32       7.114  18.056  12.095  1.00  0.60           H  
ATOM    487 2HB  ALA A  32       8.163  18.034  13.523  1.00  0.60           H  
ATOM    488 3HB  ALA A  32       8.515  19.137  12.167  1.00  0.60           H  
ATOM    489  N   CYS A  33       7.929  16.551   9.657  1.00  0.61           N  
ATOM    490  CA  CYS A  33       7.725  16.717   8.227  1.00  0.61           C  
ATOM    491  C   CYS A  33       6.274  16.937   7.864  1.00  0.61           C  
ATOM    492  O   CYS A  33       5.393  16.174   8.262  1.00  0.61           O  
ATOM    493  CB  CYS A  33       8.268  15.523   7.465  1.00  0.61           C  
ATOM    494  SG  CYS A  33       9.973  15.273   7.716  1.00  0.61           S  
ATOM    495  H   CYS A  33       7.348  15.924  10.208  1.00  0.61           H  
ATOM    496  HA  CYS A  33       8.283  17.584   7.911  1.00  0.61           H  
ATOM    497 1HB  CYS A  33       7.757  14.629   7.736  1.00  0.61           H  
ATOM    498 2HB  CYS A  33       8.107  15.679   6.410  1.00  0.61           H  
ATOM    499  HG  CYS A  33      10.031  14.109   7.070  1.00  0.61           H  
ATOM    500  N   LEU A  34       6.034  17.981   7.091  1.00  0.63           N  
ATOM    501  CA  LEU A  34       4.687  18.349   6.682  1.00  0.63           C  
ATOM    502  C   LEU A  34       4.530  18.108   5.195  1.00  0.63           C  
ATOM    503  O   LEU A  34       5.340  18.572   4.385  1.00  0.63           O  
ATOM    504  CB  LEU A  34       4.456  19.798   7.066  1.00  0.63           C  
ATOM    505  CG  LEU A  34       3.145  20.460   6.795  1.00  0.63           C  
ATOM    506  CD1 LEU A  34       2.023  19.803   7.617  1.00  0.63           C  
ATOM    507  CD2 LEU A  34       3.299  21.937   7.197  1.00  0.63           C  
ATOM    508  H   LEU A  34       6.824  18.556   6.801  1.00  0.63           H  
ATOM    509  HA  LEU A  34       3.968  17.726   7.209  1.00  0.63           H  
ATOM    510 1HB  LEU A  34       4.641  19.895   8.130  1.00  0.63           H  
ATOM    511 2HB  LEU A  34       5.213  20.395   6.552  1.00  0.63           H  
ATOM    512  HG  LEU A  34       2.901  20.368   5.751  1.00  0.63           H  
ATOM    513 1HD1 LEU A  34       1.085  20.305   7.430  1.00  0.63           H  
ATOM    514 2HD1 LEU A  34       1.933  18.755   7.340  1.00  0.63           H  
ATOM    515 3HD1 LEU A  34       2.258  19.882   8.670  1.00  0.63           H  
ATOM    516 1HD2 LEU A  34       2.372  22.466   7.030  1.00  0.63           H  
ATOM    517 2HD2 LEU A  34       3.556  22.000   8.255  1.00  0.63           H  
ATOM    518 3HD2 LEU A  34       4.094  22.390   6.602  1.00  0.63           H  
ATOM    519  N   VAL A  35       3.523  17.333   4.835  1.00  0.67           N  
ATOM    520  CA  VAL A  35       3.349  16.970   3.450  1.00  0.67           C  
ATOM    521  C   VAL A  35       2.126  17.648   2.882  1.00  0.67           C  
ATOM    522  O   VAL A  35       1.012  17.538   3.427  1.00  0.67           O  
ATOM    523  CB  VAL A  35       3.213  15.460   3.325  1.00  0.67           C  
ATOM    524  CG1 VAL A  35       3.086  15.082   1.856  1.00  0.67           C  
ATOM    525  CG2 VAL A  35       4.376  14.832   4.053  1.00  0.67           C  
ATOM    526  H   VAL A  35       2.885  16.972   5.537  1.00  0.67           H  
ATOM    527  HA  VAL A  35       4.221  17.291   2.880  1.00  0.67           H  
ATOM    528  HB  VAL A  35       2.288  15.134   3.805  1.00  0.67           H  
ATOM    529 1HG1 VAL A  35       2.973  14.024   1.762  1.00  0.67           H  
ATOM    530 2HG1 VAL A  35       2.212  15.573   1.423  1.00  0.67           H  
ATOM    531 3HG1 VAL A  35       3.985  15.401   1.318  1.00  0.67           H  
ATOM    532 1HG2 VAL A  35       4.296  13.794   4.000  1.00  0.67           H  
ATOM    533 2HG2 VAL A  35       5.284  15.149   3.615  1.00  0.67           H  
ATOM    534 3HG2 VAL A  35       4.358  15.137   5.103  1.00  0.67           H  
ATOM    535  N   THR A  36       2.358  18.364   1.795  1.00  0.71           N  
ATOM    536  CA  THR A  36       1.347  19.136   1.103  1.00  0.71           C  
ATOM    537  C   THR A  36       0.510  18.313   0.155  1.00  0.71           C  
ATOM    538  O   THR A  36       0.903  17.225  -0.263  1.00  0.71           O  
ATOM    539  CB  THR A  36       2.006  20.234   0.294  1.00  0.71           C  
ATOM    540  OG1 THR A  36       2.845  19.615  -0.676  1.00  0.71           O  
ATOM    541  CG2 THR A  36       2.840  21.120   1.166  1.00  0.71           C  
ATOM    542  H   THR A  36       3.312  18.368   1.420  1.00  0.71           H  
ATOM    543  HA  THR A  36       0.703  19.589   1.830  1.00  0.71           H  
ATOM    544  HB  THR A  36       1.247  20.832  -0.211  1.00  0.71           H  
ATOM    545  HG1 THR A  36       3.595  19.175  -0.189  1.00  0.71           H  
ATOM    546 1HG2 THR A  36       3.312  21.876   0.555  1.00  0.71           H  
ATOM    547 2HG2 THR A  36       2.205  21.587   1.888  1.00  0.71           H  
ATOM    548 3HG2 THR A  36       3.605  20.527   1.670  1.00  0.71           H  
ATOM    549  N   GLU A  37      -0.582  18.908  -0.305  1.00  0.73           N  
ATOM    550  CA  GLU A  37      -1.445  18.263  -1.301  1.00  0.73           C  
ATOM    551  C   GLU A  37      -0.705  17.975  -2.611  1.00  0.73           C  
ATOM    552  O   GLU A  37      -1.071  17.068  -3.357  1.00  0.73           O  
ATOM    553  CB  GLU A  37      -2.680  19.113  -1.591  1.00  0.73           C  
ATOM    554  CG  GLU A  37      -3.701  19.208  -0.460  1.00  0.73           C  
ATOM    555  CD  GLU A  37      -4.896  20.076  -0.822  1.00  0.73           C  
ATOM    556  OE1 GLU A  37      -4.858  20.710  -1.849  1.00  0.73           O  
ATOM    557  OE2 GLU A  37      -5.840  20.106  -0.067  1.00  0.73           O  
ATOM    558  H   GLU A  37      -0.839  19.808   0.109  1.00  0.73           H  
ATOM    559  HA  GLU A  37      -1.772  17.309  -0.911  1.00  0.73           H  
ATOM    560 1HB  GLU A  37      -2.365  20.129  -1.829  1.00  0.73           H  
ATOM    561 2HB  GLU A  37      -3.192  18.718  -2.467  1.00  0.73           H  
ATOM    562 1HG  GLU A  37      -4.059  18.210  -0.225  1.00  0.73           H  
ATOM    563 2HG  GLU A  37      -3.213  19.610   0.431  1.00  0.73           H  
ATOM    564  N   SER A  38       0.332  18.765  -2.888  1.00  0.74           N  
ATOM    565  CA  SER A  38       1.141  18.640  -4.096  1.00  0.74           C  
ATOM    566  C   SER A  38       2.143  17.486  -4.022  1.00  0.74           C  
ATOM    567  O   SER A  38       2.801  17.164  -5.013  1.00  0.74           O  
ATOM    568  CB  SER A  38       1.964  19.886  -4.293  1.00  0.74           C  
ATOM    569  OG  SER A  38       3.021  19.936  -3.346  1.00  0.74           O  
ATOM    570  H   SER A  38       0.567  19.485  -2.220  1.00  0.74           H  
ATOM    571  HA  SER A  38       0.478  18.479  -4.946  1.00  0.74           H  
ATOM    572 1HB  SER A  38       2.373  19.899  -5.301  1.00  0.74           H  
ATOM    573 2HB  SER A  38       1.332  20.767  -4.181  1.00  0.74           H  
ATOM    574  HG  SER A  38       2.634  19.963  -2.452  1.00  0.74           H  
ATOM    575  N   GLY A  39       2.318  16.918  -2.830  1.00  0.73           N  
ATOM    576  CA  GLY A  39       3.304  15.878  -2.580  1.00  0.73           C  
ATOM    577  C   GLY A  39       4.626  16.431  -2.026  1.00  0.73           C  
ATOM    578  O   GLY A  39       5.463  15.666  -1.541  1.00  0.73           O  
ATOM    579  H   GLY A  39       1.735  17.197  -2.045  1.00  0.73           H  
ATOM    580 1HA  GLY A  39       2.886  15.167  -1.867  1.00  0.73           H  
ATOM    581 2HA  GLY A  39       3.493  15.330  -3.501  1.00  0.73           H  
ATOM    582  N   LYS A  40       4.822  17.756  -2.078  1.00  0.70           N  
ATOM    583  CA  LYS A  40       6.058  18.345  -1.544  1.00  0.70           C  
ATOM    584  C   LYS A  40       6.152  18.087  -0.043  1.00  0.70           C  
ATOM    585  O   LYS A  40       5.155  18.239   0.680  1.00  0.70           O  
ATOM    586  CB  LYS A  40       6.103  19.855  -1.786  1.00  0.70           C  
ATOM    587  CG  LYS A  40       6.235  20.308  -3.230  1.00  0.70           C  
ATOM    588  CD  LYS A  40       6.136  21.831  -3.282  1.00  0.70           C  
ATOM    589  CE  LYS A  40       6.145  22.384  -4.698  1.00  0.70           C  
ATOM    590  NZ  LYS A  40       5.894  23.870  -4.706  1.00  0.70           N  
ATOM    591  H   LYS A  40       4.121  18.361  -2.509  1.00  0.70           H  
ATOM    592  HA  LYS A  40       6.913  17.874  -2.029  1.00  0.70           H  
ATOM    593 1HB  LYS A  40       5.201  20.315  -1.393  1.00  0.70           H  
ATOM    594 2HB  LYS A  40       6.944  20.277  -1.235  1.00  0.70           H  
ATOM    595 1HG  LYS A  40       7.203  19.999  -3.622  1.00  0.70           H  
ATOM    596 2HG  LYS A  40       5.457  19.864  -3.843  1.00  0.70           H  
ATOM    597 1HD  LYS A  40       5.204  22.140  -2.800  1.00  0.70           H  
ATOM    598 2HD  LYS A  40       6.966  22.266  -2.729  1.00  0.70           H  
ATOM    599 1HE  LYS A  40       7.109  22.183  -5.159  1.00  0.70           H  
ATOM    600 2HE  LYS A  40       5.364  21.891  -5.278  1.00  0.70           H  
ATOM    601 1HZ  LYS A  40       5.894  24.216  -5.650  1.00  0.70           H  
ATOM    602 2HZ  LYS A  40       4.964  24.057  -4.269  1.00  0.70           H  
ATOM    603 3HZ  LYS A  40       6.608  24.346  -4.174  1.00  0.70           H  
ATOM    604  N   ILE A  41       7.356  17.735   0.425  1.00  0.67           N  
ATOM    605  CA  ILE A  41       7.582  17.467   1.845  1.00  0.67           C  
ATOM    606  C   ILE A  41       8.470  18.543   2.455  1.00  0.67           C  
ATOM    607  O   ILE A  41       9.573  18.793   1.962  1.00  0.67           O  
ATOM    608  CB  ILE A  41       8.302  16.117   2.057  1.00  0.67           C  
ATOM    609  CG1 ILE A  41       7.503  14.971   1.451  1.00  0.67           C  
ATOM    610  CG2 ILE A  41       8.493  15.872   3.575  1.00  0.67           C  
ATOM    611  CD1 ILE A  41       8.268  13.691   1.443  1.00  0.67           C  
ATOM    612  H   ILE A  41       8.125  17.632  -0.221  1.00  0.67           H  
ATOM    613  HA  ILE A  41       6.628  17.462   2.369  1.00  0.67           H  
ATOM    614  HB  ILE A  41       9.273  16.139   1.567  1.00  0.67           H  
ATOM    615 1HG1 ILE A  41       6.607  14.822   1.996  1.00  0.67           H  
ATOM    616 2HG1 ILE A  41       7.240  15.219   0.422  1.00  0.67           H  
ATOM    617 1HG2 ILE A  41       9.006  14.923   3.732  1.00  0.67           H  
ATOM    618 2HG2 ILE A  41       9.088  16.675   4.008  1.00  0.67           H  
ATOM    619 3HG2 ILE A  41       7.519  15.845   4.059  1.00  0.67           H  
ATOM    620 1HD1 ILE A  41       7.661  12.908   0.994  1.00  0.67           H  
ATOM    621 2HD1 ILE A  41       9.181  13.819   0.861  1.00  0.67           H  
ATOM    622 3HD1 ILE A  41       8.527  13.416   2.463  1.00  0.67           H  
ATOM    623  N   TYR A  42       7.999  19.165   3.526  1.00  0.64           N  
ATOM    624  CA  TYR A  42       8.772  20.188   4.209  1.00  0.64           C  
ATOM    625  C   TYR A  42       9.264  19.707   5.559  1.00  0.64           C  
ATOM    626  O   TYR A  42       8.474  19.382   6.445  1.00  0.64           O  
ATOM    627  CB  TYR A  42       7.953  21.447   4.337  1.00  0.64           C  
ATOM    628  CG  TYR A  42       7.700  22.075   3.023  1.00  0.64           C  
ATOM    629  CD1 TYR A  42       6.617  21.693   2.232  1.00  0.64           C  
ATOM    630  CD2 TYR A  42       8.574  23.027   2.589  1.00  0.64           C  
ATOM    631  CE1 TYR A  42       6.438  22.297   1.002  1.00  0.64           C  
ATOM    632  CE2 TYR A  42       8.399  23.617   1.386  1.00  0.64           C  
ATOM    633  CZ  TYR A  42       7.343  23.265   0.583  1.00  0.64           C  
ATOM    634  OH  TYR A  42       7.193  23.872  -0.637  1.00  0.64           O  
ATOM    635  H   TYR A  42       7.071  18.928   3.869  1.00  0.64           H  
ATOM    636  HA  TYR A  42       9.651  20.418   3.607  1.00  0.64           H  
ATOM    637 1HB  TYR A  42       6.990  21.218   4.802  1.00  0.64           H  
ATOM    638 2HB  TYR A  42       8.468  22.169   4.977  1.00  0.64           H  
ATOM    639  HD1 TYR A  42       5.921  20.924   2.579  1.00  0.64           H  
ATOM    640  HD2 TYR A  42       9.416  23.310   3.212  1.00  0.64           H  
ATOM    641  HE1 TYR A  42       5.605  22.016   0.367  1.00  0.64           H  
ATOM    642  HE2 TYR A  42       9.101  24.368   1.064  1.00  0.64           H  
ATOM    643  HH  TYR A  42       7.991  24.424  -0.825  1.00  0.64           H  
ATOM    644  N   GLN A  43      10.582  19.641   5.700  1.00  0.62           N  
ATOM    645  CA  GLN A  43      11.225  19.133   6.909  1.00  0.62           C  
ATOM    646  C   GLN A  43      11.681  20.257   7.837  1.00  0.62           C  
ATOM    647  O   GLN A  43      12.389  21.182   7.407  1.00  0.62           O  
ATOM    648  CB  GLN A  43      12.433  18.294   6.512  1.00  0.62           C  
ATOM    649  CG  GLN A  43      13.185  17.610   7.622  1.00  0.62           C  
ATOM    650  CD  GLN A  43      14.470  16.926   7.073  1.00  0.62           C  
ATOM    651  OE1 GLN A  43      15.278  17.635   6.440  1.00  0.62           O  
ATOM    652  NE2 GLN A  43      14.679  15.620   7.283  1.00  0.62           N  
ATOM    653  H   GLN A  43      11.162  19.931   4.925  1.00  0.62           H  
ATOM    654  HA  GLN A  43      10.515  18.508   7.445  1.00  0.62           H  
ATOM    655 1HB  GLN A  43      12.105  17.513   5.824  1.00  0.62           H  
ATOM    656 2HB  GLN A  43      13.140  18.920   5.973  1.00  0.62           H  
ATOM    657 1HG  GLN A  43      13.469  18.341   8.379  1.00  0.62           H  
ATOM    658 2HG  GLN A  43      12.539  16.850   8.059  1.00  0.62           H  
ATOM    659 1HE2 GLN A  43      15.502  15.181   6.922  1.00  0.62           H  
ATOM    660 2HE2 GLN A  43      14.016  15.037   7.812  1.00  0.62           H  
ATOM    661  N   GLY A  44      11.315  20.150   9.108  1.00  0.61           N  
ATOM    662  CA  GLY A  44      11.689  21.122  10.119  1.00  0.61           C  
ATOM    663  C   GLY A  44      12.292  20.462  11.349  1.00  0.61           C  
ATOM    664  O   GLY A  44      12.098  19.271  11.609  1.00  0.61           O  
ATOM    665  H   GLY A  44      10.730  19.367   9.376  1.00  0.61           H  
ATOM    666 1HA  GLY A  44      12.398  21.832   9.700  1.00  0.61           H  
ATOM    667 2HA  GLY A  44      10.808  21.683  10.415  1.00  0.61           H  
ATOM    668  N   ILE A  45      13.036  21.255  12.103  1.00  0.63           N  
ATOM    669  CA  ILE A  45      13.686  20.816  13.329  1.00  0.63           C  
ATOM    670  C   ILE A  45      13.475  21.794  14.472  1.00  0.63           C  
ATOM    671  O   ILE A  45      13.305  22.991  14.227  1.00  0.63           O  
ATOM    672  CB  ILE A  45      15.183  20.705  13.084  1.00  0.63           C  
ATOM    673  CG1 ILE A  45      15.677  22.067  12.651  1.00  0.63           C  
ATOM    674  CG2 ILE A  45      15.519  19.660  12.087  1.00  0.63           C  
ATOM    675  CD1 ILE A  45      17.143  22.191  12.550  1.00  0.63           C  
ATOM    676  H   ILE A  45      13.161  22.214  11.815  1.00  0.63           H  
ATOM    677  HA  ILE A  45      13.287  19.848  13.620  1.00  0.63           H  
ATOM    678  HB  ILE A  45      15.656  20.467  14.018  1.00  0.63           H  
ATOM    679 1HG1 ILE A  45      15.249  22.296  11.679  1.00  0.63           H  
ATOM    680 2HG1 ILE A  45      15.324  22.789  13.360  1.00  0.63           H  
ATOM    681 1HG2 ILE A  45      16.592  19.616  11.972  1.00  0.63           H  
ATOM    682 2HG2 ILE A  45      15.151  18.720  12.463  1.00  0.63           H  
ATOM    683 3HG2 ILE A  45      15.063  19.879  11.128  1.00  0.63           H  
ATOM    684 1HD1 ILE A  45      17.394  23.199  12.235  1.00  0.63           H  
ATOM    685 2HD1 ILE A  45      17.583  22.000  13.515  1.00  0.63           H  
ATOM    686 3HD1 ILE A  45      17.530  21.477  11.825  1.00  0.63           H  
ATOM    687  N   ASN A  46      13.520  21.305  15.718  1.00  0.68           N  
ATOM    688  CA  ASN A  46      13.516  22.250  16.833  1.00  0.68           C  
ATOM    689  C   ASN A  46      14.777  23.106  16.761  1.00  0.68           C  
ATOM    690  O   ASN A  46      15.882  22.562  16.583  1.00  0.68           O  
ATOM    691  CB  ASN A  46      13.478  21.605  18.222  1.00  0.68           C  
ATOM    692  CG  ASN A  46      12.180  20.973  18.705  1.00  0.68           C  
ATOM    693  OD1 ASN A  46      11.072  21.089  18.158  1.00  0.68           O  
ATOM    694  ND2 ASN A  46      12.297  20.279  19.821  1.00  0.68           N  
ATOM    695  H   ASN A  46      13.569  20.295  15.866  1.00  0.68           H  
ATOM    696  HA  ASN A  46      12.662  22.913  16.727  1.00  0.68           H  
ATOM    697 1HB  ASN A  46      14.251  20.835  18.260  1.00  0.68           H  
ATOM    698 2HB  ASN A  46      13.766  22.364  18.952  1.00  0.68           H  
ATOM    699 1HD2 ASN A  46      11.491  19.850  20.231  1.00  0.68           H  
ATOM    700 2HD2 ASN A  46      13.189  20.142  20.285  1.00  0.68           H  
ATOM    701  N   ILE A  47      14.609  24.421  16.916  1.00  0.76           N  
ATOM    702  CA  ILE A  47      15.745  25.331  16.947  1.00  0.76           C  
ATOM    703  C   ILE A  47      15.710  26.217  18.181  1.00  0.76           C  
ATOM    704  O   ILE A  47      14.770  27.004  18.386  1.00  0.76           O  
ATOM    705  CB  ILE A  47      15.782  26.245  15.707  1.00  0.76           C  
ATOM    706  CG1 ILE A  47      15.834  25.396  14.445  1.00  0.76           C  
ATOM    707  CG2 ILE A  47      17.005  27.148  15.775  1.00  0.76           C  
ATOM    708  CD1 ILE A  47      15.704  26.152  13.163  1.00  0.76           C  
ATOM    709  H   ILE A  47      13.659  24.780  17.015  1.00  0.76           H  
ATOM    710  HA  ILE A  47      16.661  24.745  16.981  1.00  0.76           H  
ATOM    711  HB  ILE A  47      14.876  26.850  15.670  1.00  0.76           H  
ATOM    712 1HG1 ILE A  47      16.759  24.844  14.436  1.00  0.76           H  
ATOM    713 2HG1 ILE A  47      15.021  24.706  14.481  1.00  0.76           H  
ATOM    714 1HG2 ILE A  47      17.032  27.793  14.900  1.00  0.76           H  
ATOM    715 2HG2 ILE A  47      16.962  27.763  16.675  1.00  0.76           H  
ATOM    716 3HG2 ILE A  47      17.907  26.537  15.803  1.00  0.76           H  
ATOM    717 1HD1 ILE A  47      15.734  25.451  12.328  1.00  0.76           H  
ATOM    718 2HD1 ILE A  47      14.752  26.687  13.154  1.00  0.76           H  
ATOM    719 3HD1 ILE A  47      16.524  26.861  13.073  1.00  0.76           H  
ATOM    720  N   GLU A  48      16.746  26.110  18.997  1.00  0.87           N  
ATOM    721  CA  GLU A  48      16.839  26.938  20.183  1.00  0.87           C  
ATOM    722  C   GLU A  48      17.561  28.253  19.951  1.00  0.87           C  
ATOM    723  O   GLU A  48      18.379  28.396  19.042  1.00  0.87           O  
ATOM    724  CB  GLU A  48      17.471  26.198  21.330  1.00  0.87           C  
ATOM    725  CG  GLU A  48      16.644  25.105  21.879  1.00  0.87           C  
ATOM    726  CD  GLU A  48      17.263  24.538  23.067  1.00  0.87           C  
ATOM    727  OE1 GLU A  48      18.459  24.421  23.087  1.00  0.87           O  
ATOM    728  OE2 GLU A  48      16.578  24.270  24.006  1.00  0.87           O  
ATOM    729  H   GLU A  48      17.469  25.410  18.817  1.00  0.87           H  
ATOM    730  HA  GLU A  48      15.826  27.182  20.493  1.00  0.87           H  
ATOM    731 1HB  GLU A  48      18.407  25.777  20.999  1.00  0.87           H  
ATOM    732 2HB  GLU A  48      17.694  26.893  22.106  1.00  0.87           H  
ATOM    733 1HG  GLU A  48      15.658  25.492  22.133  1.00  0.87           H  
ATOM    734 2HG  GLU A  48      16.523  24.335  21.120  1.00  0.87           H  
ATOM    735  N   ASN A  49      17.212  29.214  20.784  1.00  1.01           N  
ATOM    736  CA  ASN A  49      17.759  30.557  20.806  1.00  1.01           C  
ATOM    737  C   ASN A  49      18.730  30.707  21.974  1.00  1.01           C  
ATOM    738  O   ASN A  49      19.082  29.723  22.617  1.00  1.01           O  
ATOM    739  CB  ASN A  49      16.605  31.523  20.882  1.00  1.01           C  
ATOM    740  CG  ASN A  49      16.847  32.932  20.354  1.00  1.01           C  
ATOM    741  OD1 ASN A  49      17.961  33.468  20.385  1.00  1.01           O  
ATOM    742  ND2 ASN A  49      15.785  33.531  19.886  1.00  1.01           N  
ATOM    743  H   ASN A  49      16.521  28.993  21.484  1.00  1.01           H  
ATOM    744  HA  ASN A  49      18.315  30.730  19.885  1.00  1.01           H  
ATOM    745 1HB  ASN A  49      15.801  31.096  20.301  1.00  1.01           H  
ATOM    746 2HB  ASN A  49      16.263  31.556  21.894  1.00  1.01           H  
ATOM    747 1HD2 ASN A  49      15.843  34.459  19.528  1.00  1.01           H  
ATOM    748 2HD2 ASN A  49      14.896  33.036  19.928  1.00  1.01           H  
ATOM    749  N   ALA A  50      19.213  31.922  22.202  1.00  1.16           N  
ATOM    750  CA  ALA A  50      20.117  32.217  23.305  1.00  1.16           C  
ATOM    751  C   ALA A  50      19.391  32.376  24.654  1.00  1.16           C  
ATOM    752  O   ALA A  50      19.975  32.119  25.706  1.00  1.16           O  
ATOM    753  CB  ALA A  50      20.881  33.484  23.000  1.00  1.16           C  
ATOM    754  H   ALA A  50      18.912  32.675  21.600  1.00  1.16           H  
ATOM    755  HA  ALA A  50      20.817  31.386  23.397  1.00  1.16           H  
ATOM    756 1HB  ALA A  50      21.583  33.688  23.806  1.00  1.16           H  
ATOM    757 2HB  ALA A  50      21.426  33.367  22.064  1.00  1.16           H  
ATOM    758 3HB  ALA A  50      20.177  34.312  22.909  1.00  1.16           H  
ATOM    759  N   SER A  51      18.130  32.820  24.634  1.00  1.27           N  
ATOM    760  CA  SER A  51      16.871  33.251  25.251  1.00  1.27           C  
ATOM    761  C   SER A  51      15.712  32.882  24.326  1.00  1.27           C  
ATOM    762  O   SER A  51      15.649  33.422  23.226  1.00  1.27           O  
ATOM    763  CB  SER A  51      16.932  34.750  25.460  1.00  1.27           C  
ATOM    764  OG  SER A  51      15.770  35.248  26.051  1.00  1.27           O  
ATOM    765  H   SER A  51      18.324  32.703  25.616  1.00  1.27           H  
ATOM    766  HA  SER A  51      16.769  32.781  26.211  1.00  1.27           H  
ATOM    767 1HB  SER A  51      17.789  34.990  26.085  1.00  1.27           H  
ATOM    768 2HB  SER A  51      17.085  35.236  24.497  1.00  1.27           H  
ATOM    769  HG  SER A  51      15.735  34.856  26.931  1.00  1.27           H  
ATOM    770  N   PHE A  52      14.680  32.092  24.706  1.00  1.32           N  
ATOM    771  CA  PHE A  52      14.161  31.521  25.965  1.00  1.32           C  
ATOM    772  C   PHE A  52      13.562  32.562  26.937  1.00  1.32           C  
ATOM    773  O   PHE A  52      13.632  32.330  28.141  1.00  1.32           O  
ATOM    774  CB  PHE A  52      15.159  30.685  26.805  1.00  1.32           C  
ATOM    775  CG  PHE A  52      15.977  29.708  26.076  1.00  1.32           C  
ATOM    776  CD1 PHE A  52      17.330  29.889  26.009  1.00  1.32           C  
ATOM    777  CD2 PHE A  52      15.424  28.633  25.435  1.00  1.32           C  
ATOM    778  CE1 PHE A  52      18.112  29.043  25.331  1.00  1.32           C  
ATOM    779  CE2 PHE A  52      16.227  27.771  24.742  1.00  1.32           C  
ATOM    780  CZ  PHE A  52      17.568  27.993  24.693  1.00  1.32           C  
ATOM    781  H   PHE A  52      14.039  31.917  23.948  1.00  1.32           H  
ATOM    782  HA  PHE A  52      13.352  30.840  25.695  1.00  1.32           H  
ATOM    783 1HB  PHE A  52      15.799  31.311  27.401  1.00  1.32           H  
ATOM    784 2HB  PHE A  52      14.571  30.114  27.525  1.00  1.32           H  
ATOM    785  HD1 PHE A  52      17.782  30.728  26.521  1.00  1.32           H  
ATOM    786  HD2 PHE A  52      14.345  28.470  25.476  1.00  1.32           H  
ATOM    787  HE1 PHE A  52      19.190  29.206  25.288  1.00  1.32           H  
ATOM    788  HE2 PHE A  52      15.803  26.909  24.231  1.00  1.32           H  
ATOM    789  HZ  PHE A  52      18.214  27.319  24.147  1.00  1.32           H  
ATOM    790  N   GLY A  53      12.992  33.717  26.491  1.00  1.27           N  
ATOM    791  CA  GLY A  53      12.803  34.283  25.129  1.00  1.27           C  
ATOM    792  C   GLY A  53      11.948  33.495  24.124  1.00  1.27           C  
ATOM    793  O   GLY A  53      10.820  33.117  24.432  1.00  1.27           O  
ATOM    794  H   GLY A  53      12.640  34.311  27.228  1.00  1.27           H  
ATOM    795 1HA  GLY A  53      12.315  35.247  25.265  1.00  1.27           H  
ATOM    796 2HA  GLY A  53      13.750  34.551  24.683  1.00  1.27           H  
ATOM    797  N   LEU A  54      12.488  33.268  22.911  1.00  1.15           N  
ATOM    798  CA  LEU A  54      11.721  32.583  21.860  1.00  1.15           C  
ATOM    799  C   LEU A  54      12.436  31.484  21.090  1.00  1.15           C  
ATOM    800  O   LEU A  54      13.477  31.705  20.471  1.00  1.15           O  
ATOM    801  CB  LEU A  54      11.252  33.610  20.826  1.00  1.15           C  
ATOM    802  CG  LEU A  54      10.511  33.042  19.582  1.00  1.15           C  
ATOM    803  CD1 LEU A  54       9.195  32.395  20.002  1.00  1.15           C  
ATOM    804  CD2 LEU A  54      10.267  34.166  18.590  1.00  1.15           C  
ATOM    805  H   LEU A  54      13.451  33.567  22.729  1.00  1.15           H  
ATOM    806  HA  LEU A  54      10.847  32.134  22.330  1.00  1.15           H  
ATOM    807 1HB  LEU A  54      10.578  34.311  21.318  1.00  1.15           H  
ATOM    808 2HB  LEU A  54      12.122  34.161  20.470  1.00  1.15           H  
ATOM    809  HG  LEU A  54      11.127  32.272  19.112  1.00  1.15           H  
ATOM    810 1HD1 LEU A  54       8.698  31.991  19.121  1.00  1.15           H  
ATOM    811 2HD1 LEU A  54       9.389  31.587  20.702  1.00  1.15           H  
ATOM    812 3HD1 LEU A  54       8.557  33.138  20.474  1.00  1.15           H  
ATOM    813 1HD2 LEU A  54       9.759  33.768  17.712  1.00  1.15           H  
ATOM    814 2HD2 LEU A  54       9.648  34.934  19.054  1.00  1.15           H  
ATOM    815 3HD2 LEU A  54      11.222  34.600  18.292  1.00  1.15           H  
ATOM    816  N   THR A  55      11.829  30.302  21.070  1.00  0.99           N  
ATOM    817  CA  THR A  55      12.368  29.174  20.323  1.00  0.99           C  
ATOM    818  C   THR A  55      11.327  28.681  19.335  1.00  0.99           C  
ATOM    819  O   THR A  55      10.148  29.029  19.446  1.00  0.99           O  
ATOM    820  CB  THR A  55      12.789  28.035  21.261  1.00  0.99           C  
ATOM    821  OG1 THR A  55      11.642  27.512  21.942  1.00  0.99           O  
ATOM    822  CG2 THR A  55      13.781  28.556  22.284  1.00  0.99           C  
ATOM    823  H   THR A  55      10.973  30.182  21.593  1.00  0.99           H  
ATOM    824  HA  THR A  55      13.242  29.498  19.756  1.00  0.99           H  
ATOM    825  HB  THR A  55      13.255  27.238  20.677  1.00  0.99           H  
ATOM    826  HG1 THR A  55      11.106  27.008  21.321  1.00  0.99           H  
ATOM    827 1HG2 THR A  55      14.067  27.736  22.921  1.00  0.99           H  
ATOM    828 2HG2 THR A  55      14.645  28.949  21.779  1.00  0.99           H  
ATOM    829 3HG2 THR A  55      13.328  29.342  22.882  1.00  0.99           H  
ATOM    830  N   ASN A  56      11.751  27.842  18.394  1.00  0.85           N  
ATOM    831  CA  ASN A  56      10.839  27.317  17.386  1.00  0.85           C  
ATOM    832  C   ASN A  56      10.796  25.799  17.335  1.00  0.85           C  
ATOM    833  O   ASN A  56      11.807  25.126  17.137  1.00  0.85           O  
ATOM    834  CB  ASN A  56      11.166  27.886  16.017  1.00  0.85           C  
ATOM    835  CG  ASN A  56      10.867  29.374  15.912  1.00  0.85           C  
ATOM    836  OD1 ASN A  56       9.699  29.765  15.806  1.00  0.85           O  
ATOM    837  ND2 ASN A  56      11.888  30.194  15.934  1.00  0.85           N  
ATOM    838  H   ASN A  56      12.740  27.580  18.360  1.00  0.85           H  
ATOM    839  HA  ASN A  56       9.829  27.641  17.641  1.00  0.85           H  
ATOM    840 1HB  ASN A  56      12.223  27.718  15.797  1.00  0.85           H  
ATOM    841 2HB  ASN A  56      10.587  27.352  15.257  1.00  0.85           H  
ATOM    842 1HD2 ASN A  56      11.739  31.182  15.866  1.00  0.85           H  
ATOM    843 2HD2 ASN A  56      12.818  29.836  16.021  1.00  0.85           H  
ATOM    844  N   CYS A  57       9.609  25.255  17.558  1.00  0.74           N  
ATOM    845  CA  CYS A  57       9.408  23.817  17.524  1.00  0.74           C  
ATOM    846  C   CYS A  57       9.470  23.341  16.080  1.00  0.74           C  
ATOM    847  O   CYS A  57       9.075  24.074  15.168  1.00  0.74           O  
ATOM    848  CB  CYS A  57       8.076  23.440  18.133  1.00  0.74           C  
ATOM    849  SG  CYS A  57       7.936  23.834  19.880  1.00  0.74           S  
ATOM    850  H   CYS A  57       8.822  25.859  17.744  1.00  0.74           H  
ATOM    851  HA  CYS A  57      10.201  23.346  18.097  1.00  0.74           H  
ATOM    852 1HB  CYS A  57       7.309  23.983  17.609  1.00  0.74           H  
ATOM    853 2HB  CYS A  57       7.886  22.370  17.997  1.00  0.74           H  
ATOM    854  HG  CYS A  57       6.666  23.467  20.010  1.00  0.74           H  
ATOM    855  N   ALA A  58       9.874  22.097  15.879  1.00  0.66           N  
ATOM    856  CA  ALA A  58      10.010  21.513  14.545  1.00  0.66           C  
ATOM    857  C   ALA A  58       8.760  21.620  13.694  1.00  0.66           C  
ATOM    858  O   ALA A  58       8.849  21.882  12.493  1.00  0.66           O  
ATOM    859  CB  ALA A  58      10.358  20.040  14.676  1.00  0.66           C  
ATOM    860  H   ALA A  58      10.176  21.565  16.686  1.00  0.66           H  
ATOM    861  HA  ALA A  58      10.805  22.044  14.033  1.00  0.66           H  
ATOM    862 1HB  ALA A  58      10.503  19.615  13.696  1.00  0.66           H  
ATOM    863 2HB  ALA A  58      11.251  19.927  15.249  1.00  0.66           H  
ATOM    864 3HB  ALA A  58       9.546  19.519  15.182  1.00  0.66           H  
ATOM    865  N   GLU A  59       7.596  21.449  14.296  1.00  0.61           N  
ATOM    866  CA  GLU A  59       6.354  21.533  13.543  1.00  0.61           C  
ATOM    867  C   GLU A  59       6.137  22.924  12.956  1.00  0.61           C  
ATOM    868  O   GLU A  59       5.553  23.075  11.877  1.00  0.61           O  
ATOM    869  CB  GLU A  59       5.199  21.189  14.442  1.00  0.61           C  
ATOM    870  CG  GLU A  59       5.291  19.818  15.013  1.00  0.61           C  
ATOM    871  CD  GLU A  59       6.127  19.755  16.270  1.00  0.61           C  
ATOM    872  OE1 GLU A  59       5.816  20.462  17.204  1.00  0.61           O  
ATOM    873  OE2 GLU A  59       7.118  19.077  16.270  1.00  0.61           O  
ATOM    874  H   GLU A  59       7.576  21.253  15.285  1.00  0.61           H  
ATOM    875  HA  GLU A  59       6.399  20.817  12.721  1.00  0.61           H  
ATOM    876 1HB  GLU A  59       5.171  21.883  15.234  1.00  0.61           H  
ATOM    877 2HB  GLU A  59       4.261  21.273  13.893  1.00  0.61           H  
ATOM    878 1HG  GLU A  59       4.294  19.447  15.231  1.00  0.61           H  
ATOM    879 2HG  GLU A  59       5.734  19.189  14.255  1.00  0.61           H  
ATOM    880  N   ARG A  60       6.590  23.950  13.691  1.00  0.59           N  
ATOM    881  CA  ARG A  60       6.419  25.329  13.274  1.00  0.59           C  
ATOM    882  C   ARG A  60       7.426  25.620  12.194  1.00  0.59           C  
ATOM    883  O   ARG A  60       7.090  26.253  11.203  1.00  0.59           O  
ATOM    884  CB  ARG A  60       6.566  26.290  14.449  1.00  0.59           C  
ATOM    885  CG  ARG A  60       5.421  26.236  15.436  1.00  0.59           C  
ATOM    886  CD  ARG A  60       5.696  27.013  16.682  1.00  0.59           C  
ATOM    887  NE  ARG A  60       5.826  28.448  16.429  1.00  0.59           N  
ATOM    888  CZ  ARG A  60       6.355  29.337  17.305  1.00  0.59           C  
ATOM    889  NH1 ARG A  60       6.791  28.928  18.477  1.00  0.59           N  
ATOM    890  NH2 ARG A  60       6.435  30.619  16.988  1.00  0.59           N  
ATOM    891  H   ARG A  60       7.118  23.764  14.537  1.00  0.59           H  
ATOM    892  HA  ARG A  60       5.418  25.453  12.865  1.00  0.59           H  
ATOM    893 1HB  ARG A  60       7.488  26.076  14.987  1.00  0.59           H  
ATOM    894 2HB  ARG A  60       6.634  27.301  14.081  1.00  0.59           H  
ATOM    895 1HG  ARG A  60       4.524  26.642  14.970  1.00  0.59           H  
ATOM    896 2HG  ARG A  60       5.252  25.211  15.687  1.00  0.59           H  
ATOM    897 1HD  ARG A  60       4.875  26.861  17.387  1.00  0.59           H  
ATOM    898 2HD  ARG A  60       6.625  26.660  17.130  1.00  0.59           H  
ATOM    899  HE  ARG A  60       5.503  28.801  15.537  1.00  0.59           H  
ATOM    900 1HH1 ARG A  60       6.728  27.956  18.728  1.00  0.59           H  
ATOM    901 2HH1 ARG A  60       7.195  29.592  19.126  1.00  0.59           H  
ATOM    902 1HH2 ARG A  60       6.103  30.942  16.093  1.00  0.59           H  
ATOM    903 2HH2 ARG A  60       6.831  31.273  17.646  1.00  0.59           H  
ATOM    904  N   THR A  61       8.635  25.079  12.344  1.00  0.58           N  
ATOM    905  CA  THR A  61       9.671  25.264  11.340  1.00  0.58           C  
ATOM    906  C   THR A  61       9.225  24.639  10.017  1.00  0.58           C  
ATOM    907  O   THR A  61       9.329  25.257   8.953  1.00  0.58           O  
ATOM    908  CB  THR A  61      11.009  24.656  11.816  1.00  0.58           C  
ATOM    909  OG1 THR A  61      11.451  25.345  12.993  1.00  0.58           O  
ATOM    910  CG2 THR A  61      12.068  24.742  10.744  1.00  0.58           C  
ATOM    911  H   THR A  61       8.842  24.556  13.197  1.00  0.58           H  
ATOM    912  HA  THR A  61       9.818  26.331  11.182  1.00  0.58           H  
ATOM    913  HB  THR A  61      10.844  23.612  12.072  1.00  0.58           H  
ATOM    914  HG1 THR A  61      12.057  24.767  13.498  1.00  0.58           H  
ATOM    915 1HG2 THR A  61      12.993  24.296  11.111  1.00  0.58           H  
ATOM    916 2HG2 THR A  61      11.725  24.205   9.862  1.00  0.58           H  
ATOM    917 3HG2 THR A  61      12.243  25.785  10.490  1.00  0.58           H  
ATOM    918  N   ALA A  62       8.688  23.417  10.077  1.00  0.58           N  
ATOM    919  CA  ALA A  62       8.224  22.753   8.865  1.00  0.58           C  
ATOM    920  C   ALA A  62       7.123  23.579   8.190  1.00  0.58           C  
ATOM    921  O   ALA A  62       7.154  23.805   6.973  1.00  0.58           O  
ATOM    922  CB  ALA A  62       7.709  21.375   9.219  1.00  0.58           C  
ATOM    923  H   ALA A  62       8.620  22.935  10.974  1.00  0.58           H  
ATOM    924  HA  ALA A  62       9.063  22.664   8.175  1.00  0.58           H  
ATOM    925 1HB  ALA A  62       7.376  20.866   8.316  1.00  0.58           H  
ATOM    926 2HB  ALA A  62       8.502  20.793   9.688  1.00  0.58           H  
ATOM    927 3HB  ALA A  62       6.874  21.467   9.913  1.00  0.58           H  
ATOM    928  N   PHE A  63       6.195  24.095   9.005  1.00  0.58           N  
ATOM    929  CA  PHE A  63       5.125  24.967   8.549  1.00  0.58           C  
ATOM    930  C   PHE A  63       5.652  26.238   7.911  1.00  0.58           C  
ATOM    931  O   PHE A  63       5.225  26.609   6.816  1.00  0.58           O  
ATOM    932  CB  PHE A  63       4.178  25.295   9.696  1.00  0.58           C  
ATOM    933  CG  PHE A  63       3.174  26.292   9.363  1.00  0.58           C  
ATOM    934  CD1 PHE A  63       2.081  25.978   8.585  1.00  0.58           C  
ATOM    935  CD2 PHE A  63       3.317  27.574   9.850  1.00  0.58           C  
ATOM    936  CE1 PHE A  63       1.161  26.942   8.294  1.00  0.58           C  
ATOM    937  CE2 PHE A  63       2.397  28.537   9.568  1.00  0.58           C  
ATOM    938  CZ  PHE A  63       1.321  28.222   8.789  1.00  0.58           C  
ATOM    939  H   PHE A  63       6.208  23.858  10.000  1.00  0.58           H  
ATOM    940  HA  PHE A  63       4.555  24.435   7.793  1.00  0.58           H  
ATOM    941 1HB  PHE A  63       3.672  24.388  10.023  1.00  0.58           H  
ATOM    942 2HB  PHE A  63       4.746  25.664  10.536  1.00  0.58           H  
ATOM    943  HD1 PHE A  63       1.964  24.964   8.198  1.00  0.58           H  
ATOM    944  HD2 PHE A  63       4.183  27.801  10.470  1.00  0.58           H  
ATOM    945  HE1 PHE A  63       0.310  26.705   7.672  1.00  0.58           H  
ATOM    946  HE2 PHE A  63       2.520  29.547   9.955  1.00  0.58           H  
ATOM    947  HZ  PHE A  63       0.592  28.988   8.551  1.00  0.58           H  
ATOM    948  N   PHE A  64       6.571  26.915   8.594  1.00  0.59           N  
ATOM    949  CA  PHE A  64       7.100  28.178   8.125  1.00  0.59           C  
ATOM    950  C   PHE A  64       7.744  27.994   6.769  1.00  0.59           C  
ATOM    951  O   PHE A  64       7.587  28.842   5.884  1.00  0.59           O  
ATOM    952  CB  PHE A  64       8.138  28.725   9.114  1.00  0.59           C  
ATOM    953  CG  PHE A  64       7.542  29.211  10.414  1.00  0.59           C  
ATOM    954  CD1 PHE A  64       6.260  29.728  10.456  1.00  0.59           C  
ATOM    955  CD2 PHE A  64       8.269  29.141  11.600  1.00  0.59           C  
ATOM    956  CE1 PHE A  64       5.711  30.157  11.648  1.00  0.59           C  
ATOM    957  CE2 PHE A  64       7.725  29.572  12.789  1.00  0.59           C  
ATOM    958  CZ  PHE A  64       6.443  30.079  12.815  1.00  0.59           C  
ATOM    959  H   PHE A  64       6.893  26.551   9.481  1.00  0.59           H  
ATOM    960  HA  PHE A  64       6.278  28.887   8.031  1.00  0.59           H  
ATOM    961 1HB  PHE A  64       8.858  27.938   9.345  1.00  0.59           H  
ATOM    962 2HB  PHE A  64       8.684  29.546   8.656  1.00  0.59           H  
ATOM    963  HD1 PHE A  64       5.678  29.787   9.535  1.00  0.59           H  
ATOM    964  HD2 PHE A  64       9.279  28.734  11.581  1.00  0.59           H  
ATOM    965  HE1 PHE A  64       4.699  30.558  11.665  1.00  0.59           H  
ATOM    966  HE2 PHE A  64       8.305  29.509  13.707  1.00  0.59           H  
ATOM    967  HZ  PHE A  64       6.013  30.419  13.751  1.00  0.59           H  
ATOM    968  N   LYS A  65       8.460  26.884   6.574  1.00  0.60           N  
ATOM    969  CA  LYS A  65       9.072  26.661   5.277  1.00  0.60           C  
ATOM    970  C   LYS A  65       8.001  26.432   4.215  1.00  0.60           C  
ATOM    971  O   LYS A  65       8.068  26.999   3.119  1.00  0.60           O  
ATOM    972  CB  LYS A  65      10.010  25.461   5.318  1.00  0.60           C  
ATOM    973  CG  LYS A  65      11.283  25.656   6.106  1.00  0.60           C  
ATOM    974  CD  LYS A  65      12.104  24.394   6.051  1.00  0.60           C  
ATOM    975  CE  LYS A  65      13.382  24.503   6.841  1.00  0.60           C  
ATOM    976  NZ  LYS A  65      14.154  23.250   6.757  1.00  0.60           N  
ATOM    977  H   LYS A  65       8.592  26.211   7.334  1.00  0.60           H  
ATOM    978  HA  LYS A  65       9.643  27.547   5.004  1.00  0.60           H  
ATOM    979 1HB  LYS A  65       9.480  24.608   5.753  1.00  0.60           H  
ATOM    980 2HB  LYS A  65      10.289  25.192   4.303  1.00  0.60           H  
ATOM    981 1HG  LYS A  65      11.855  26.485   5.692  1.00  0.60           H  
ATOM    982 2HG  LYS A  65      11.039  25.880   7.144  1.00  0.60           H  
ATOM    983 1HD  LYS A  65      11.513  23.569   6.465  1.00  0.60           H  
ATOM    984 2HD  LYS A  65      12.345  24.157   5.017  1.00  0.60           H  
ATOM    985 1HE  LYS A  65      13.987  25.324   6.462  1.00  0.60           H  
ATOM    986 2HE  LYS A  65      13.138  24.694   7.882  1.00  0.60           H  
ATOM    987 1HZ  LYS A  65      14.995  23.320   7.300  1.00  0.60           H  
ATOM    988 2HZ  LYS A  65      13.563  22.480   7.116  1.00  0.60           H  
ATOM    989 3HZ  LYS A  65      14.388  23.061   5.797  1.00  0.60           H  
ATOM    990  N   ALA A  66       6.967  25.656   4.551  1.00  0.62           N  
ATOM    991  CA  ALA A  66       5.917  25.395   3.579  1.00  0.62           C  
ATOM    992  C   ALA A  66       5.239  26.679   3.142  1.00  0.62           C  
ATOM    993  O   ALA A  66       5.020  26.909   1.948  1.00  0.62           O  
ATOM    994  CB  ALA A  66       4.888  24.456   4.166  1.00  0.62           C  
ATOM    995  H   ALA A  66       6.932  25.206   5.469  1.00  0.62           H  
ATOM    996  HA  ALA A  66       6.362  24.946   2.704  1.00  0.62           H  
ATOM    997 1HB  ALA A  66       4.152  24.288   3.400  1.00  0.62           H  
ATOM    998 2HB  ALA A  66       5.359  23.519   4.454  1.00  0.62           H  
ATOM    999 3HB  ALA A  66       4.425  24.912   5.038  1.00  0.62           H  
ATOM   1000  N   VAL A  67       4.990  27.561   4.105  1.00  0.64           N  
ATOM   1001  CA  VAL A  67       4.341  28.830   3.837  1.00  0.64           C  
ATOM   1002  C   VAL A  67       5.250  29.775   3.079  1.00  0.64           C  
ATOM   1003  O   VAL A  67       4.812  30.443   2.143  1.00  0.64           O  
ATOM   1004  CB  VAL A  67       3.844  29.472   5.121  1.00  0.64           C  
ATOM   1005  CG1 VAL A  67       3.324  30.854   4.836  1.00  0.64           C  
ATOM   1006  CG2 VAL A  67       2.762  28.625   5.669  1.00  0.64           C  
ATOM   1007  H   VAL A  67       5.215  27.310   5.069  1.00  0.64           H  
ATOM   1008  HA  VAL A  67       3.466  28.627   3.218  1.00  0.64           H  
ATOM   1009  HB  VAL A  67       4.665  29.551   5.840  1.00  0.64           H  
ATOM   1010 1HG1 VAL A  67       2.961  31.303   5.759  1.00  0.64           H  
ATOM   1011 2HG1 VAL A  67       4.126  31.467   4.422  1.00  0.64           H  
ATOM   1012 3HG1 VAL A  67       2.514  30.780   4.122  1.00  0.64           H  
ATOM   1013 1HG2 VAL A  67       2.411  29.088   6.560  1.00  0.64           H  
ATOM   1014 2HG2 VAL A  67       1.960  28.551   4.951  1.00  0.64           H  
ATOM   1015 3HG2 VAL A  67       3.142  27.629   5.885  1.00  0.64           H  
ATOM   1016  N   SER A  68       6.530  29.817   3.447  1.00  0.66           N  
ATOM   1017  CA  SER A  68       7.498  30.677   2.779  1.00  0.66           C  
ATOM   1018  C   SER A  68       7.532  30.367   1.281  1.00  0.66           C  
ATOM   1019  O   SER A  68       7.661  31.273   0.456  1.00  0.66           O  
ATOM   1020  CB  SER A  68       8.873  30.480   3.385  1.00  0.66           C  
ATOM   1021  OG  SER A  68       8.892  30.900   4.725  1.00  0.66           O  
ATOM   1022  H   SER A  68       6.851  29.255   4.233  1.00  0.66           H  
ATOM   1023  HA  SER A  68       7.193  31.714   2.914  1.00  0.66           H  
ATOM   1024 1HB  SER A  68       9.144  29.427   3.326  1.00  0.66           H  
ATOM   1025 2HB  SER A  68       9.606  31.040   2.811  1.00  0.66           H  
ATOM   1026  HG  SER A  68       8.278  30.294   5.197  1.00  0.66           H  
ATOM   1027  N   GLU A  69       7.370  29.086   0.930  1.00  0.68           N  
ATOM   1028  CA  GLU A  69       7.340  28.661  -0.466  1.00  0.68           C  
ATOM   1029  C   GLU A  69       5.936  28.737  -1.110  1.00  0.68           C  
ATOM   1030  O   GLU A  69       5.754  28.318  -2.256  1.00  0.68           O  
ATOM   1031  CB  GLU A  69       7.957  27.267  -0.634  1.00  0.68           C  
ATOM   1032  CG  GLU A  69       9.477  27.260  -0.373  1.00  0.68           C  
ATOM   1033  CD  GLU A  69      10.188  25.980  -0.761  1.00  0.68           C  
ATOM   1034  OE1 GLU A  69       9.542  25.063  -1.223  1.00  0.68           O  
ATOM   1035  OE2 GLU A  69      11.386  25.922  -0.599  1.00  0.68           O  
ATOM   1036  H   GLU A  69       7.306  28.378   1.666  1.00  0.68           H  
ATOM   1037  HA  GLU A  69       7.978  29.344  -1.026  1.00  0.68           H  
ATOM   1038 1HB  GLU A  69       7.485  26.581   0.078  1.00  0.68           H  
ATOM   1039 2HB  GLU A  69       7.765  26.891  -1.637  1.00  0.68           H  
ATOM   1040 1HG  GLU A  69       9.926  28.089  -0.917  1.00  0.68           H  
ATOM   1041 2HG  GLU A  69       9.633  27.440   0.694  1.00  0.68           H  
ATOM   1042  N   GLY A  70       4.954  29.279  -0.377  1.00  0.71           N  
ATOM   1043  CA  GLY A  70       3.580  29.471  -0.842  1.00  0.71           C  
ATOM   1044  C   GLY A  70       2.608  28.301  -0.657  1.00  0.71           C  
ATOM   1045  O   GLY A  70       1.472  28.369  -1.140  1.00  0.71           O  
ATOM   1046  H   GLY A  70       5.163  29.611   0.556  1.00  0.71           H  
ATOM   1047 1HA  GLY A  70       3.177  30.341  -0.325  1.00  0.71           H  
ATOM   1048 2HA  GLY A  70       3.610  29.737  -1.897  1.00  0.71           H  
ATOM   1049  N   GLU A  71       3.021  27.244   0.031  1.00  0.73           N  
ATOM   1050  CA  GLU A  71       2.157  26.086   0.203  1.00  0.73           C  
ATOM   1051  C   GLU A  71       1.402  26.137   1.532  1.00  0.73           C  
ATOM   1052  O   GLU A  71       2.000  26.057   2.601  1.00  0.73           O  
ATOM   1053  CB  GLU A  71       2.988  24.813   0.121  1.00  0.73           C  
ATOM   1054  CG  GLU A  71       3.698  24.575  -1.230  1.00  0.73           C  
ATOM   1055  CD  GLU A  71       2.772  24.245  -2.393  1.00  0.73           C  
ATOM   1056  OE1 GLU A  71       1.618  23.977  -2.155  1.00  0.73           O  
ATOM   1057  OE2 GLU A  71       3.235  24.249  -3.530  1.00  0.73           O  
ATOM   1058  H   GLU A  71       3.941  27.237   0.465  1.00  0.73           H  
ATOM   1059  HA  GLU A  71       1.426  26.076  -0.605  1.00  0.73           H  
ATOM   1060 1HB  GLU A  71       3.752  24.822   0.898  1.00  0.73           H  
ATOM   1061 2HB  GLU A  71       2.339  23.967   0.311  1.00  0.73           H  
ATOM   1062 1HG  GLU A  71       4.271  25.472  -1.480  1.00  0.73           H  
ATOM   1063 2HG  GLU A  71       4.406  23.760  -1.100  1.00  0.73           H  
ATOM   1064  N   ARG A  72       0.077  26.288   1.462  1.00  0.74           N  
ATOM   1065  CA  ARG A  72      -0.745  26.413   2.667  1.00  0.74           C  
ATOM   1066  C   ARG A  72      -1.809  25.322   2.827  1.00  0.74           C  
ATOM   1067  O   ARG A  72      -2.679  25.431   3.691  1.00  0.74           O  
ATOM   1068  CB  ARG A  72      -1.420  27.772   2.701  1.00  0.74           C  
ATOM   1069  CG  ARG A  72      -0.460  28.955   2.891  1.00  0.74           C  
ATOM   1070  CD  ARG A  72      -1.147  30.269   2.752  1.00  0.74           C  
ATOM   1071  NE  ARG A  72      -0.260  31.387   3.061  1.00  0.74           N  
ATOM   1072  CZ  ARG A  72       0.600  31.957   2.188  1.00  0.74           C  
ATOM   1073  NH1 ARG A  72       0.676  31.519   0.952  1.00  0.74           N  
ATOM   1074  NH2 ARG A  72       1.366  32.962   2.578  1.00  0.74           N  
ATOM   1075  H   ARG A  72      -0.359  26.349   0.550  1.00  0.74           H  
ATOM   1076  HA  ARG A  72      -0.082  26.361   3.529  1.00  0.74           H  
ATOM   1077 1HB  ARG A  72      -1.965  27.929   1.770  1.00  0.74           H  
ATOM   1078 2HB  ARG A  72      -2.146  27.795   3.515  1.00  0.74           H  
ATOM   1079 1HG  ARG A  72      -0.038  28.905   3.888  1.00  0.74           H  
ATOM   1080 2HG  ARG A  72       0.346  28.906   2.153  1.00  0.74           H  
ATOM   1081 1HD  ARG A  72      -1.501  30.388   1.728  1.00  0.74           H  
ATOM   1082 2HD  ARG A  72      -1.995  30.309   3.436  1.00  0.74           H  
ATOM   1083  HE  ARG A  72      -0.285  31.758   4.002  1.00  0.74           H  
ATOM   1084 1HH1 ARG A  72       0.090  30.753   0.649  1.00  0.74           H  
ATOM   1085 2HH1 ARG A  72       1.318  31.948   0.304  1.00  0.74           H  
ATOM   1086 1HH2 ARG A  72       1.311  33.300   3.528  1.00  0.74           H  
ATOM   1087 2HH2 ARG A  72       2.008  33.389   1.927  1.00  0.74           H  
ATOM   1088  N   SER A  73      -1.748  24.286   1.995  1.00  0.74           N  
ATOM   1089  CA  SER A  73      -2.713  23.186   2.068  1.00  0.74           C  
ATOM   1090  C   SER A  73      -1.985  21.887   2.361  1.00  0.74           C  
ATOM   1091  O   SER A  73      -1.150  21.444   1.557  1.00  0.74           O  
ATOM   1092  CB  SER A  73      -3.483  23.064   0.777  1.00  0.74           C  
ATOM   1093  OG  SER A  73      -4.231  24.220   0.514  1.00  0.74           O  
ATOM   1094  H   SER A  73      -1.004  24.256   1.314  1.00  0.74           H  
ATOM   1095  HA  SER A  73      -3.412  23.377   2.883  1.00  0.74           H  
ATOM   1096 1HB  SER A  73      -2.801  22.862  -0.050  1.00  0.74           H  
ATOM   1097 2HB  SER A  73      -4.155  22.215   0.857  1.00  0.74           H  
ATOM   1098  HG  SER A  73      -4.833  23.978  -0.200  1.00  0.74           H  
ATOM   1099  N   PHE A  74      -2.301  21.278   3.508  1.00  0.72           N  
ATOM   1100  CA  PHE A  74      -1.543  20.118   3.945  1.00  0.72           C  
ATOM   1101  C   PHE A  74      -2.377  18.856   4.072  1.00  0.72           C  
ATOM   1102  O   PHE A  74      -3.577  18.918   4.346  1.00  0.72           O  
ATOM   1103  CB  PHE A  74      -0.898  20.448   5.272  1.00  0.72           C  
ATOM   1104  CG  PHE A  74      -0.143  21.708   5.172  1.00  0.72           C  
ATOM   1105  CD1 PHE A  74      -0.639  22.874   5.756  1.00  0.72           C  
ATOM   1106  CD2 PHE A  74       0.990  21.778   4.448  1.00  0.72           C  
ATOM   1107  CE1 PHE A  74       0.032  24.062   5.637  1.00  0.72           C  
ATOM   1108  CE2 PHE A  74       1.659  22.955   4.314  1.00  0.72           C  
ATOM   1109  CZ  PHE A  74       1.191  24.106   4.915  1.00  0.72           C  
ATOM   1110  H   PHE A  74      -3.026  21.668   4.097  1.00  0.72           H  
ATOM   1111  HA  PHE A  74      -0.769  19.925   3.231  1.00  0.72           H  
ATOM   1112 1HB  PHE A  74      -1.654  20.551   6.044  1.00  0.72           H  
ATOM   1113 2HB  PHE A  74      -0.219  19.646   5.556  1.00  0.72           H  
ATOM   1114  HD1 PHE A  74      -1.572  22.838   6.316  1.00  0.72           H  
ATOM   1115  HD2 PHE A  74       1.365  20.875   3.968  1.00  0.72           H  
ATOM   1116  HE1 PHE A  74      -0.365  24.961   6.105  1.00  0.72           H  
ATOM   1117  HE2 PHE A  74       2.554  22.970   3.733  1.00  0.72           H  
ATOM   1118  HZ  PHE A  74       1.736  25.045   4.805  1.00  0.72           H  
ATOM   1119  N   THR A  75      -1.717  17.713   3.894  1.00  0.69           N  
ATOM   1120  CA  THR A  75      -2.354  16.410   3.988  1.00  0.69           C  
ATOM   1121  C   THR A  75      -1.882  15.562   5.160  1.00  0.69           C  
ATOM   1122  O   THR A  75      -2.628  14.710   5.642  1.00  0.69           O  
ATOM   1123  CB  THR A  75      -2.061  15.618   2.713  1.00  0.69           C  
ATOM   1124  OG1 THR A  75      -0.638  15.436   2.578  1.00  0.69           O  
ATOM   1125  CG2 THR A  75      -2.577  16.349   1.544  1.00  0.69           C  
ATOM   1126  H   THR A  75      -0.732  17.749   3.661  1.00  0.69           H  
ATOM   1127  HA  THR A  75      -3.428  16.559   4.088  1.00  0.69           H  
ATOM   1128  HB  THR A  75      -2.540  14.644   2.770  1.00  0.69           H  
ATOM   1129  HG1 THR A  75      -0.167  16.276   2.776  1.00  0.69           H  
ATOM   1130 1HG2 THR A  75      -2.363  15.775   0.647  1.00  0.69           H  
ATOM   1131 2HG2 THR A  75      -3.652  16.487   1.644  1.00  0.69           H  
ATOM   1132 3HG2 THR A  75      -2.091  17.315   1.492  1.00  0.69           H  
ATOM   1133  N   HIS A  76      -0.659  15.787   5.629  1.00  0.65           N  
ATOM   1134  CA  HIS A  76      -0.154  14.978   6.742  1.00  0.65           C  
ATOM   1135  C   HIS A  76       1.035  15.613   7.457  1.00  0.65           C  
ATOM   1136  O   HIS A  76       1.903  16.227   6.837  1.00  0.65           O  
ATOM   1137  CB  HIS A  76       0.215  13.571   6.224  1.00  0.65           C  
ATOM   1138  CG  HIS A  76       0.641  12.551   7.251  1.00  0.65           C  
ATOM   1139  ND1 HIS A  76       1.915  12.500   7.755  1.00  0.65           N  
ATOM   1140  CD2 HIS A  76      -0.026  11.532   7.833  1.00  0.65           C  
ATOM   1141  CE1 HIS A  76       2.006  11.499   8.603  1.00  0.65           C  
ATOM   1142  NE2 HIS A  76       0.847  10.902   8.675  1.00  0.65           N  
ATOM   1143  H   HIS A  76      -0.074  16.479   5.170  1.00  0.65           H  
ATOM   1144  HA  HIS A  76      -0.944  14.858   7.485  1.00  0.65           H  
ATOM   1145 1HB  HIS A  76      -0.631  13.147   5.687  1.00  0.65           H  
ATOM   1146 2HB  HIS A  76       1.027  13.668   5.503  1.00  0.65           H  
ATOM   1147  HD1 HIS A  76       2.668  13.116   7.522  1.00  0.65           H  
ATOM   1148  HD2 HIS A  76      -1.032  11.157   7.748  1.00  0.65           H  
ATOM   1149  HE1 HIS A  76       2.914  11.273   9.096  1.00  0.65           H  
ATOM   1150  N   LEU A  77       1.085  15.454   8.772  1.00  0.62           N  
ATOM   1151  CA  LEU A  77       2.237  15.920   9.553  1.00  0.62           C  
ATOM   1152  C   LEU A  77       2.811  14.814  10.404  1.00  0.62           C  
ATOM   1153  O   LEU A  77       2.065  14.138  11.100  1.00  0.62           O  
ATOM   1154  CB  LEU A  77       1.879  17.075  10.495  1.00  0.62           C  
ATOM   1155  CG  LEU A  77       3.037  17.526  11.502  1.00  0.62           C  
ATOM   1156  CD1 LEU A  77       4.198  18.154  10.762  1.00  0.62           C  
ATOM   1157  CD2 LEU A  77       2.495  18.469  12.503  1.00  0.62           C  
ATOM   1158  H   LEU A  77       0.303  14.984   9.239  1.00  0.62           H  
ATOM   1159  HA  LEU A  77       3.010  16.256   8.868  1.00  0.62           H  
ATOM   1160 1HB  LEU A  77       1.601  17.932   9.903  1.00  0.62           H  
ATOM   1161 2HB  LEU A  77       1.024  16.779  11.093  1.00  0.62           H  
ATOM   1162  HG  LEU A  77       3.415  16.650  12.020  1.00  0.62           H  
ATOM   1163 1HD1 LEU A  77       4.965  18.429  11.473  1.00  0.62           H  
ATOM   1164 2HD1 LEU A  77       4.591  17.453  10.073  1.00  0.62           H  
ATOM   1165 3HD1 LEU A  77       3.863  19.036  10.236  1.00  0.62           H  
ATOM   1166 1HD2 LEU A  77       3.282  18.747  13.192  1.00  0.62           H  
ATOM   1167 2HD2 LEU A  77       2.118  19.360  12.003  1.00  0.62           H  
ATOM   1168 3HD2 LEU A  77       1.700  17.978  13.047  1.00  0.62           H  
ATOM   1169  N   VAL A  78       4.116  14.619  10.341  1.00  0.60           N  
ATOM   1170  CA  VAL A  78       4.747  13.644  11.209  1.00  0.60           C  
ATOM   1171  C   VAL A  78       5.757  14.315  12.110  1.00  0.60           C  
ATOM   1172  O   VAL A  78       6.551  15.140  11.666  1.00  0.60           O  
ATOM   1173  CB  VAL A  78       5.439  12.538  10.413  1.00  0.60           C  
ATOM   1174  CG1 VAL A  78       6.393  13.127   9.501  1.00  0.60           C  
ATOM   1175  CG2 VAL A  78       6.128  11.579  11.372  1.00  0.60           C  
ATOM   1176  H   VAL A  78       4.671  15.176   9.693  1.00  0.60           H  
ATOM   1177  HA  VAL A  78       3.982  13.188  11.821  1.00  0.60           H  
ATOM   1178  HB  VAL A  78       4.732  12.009   9.846  1.00  0.60           H  
ATOM   1179 1HG1 VAL A  78       6.884  12.353   8.941  1.00  0.60           H  
ATOM   1180 2HG1 VAL A  78       5.864  13.789   8.824  1.00  0.60           H  
ATOM   1181 3HG1 VAL A  78       7.111  13.685  10.065  1.00  0.60           H  
ATOM   1182 1HG2 VAL A  78       6.578  10.830  10.808  1.00  0.60           H  
ATOM   1183 2HG2 VAL A  78       6.890  12.092  11.951  1.00  0.60           H  
ATOM   1184 3HG2 VAL A  78       5.398  11.137  12.048  1.00  0.60           H  
ATOM   1185  N   VAL A  79       5.718  13.945  13.378  1.00  0.60           N  
ATOM   1186  CA  VAL A  79       6.609  14.461  14.402  1.00  0.60           C  
ATOM   1187  C   VAL A  79       7.389  13.315  15.022  1.00  0.60           C  
ATOM   1188  O   VAL A  79       6.811  12.268  15.311  1.00  0.60           O  
ATOM   1189  CB  VAL A  79       5.797  15.188  15.486  1.00  0.60           C  
ATOM   1190  CG1 VAL A  79       6.716  15.714  16.582  1.00  0.60           C  
ATOM   1191  CG2 VAL A  79       5.016  16.284  14.835  1.00  0.60           C  
ATOM   1192  H   VAL A  79       5.011  13.263  13.642  1.00  0.60           H  
ATOM   1193  HA  VAL A  79       7.310  15.163  13.950  1.00  0.60           H  
ATOM   1194  HB  VAL A  79       5.112  14.489  15.963  1.00  0.60           H  
ATOM   1195 1HG1 VAL A  79       6.122  16.223  17.345  1.00  0.60           H  
ATOM   1196 2HG1 VAL A  79       7.259  14.892  17.045  1.00  0.60           H  
ATOM   1197 3HG1 VAL A  79       7.422  16.420  16.140  1.00  0.60           H  
ATOM   1198 1HG2 VAL A  79       4.450  16.797  15.582  1.00  0.60           H  
ATOM   1199 2HG2 VAL A  79       5.711  16.966  14.364  1.00  0.60           H  
ATOM   1200 3HG2 VAL A  79       4.345  15.871  14.089  1.00  0.60           H  
ATOM   1201  N   ALA A  80       8.691  13.495  15.200  1.00  0.60           N  
ATOM   1202  CA  ALA A  80       9.520  12.444  15.775  1.00  0.60           C  
ATOM   1203  C   ALA A  80      10.535  12.998  16.731  1.00  0.60           C  
ATOM   1204  O   ALA A  80      10.980  14.126  16.579  1.00  0.60           O  
ATOM   1205  CB  ALA A  80      10.274  11.704  14.688  1.00  0.60           C  
ATOM   1206  H   ALA A  80       9.114  14.376  14.906  1.00  0.60           H  
ATOM   1207  HA  ALA A  80       8.872  11.763  16.315  1.00  0.60           H  
ATOM   1208 1HB  ALA A  80      10.871  10.911  15.138  1.00  0.60           H  
ATOM   1209 2HB  ALA A  80       9.568  11.268  13.981  1.00  0.60           H  
ATOM   1210 3HB  ALA A  80      10.931  12.399  14.161  1.00  0.60           H  
ATOM   1211  N   GLY A  81      10.982  12.190  17.676  1.00  0.61           N  
ATOM   1212  CA  GLY A  81      12.067  12.711  18.513  1.00  0.61           C  
ATOM   1213  C   GLY A  81      12.626  11.769  19.533  1.00  0.61           C  
ATOM   1214  O   GLY A  81      12.153  10.655  19.733  1.00  0.61           O  
ATOM   1215  H   GLY A  81      10.551  11.268  17.806  1.00  0.61           H  
ATOM   1216 1HA  GLY A  81      12.881  12.995  17.884  1.00  0.61           H  
ATOM   1217 2HA  GLY A  81      11.753  13.630  18.999  1.00  0.61           H  
ATOM   1218  N   HIS A  82      13.650  12.237  20.224  1.00  0.62           N  
ATOM   1219  CA  HIS A  82      14.343  11.350  21.155  1.00  0.62           C  
ATOM   1220  C   HIS A  82      13.741  11.199  22.552  1.00  0.62           C  
ATOM   1221  O   HIS A  82      14.359  11.563  23.556  1.00  0.62           O  
ATOM   1222  CB  HIS A  82      15.810  11.751  21.232  1.00  0.62           C  
ATOM   1223  CG  HIS A  82      16.531  11.512  19.915  1.00  0.62           C  
ATOM   1224  ND1 HIS A  82      17.709  12.151  19.565  1.00  0.62           N  
ATOM   1225  CD2 HIS A  82      16.228  10.694  18.882  1.00  0.62           C  
ATOM   1226  CE1 HIS A  82      18.084  11.745  18.360  1.00  0.62           C  
ATOM   1227  NE2 HIS A  82      17.208  10.859  17.930  1.00  0.62           N  
ATOM   1228  H   HIS A  82      13.961  13.200  20.057  1.00  0.62           H  
ATOM   1229  HA  HIS A  82      14.336  10.348  20.723  1.00  0.62           H  
ATOM   1230 1HB  HIS A  82      15.890  12.800  21.502  1.00  0.62           H  
ATOM   1231 2HB  HIS A  82      16.307  11.168  22.007  1.00  0.62           H  
ATOM   1232  HD2 HIS A  82      15.363  10.025  18.817  1.00  0.62           H  
ATOM   1233  HE1 HIS A  82      18.971  12.080  17.817  1.00  0.62           H  
ATOM   1234  HE2 HIS A  82      17.243  10.376  17.041  1.00  0.62           H  
ATOM   1235  N   THR A  83      12.544  10.618  22.578  1.00  0.63           N  
ATOM   1236  CA  THR A  83      11.801  10.269  23.791  1.00  0.63           C  
ATOM   1237  C   THR A  83      11.325   8.823  23.618  1.00  0.63           C  
ATOM   1238  O   THR A  83      11.097   8.404  22.492  1.00  0.63           O  
ATOM   1239  CB  THR A  83      10.603  11.229  23.999  1.00  0.63           C  
ATOM   1240  OG1 THR A  83       9.725  11.141  22.894  1.00  0.63           O  
ATOM   1241  CG2 THR A  83      11.085  12.635  24.125  1.00  0.63           C  
ATOM   1242  H   THR A  83      12.151  10.401  21.662  1.00  0.63           H  
ATOM   1243  HA  THR A  83      12.474  10.339  24.642  1.00  0.63           H  
ATOM   1244  HB  THR A  83      10.058  10.968  24.896  1.00  0.63           H  
ATOM   1245  HG1 THR A  83       9.150  10.355  22.944  1.00  0.63           H  
ATOM   1246 1HG2 THR A  83      10.234  13.298  24.262  1.00  0.63           H  
ATOM   1247 2HG2 THR A  83      11.757  12.721  24.977  1.00  0.63           H  
ATOM   1248 3HG2 THR A  83      11.610  12.897  23.228  1.00  0.63           H  
ATOM   1249  N   PRO A  84      11.131   8.027  24.680  1.00  0.63           N  
ATOM   1250  CA  PRO A  84      10.639   6.654  24.597  1.00  0.63           C  
ATOM   1251  C   PRO A  84       9.201   6.528  24.088  1.00  0.63           C  
ATOM   1252  O   PRO A  84       8.800   5.475  23.580  1.00  0.63           O  
ATOM   1253  CB  PRO A  84      10.750   6.186  26.048  1.00  0.63           C  
ATOM   1254  CG  PRO A  84      10.718   7.459  26.881  1.00  0.63           C  
ATOM   1255  CD  PRO A  84      11.428   8.494  26.042  1.00  0.63           C  
ATOM   1256  HA  PRO A  84      11.322   6.080  23.954  1.00  0.63           H  
ATOM   1257 1HB  PRO A  84       9.904   5.518  26.283  1.00  0.63           H  
ATOM   1258 2HB  PRO A  84      11.671   5.602  26.188  1.00  0.63           H  
ATOM   1259 1HG  PRO A  84       9.666   7.730  27.099  1.00  0.63           H  
ATOM   1260 2HG  PRO A  84      11.205   7.290  27.854  1.00  0.63           H  
ATOM   1261 1HD  PRO A  84      10.994   9.468  26.254  1.00  0.63           H  
ATOM   1262 2HD  PRO A  84      12.513   8.471  26.230  1.00  0.63           H  
ATOM   1263  N   ASP A  85       8.450   7.617  24.224  1.00  0.63           N  
ATOM   1264  CA  ASP A  85       7.053   7.714  23.835  1.00  0.63           C  
ATOM   1265  C   ASP A  85       6.921   8.653  22.631  1.00  0.63           C  
ATOM   1266  O   ASP A  85       7.788   9.494  22.429  1.00  0.63           O  
ATOM   1267  CB  ASP A  85       6.226   8.254  25.005  1.00  0.63           C  
ATOM   1268  CG  ASP A  85       6.214   7.323  26.216  1.00  0.63           C  
ATOM   1269  OD1 ASP A  85       6.049   6.140  26.040  1.00  0.63           O  
ATOM   1270  OD2 ASP A  85       6.381   7.811  27.309  1.00  0.63           O  
ATOM   1271  H   ASP A  85       8.865   8.429  24.650  1.00  0.63           H  
ATOM   1272  HA  ASP A  85       6.709   6.715  23.595  1.00  0.63           H  
ATOM   1273 1HB  ASP A  85       6.632   9.217  25.315  1.00  0.63           H  
ATOM   1274 2HB  ASP A  85       5.200   8.430  24.687  1.00  0.63           H  
ATOM   1275  N   PRO A  86       5.891   8.526  21.787  1.00  0.63           N  
ATOM   1276  CA  PRO A  86       5.570   9.452  20.711  1.00  0.63           C  
ATOM   1277  C   PRO A  86       5.423  10.873  21.240  1.00  0.63           C  
ATOM   1278  O   PRO A  86       4.887  11.086  22.329  1.00  0.63           O  
ATOM   1279  CB  PRO A  86       4.251   8.903  20.201  1.00  0.63           C  
ATOM   1280  CG  PRO A  86       4.301   7.449  20.521  1.00  0.63           C  
ATOM   1281  CD  PRO A  86       5.021   7.349  21.838  1.00  0.63           C  
ATOM   1282  HA  PRO A  86       6.348   9.407  19.940  1.00  0.63           H  
ATOM   1283 1HB  PRO A  86       3.406   9.433  20.659  1.00  0.63           H  
ATOM   1284 2HB  PRO A  86       4.187   9.054  19.144  1.00  0.63           H  
ATOM   1285 1HG  PRO A  86       3.298   7.040  20.558  1.00  0.63           H  
ATOM   1286 2HG  PRO A  86       4.823   6.931  19.708  1.00  0.63           H  
ATOM   1287 1HD  PRO A  86       4.326   7.399  22.686  1.00  0.63           H  
ATOM   1288 2HD  PRO A  86       5.600   6.424  21.820  1.00  0.63           H  
ATOM   1289  N   ILE A  87       5.883  11.840  20.456  1.00  0.63           N  
ATOM   1290  CA  ILE A  87       5.869  13.241  20.857  1.00  0.63           C  
ATOM   1291  C   ILE A  87       4.789  14.094  20.236  1.00  0.63           C  
ATOM   1292  O   ILE A  87       4.807  14.335  19.037  1.00  0.63           O  
ATOM   1293  CB  ILE A  87       7.202  13.854  20.443  1.00  0.63           C  
ATOM   1294  CG1 ILE A  87       8.278  13.149  21.117  1.00  0.63           C  
ATOM   1295  CG2 ILE A  87       7.262  15.357  20.711  1.00  0.63           C  
ATOM   1296  CD1 ILE A  87       9.529  13.510  20.568  1.00  0.63           C  
ATOM   1297  H   ILE A  87       6.294  11.594  19.568  1.00  0.63           H  
ATOM   1298  HA  ILE A  87       5.765  13.285  21.940  1.00  0.63           H  
ATOM   1299  HB  ILE A  87       7.341  13.691  19.374  1.00  0.63           H  
ATOM   1300 1HG1 ILE A  87       8.270  13.385  22.179  1.00  0.63           H  
ATOM   1301 2HG1 ILE A  87       8.150  12.070  21.000  1.00  0.63           H  
ATOM   1302 1HG2 ILE A  87       8.224  15.748  20.382  1.00  0.63           H  
ATOM   1303 2HG2 ILE A  87       6.464  15.859  20.163  1.00  0.63           H  
ATOM   1304 3HG2 ILE A  87       7.138  15.544  21.776  1.00  0.63           H  
ATOM   1305 1HD1 ILE A  87      10.324  12.965  21.072  1.00  0.63           H  
ATOM   1306 2HD1 ILE A  87       9.500  13.254  19.535  1.00  0.63           H  
ATOM   1307 3HD1 ILE A  87       9.676  14.560  20.671  1.00  0.63           H  
ATOM   1308  N   SER A  88       3.889  14.594  21.073  1.00  0.65           N  
ATOM   1309  CA  SER A  88       2.817  15.469  20.626  1.00  0.65           C  
ATOM   1310  C   SER A  88       3.383  16.834  20.273  1.00  0.65           C  
ATOM   1311  O   SER A  88       4.308  17.283  20.950  1.00  0.65           O  
ATOM   1312  CB  SER A  88       1.775  15.654  21.711  1.00  0.65           C  
ATOM   1313  OG  SER A  88       0.822  16.630  21.329  1.00  0.65           O  
ATOM   1314  H   SER A  88       3.949  14.343  22.050  1.00  0.65           H  
ATOM   1315  HA  SER A  88       2.347  15.009  19.771  1.00  0.65           H  
ATOM   1316 1HB  SER A  88       1.275  14.706  21.899  1.00  0.65           H  
ATOM   1317 2HB  SER A  88       2.262  15.962  22.635  1.00  0.65           H  
ATOM   1318  HG  SER A  88       1.330  17.498  21.184  1.00  0.65           H  
ATOM   1319  N   PRO A  89       2.850  17.528  19.258  1.00  0.66           N  
ATOM   1320  CA  PRO A  89       3.150  18.905  18.973  1.00  0.66           C  
ATOM   1321  C   PRO A  89       2.764  19.674  20.224  1.00  0.66           C  
ATOM   1322  O   PRO A  89       1.862  19.227  20.954  1.00  0.66           O  
ATOM   1323  CB  PRO A  89       2.210  19.221  17.810  1.00  0.66           C  
ATOM   1324  CG  PRO A  89       1.927  17.894  17.166  1.00  0.66           C  
ATOM   1325  CD  PRO A  89       1.954  16.895  18.284  1.00  0.66           C  
ATOM   1326  HA  PRO A  89       4.213  19.029  18.716  1.00  0.66           H  
ATOM   1327 1HB  PRO A  89       1.317  19.741  18.172  1.00  0.66           H  
ATOM   1328 2HB  PRO A  89       2.714  19.902  17.115  1.00  0.66           H  
ATOM   1329 1HG  PRO A  89       0.957  17.915  16.680  1.00  0.66           H  
ATOM   1330 2HG  PRO A  89       2.652  17.699  16.388  1.00  0.66           H  
ATOM   1331 1HD  PRO A  89       0.950  16.706  18.696  1.00  0.66           H  
ATOM   1332 2HD  PRO A  89       2.424  16.021  17.887  1.00  0.66           H  
ATOM   1333  N   CYS A  90       3.469  20.771  20.504  1.00  0.69           N  
ATOM   1334  CA  CYS A  90       3.168  21.601  21.671  1.00  0.69           C  
ATOM   1335  C   CYS A  90       1.890  22.386  21.419  1.00  0.69           C  
ATOM   1336  O   CYS A  90       1.393  22.402  20.292  1.00  0.69           O  
ATOM   1337  CB  CYS A  90       4.302  22.581  21.988  1.00  0.69           C  
ATOM   1338  SG  CYS A  90       4.387  23.997  20.903  1.00  0.69           S  
ATOM   1339  H   CYS A  90       4.218  21.046  19.878  1.00  0.69           H  
ATOM   1340  HA  CYS A  90       3.019  20.950  22.535  1.00  0.69           H  
ATOM   1341 1HB  CYS A  90       4.195  22.944  23.008  1.00  0.69           H  
ATOM   1342 2HB  CYS A  90       5.257  22.057  21.928  1.00  0.69           H  
ATOM   1343  HG  CYS A  90       4.712  23.307  19.808  1.00  0.69           H  
ATOM   1344  N   GLY A  91       1.368  23.047  22.449  1.00  0.71           N  
ATOM   1345  CA  GLY A  91       0.144  23.837  22.319  1.00  0.71           C  
ATOM   1346  C   GLY A  91       0.171  24.796  21.128  1.00  0.71           C  
ATOM   1347  O   GLY A  91      -0.764  24.816  20.322  1.00  0.71           O  
ATOM   1348  H   GLY A  91       1.822  22.993  23.350  1.00  0.71           H  
ATOM   1349 1HA  GLY A  91      -0.705  23.160  22.216  1.00  0.71           H  
ATOM   1350 2HA  GLY A  91      -0.015  24.403  23.236  1.00  0.71           H  
ATOM   1351  N   ALA A  92       1.228  25.605  21.021  1.00  0.73           N  
ATOM   1352  CA  ALA A  92       1.320  26.568  19.927  1.00  0.73           C  
ATOM   1353  C   ALA A  92       1.282  25.886  18.569  1.00  0.73           C  
ATOM   1354  O   ALA A  92       0.677  26.401  17.627  1.00  0.73           O  
ATOM   1355  CB  ALA A  92       2.608  27.367  20.035  1.00  0.73           C  
ATOM   1356  H   ALA A  92       1.970  25.546  21.703  1.00  0.73           H  
ATOM   1357  HA  ALA A  92       0.466  27.241  19.997  1.00  0.73           H  
ATOM   1358 1HB  ALA A  92       2.650  28.096  19.227  1.00  0.73           H  
ATOM   1359 2HB  ALA A  92       2.637  27.884  20.993  1.00  0.73           H  
ATOM   1360 3HB  ALA A  92       3.458  26.699  19.959  1.00  0.73           H  
ATOM   1361  N   CYS A  93       1.917  24.724  18.468  1.00  0.75           N  
ATOM   1362  CA  CYS A  93       1.980  24.007  17.208  1.00  0.75           C  
ATOM   1363  C   CYS A  93       0.612  23.491  16.846  1.00  0.75           C  
ATOM   1364  O   CYS A  93       0.207  23.518  15.681  1.00  0.75           O  
ATOM   1365  CB  CYS A  93       2.898  22.820  17.319  1.00  0.75           C  
ATOM   1366  SG  CYS A  93       4.588  23.233  17.549  1.00  0.75           S  
ATOM   1367  H   CYS A  93       2.354  24.330  19.289  1.00  0.75           H  
ATOM   1368  HA  CYS A  93       2.334  24.682  16.429  1.00  0.75           H  
ATOM   1369 1HB  CYS A  93       2.589  22.196  18.142  1.00  0.75           H  
ATOM   1370 2HB  CYS A  93       2.822  22.226  16.411  1.00  0.75           H  
ATOM   1371  HG  CYS A  93       5.065  21.982  17.337  1.00  0.75           H  
ATOM   1372  N   ARG A  94      -0.111  23.021  17.862  1.00  0.77           N  
ATOM   1373  CA  ARG A  94      -1.427  22.484  17.623  1.00  0.77           C  
ATOM   1374  C   ARG A  94      -2.349  23.587  17.126  1.00  0.77           C  
ATOM   1375  O   ARG A  94      -3.169  23.353  16.234  1.00  0.77           O  
ATOM   1376  CB  ARG A  94      -2.013  21.856  18.871  1.00  0.77           C  
ATOM   1377  CG  ARG A  94      -1.392  20.559  19.364  1.00  0.77           C  
ATOM   1378  CD  ARG A  94      -2.119  20.101  20.577  1.00  0.77           C  
ATOM   1379  NE  ARG A  94      -1.604  18.878  21.129  1.00  0.77           N  
ATOM   1380  CZ  ARG A  94      -2.209  18.197  22.123  1.00  0.77           C  
ATOM   1381  NH1 ARG A  94      -3.338  18.638  22.626  1.00  0.77           N  
ATOM   1382  NH2 ARG A  94      -1.674  17.090  22.585  1.00  0.77           N  
ATOM   1383  H   ARG A  94       0.282  23.014  18.805  1.00  0.77           H  
ATOM   1384  HA  ARG A  94      -1.357  21.721  16.859  1.00  0.77           H  
ATOM   1385 1HB  ARG A  94      -2.012  22.573  19.690  1.00  0.77           H  
ATOM   1386 2HB  ARG A  94      -3.014  21.600  18.655  1.00  0.77           H  
ATOM   1387 1HG  ARG A  94      -1.459  19.791  18.596  1.00  0.77           H  
ATOM   1388 2HG  ARG A  94      -0.351  20.724  19.630  1.00  0.77           H  
ATOM   1389 1HD  ARG A  94      -2.045  20.872  21.342  1.00  0.77           H  
ATOM   1390 2HD  ARG A  94      -3.163  19.940  20.335  1.00  0.77           H  
ATOM   1391  HE  ARG A  94      -0.723  18.517  20.767  1.00  0.77           H  
ATOM   1392 1HH1 ARG A  94      -3.758  19.487  22.265  1.00  0.77           H  
ATOM   1393 2HH1 ARG A  94      -3.801  18.126  23.358  1.00  0.77           H  
ATOM   1394 1HH2 ARG A  94      -0.799  16.766  22.190  1.00  0.77           H  
ATOM   1395 2HH2 ARG A  94      -2.123  16.578  23.325  1.00  0.77           H  
ATOM   1396  N   GLN A  95      -2.188  24.805  17.667  1.00  0.78           N  
ATOM   1397  CA  GLN A  95      -3.014  25.919  17.220  1.00  0.78           C  
ATOM   1398  C   GLN A  95      -2.677  26.266  15.774  1.00  0.78           C  
ATOM   1399  O   GLN A  95      -3.581  26.484  14.967  1.00  0.78           O  
ATOM   1400  CB  GLN A  95      -2.843  27.138  18.129  1.00  0.78           C  
ATOM   1401  CG  GLN A  95      -3.765  28.326  17.778  1.00  0.78           C  
ATOM   1402  CD  GLN A  95      -5.279  28.021  17.905  1.00  0.78           C  
ATOM   1403  OE1 GLN A  95      -5.701  27.188  18.721  1.00  0.78           O  
ATOM   1404  NE2 GLN A  95      -6.088  28.727  17.093  1.00  0.78           N  
ATOM   1405  H   GLN A  95      -1.509  24.936  18.422  1.00  0.78           H  
ATOM   1406  HA  GLN A  95      -4.057  25.613  17.260  1.00  0.78           H  
ATOM   1407 1HB  GLN A  95      -3.027  26.847  19.163  1.00  0.78           H  
ATOM   1408 2HB  GLN A  95      -1.808  27.484  18.069  1.00  0.78           H  
ATOM   1409 1HG  GLN A  95      -3.531  29.155  18.441  1.00  0.78           H  
ATOM   1410 2HG  GLN A  95      -3.570  28.620  16.741  1.00  0.78           H  
ATOM   1411 1HE2 GLN A  95      -7.111  28.602  17.096  1.00  0.78           H  
ATOM   1412 2HE2 GLN A  95      -5.680  29.414  16.441  1.00  0.78           H  
ATOM   1413  N   VAL A  96      -1.390  26.233  15.410  1.00  0.80           N  
ATOM   1414  CA  VAL A  96      -1.033  26.514  14.023  1.00  0.80           C  
ATOM   1415  C   VAL A  96      -1.697  25.486  13.122  1.00  0.80           C  
ATOM   1416  O   VAL A  96      -2.298  25.830  12.102  1.00  0.80           O  
ATOM   1417  CB  VAL A  96       0.499  26.479  13.811  1.00  0.80           C  
ATOM   1418  CG1 VAL A  96       0.833  26.539  12.330  1.00  0.80           C  
ATOM   1419  CG2 VAL A  96       1.136  27.660  14.511  1.00  0.80           C  
ATOM   1420  H   VAL A  96      -0.662  26.057  16.106  1.00  0.80           H  
ATOM   1421  HA  VAL A  96      -1.402  27.506  13.761  1.00  0.80           H  
ATOM   1422  HB  VAL A  96       0.893  25.547  14.213  1.00  0.80           H  
ATOM   1423 1HG1 VAL A  96       1.914  26.500  12.209  1.00  0.80           H  
ATOM   1424 2HG1 VAL A  96       0.381  25.691  11.815  1.00  0.80           H  
ATOM   1425 3HG1 VAL A  96       0.457  27.463  11.909  1.00  0.80           H  
ATOM   1426 1HG2 VAL A  96       2.213  27.630  14.368  1.00  0.80           H  
ATOM   1427 2HG2 VAL A  96       0.736  28.583  14.092  1.00  0.80           H  
ATOM   1428 3HG2 VAL A  96       0.911  27.620  15.566  1.00  0.80           H  
ATOM   1429  N   MET A  97      -1.644  24.218  13.507  1.00  0.81           N  
ATOM   1430  CA  MET A  97      -2.301  23.237  12.676  1.00  0.81           C  
ATOM   1431  C   MET A  97      -3.807  23.475  12.614  1.00  0.81           C  
ATOM   1432  O   MET A  97      -4.405  23.415  11.546  1.00  0.81           O  
ATOM   1433  CB  MET A  97      -2.030  21.829  13.168  1.00  0.81           C  
ATOM   1434  CG  MET A  97      -0.672  21.321  12.951  1.00  0.81           C  
ATOM   1435  SD  MET A  97      -0.624  19.592  13.293  1.00  0.81           S  
ATOM   1436  CE  MET A  97      -0.804  19.589  15.038  1.00  0.81           C  
ATOM   1437  H   MET A  97      -1.138  23.947  14.351  1.00  0.81           H  
ATOM   1438  HA  MET A  97      -1.910  23.330  11.666  1.00  0.81           H  
ATOM   1439 1HB  MET A  97      -2.236  21.783  14.237  1.00  0.81           H  
ATOM   1440 2HB  MET A  97      -2.716  21.154  12.677  1.00  0.81           H  
ATOM   1441 1HG  MET A  97      -0.367  21.488  11.920  1.00  0.81           H  
ATOM   1442 2HG  MET A  97       0.027  21.835  13.614  1.00  0.81           H  
ATOM   1443 1HE  MET A  97      -0.780  18.577  15.386  1.00  0.81           H  
ATOM   1444 2HE  MET A  97       0.013  20.155  15.492  1.00  0.81           H  
ATOM   1445 3HE  MET A  97      -1.760  20.042  15.301  1.00  0.81           H  
ATOM   1446  N   ALA A  98      -4.435  23.844  13.722  1.00  0.82           N  
ATOM   1447  CA  ALA A  98      -5.871  24.098  13.685  1.00  0.82           C  
ATOM   1448  C   ALA A  98      -6.228  25.220  12.705  1.00  0.82           C  
ATOM   1449  O   ALA A  98      -7.277  25.179  12.059  1.00  0.82           O  
ATOM   1450  CB  ALA A  98      -6.374  24.439  15.066  1.00  0.82           C  
ATOM   1451  H   ALA A  98      -3.930  23.904  14.607  1.00  0.82           H  
ATOM   1452  HA  ALA A  98      -6.366  23.193  13.342  1.00  0.82           H  
ATOM   1453 1HB  ALA A  98      -7.445  24.592  15.038  1.00  0.82           H  
ATOM   1454 2HB  ALA A  98      -6.141  23.623  15.731  1.00  0.82           H  
ATOM   1455 3HB  ALA A  98      -5.886  25.348  15.417  1.00  0.82           H  
ATOM   1456  N   GLU A  99      -5.362  26.231  12.601  1.00  0.82           N  
ATOM   1457  CA  GLU A  99      -5.615  27.364  11.718  1.00  0.82           C  
ATOM   1458  C   GLU A  99      -5.290  27.104  10.240  1.00  0.82           C  
ATOM   1459  O   GLU A  99      -5.959  27.656   9.361  1.00  0.82           O  
ATOM   1460  CB  GLU A  99      -4.812  28.575  12.203  1.00  0.82           C  
ATOM   1461  CG  GLU A  99      -5.266  29.106  13.560  1.00  0.82           C  
ATOM   1462  CD  GLU A  99      -4.449  30.272  14.088  1.00  0.82           C  
ATOM   1463  OE1 GLU A  99      -3.542  30.727  13.424  1.00  0.82           O  
ATOM   1464  OE2 GLU A  99      -4.723  30.674  15.201  1.00  0.82           O  
ATOM   1465  H   GLU A  99      -4.522  26.220  13.182  1.00  0.82           H  
ATOM   1466  HA  GLU A  99      -6.674  27.606  11.786  1.00  0.82           H  
ATOM   1467 1HB  GLU A  99      -3.762  28.290  12.300  1.00  0.82           H  
ATOM   1468 2HB  GLU A  99      -4.872  29.380  11.470  1.00  0.82           H  
ATOM   1469 1HG  GLU A  99      -6.306  29.420  13.475  1.00  0.82           H  
ATOM   1470 2HG  GLU A  99      -5.229  28.290  14.278  1.00  0.82           H  
ATOM   1471  N   PHE A 100      -4.271  26.283   9.959  1.00  0.81           N  
ATOM   1472  CA  PHE A 100      -3.842  26.074   8.573  1.00  0.81           C  
ATOM   1473  C   PHE A 100      -4.077  24.689   7.967  1.00  0.81           C  
ATOM   1474  O   PHE A 100      -3.976  24.528   6.752  1.00  0.81           O  
ATOM   1475  CB  PHE A 100      -2.376  26.443   8.476  1.00  0.81           C  
ATOM   1476  CG  PHE A 100      -2.183  27.898   8.799  1.00  0.81           C  
ATOM   1477  CD1 PHE A 100      -1.750  28.293  10.049  1.00  0.81           C  
ATOM   1478  CD2 PHE A 100      -2.440  28.871   7.852  1.00  0.81           C  
ATOM   1479  CE1 PHE A 100      -1.581  29.619  10.362  1.00  0.81           C  
ATOM   1480  CE2 PHE A 100      -2.271  30.206   8.153  1.00  0.81           C  
ATOM   1481  CZ  PHE A 100      -1.841  30.580   9.414  1.00  0.81           C  
ATOM   1482  H   PHE A 100      -3.748  25.857  10.725  1.00  0.81           H  
ATOM   1483  HA  PHE A 100      -4.392  26.782   7.955  1.00  0.81           H  
ATOM   1484 1HB  PHE A 100      -1.792  25.844   9.181  1.00  0.81           H  
ATOM   1485 2HB  PHE A 100      -2.012  26.250   7.471  1.00  0.81           H  
ATOM   1486  HD1 PHE A 100      -1.549  27.547  10.787  1.00  0.81           H  
ATOM   1487  HD2 PHE A 100      -2.785  28.572   6.860  1.00  0.81           H  
ATOM   1488  HE1 PHE A 100      -1.245  29.907  11.360  1.00  0.81           H  
ATOM   1489  HE2 PHE A 100      -2.480  30.966   7.402  1.00  0.81           H  
ATOM   1490  HZ  PHE A 100      -1.712  31.633   9.656  1.00  0.81           H  
ATOM   1491  N   CYS A 101      -4.388  23.694   8.778  1.00  0.80           N  
ATOM   1492  CA  CYS A 101      -4.604  22.343   8.283  1.00  0.80           C  
ATOM   1493  C   CYS A 101      -6.069  21.962   8.442  1.00  0.80           C  
ATOM   1494  O   CYS A 101      -6.768  22.491   9.299  1.00  0.80           O  
ATOM   1495  CB  CYS A 101      -3.757  21.356   9.059  1.00  0.80           C  
ATOM   1496  SG  CYS A 101      -1.965  21.648   8.958  1.00  0.80           S  
ATOM   1497  H   CYS A 101      -4.460  23.845   9.778  1.00  0.80           H  
ATOM   1498  HA  CYS A 101      -4.335  22.297   7.228  1.00  0.80           H  
ATOM   1499 1HB  CYS A 101      -4.044  21.373  10.106  1.00  0.80           H  
ATOM   1500 2HB  CYS A 101      -3.964  20.356   8.692  1.00  0.80           H  
ATOM   1501  HG  CYS A 101      -1.613  20.436   9.391  1.00  0.80           H  
ATOM   1502  N   ALA A 102      -6.559  21.034   7.636  1.00  0.77           N  
ATOM   1503  CA  ALA A 102      -7.922  20.594   7.876  1.00  0.77           C  
ATOM   1504  C   ALA A 102      -7.965  19.925   9.258  1.00  0.77           C  
ATOM   1505  O   ALA A 102      -7.011  19.233   9.604  1.00  0.77           O  
ATOM   1506  CB  ALA A 102      -8.383  19.613   6.807  1.00  0.77           C  
ATOM   1507  H   ALA A 102      -5.996  20.626   6.901  1.00  0.77           H  
ATOM   1508  HA  ALA A 102      -8.561  21.465   7.843  1.00  0.77           H  
ATOM   1509 1HB  ALA A 102      -9.408  19.304   7.007  1.00  0.77           H  
ATOM   1510 2HB  ALA A 102      -8.334  20.092   5.828  1.00  0.77           H  
ATOM   1511 3HB  ALA A 102      -7.732  18.736   6.813  1.00  0.77           H  
ATOM   1512  N   PRO A 103      -9.055  20.044  10.044  1.00  0.74           N  
ATOM   1513  CA  PRO A 103      -9.268  19.370  11.325  1.00  0.74           C  
ATOM   1514  C   PRO A 103      -9.134  17.846  11.206  1.00  0.74           C  
ATOM   1515  O   PRO A 103      -8.816  17.148  12.169  1.00  0.74           O  
ATOM   1516  CB  PRO A 103     -10.705  19.771  11.662  1.00  0.74           C  
ATOM   1517  CG  PRO A 103     -10.916  21.087  10.967  1.00  0.74           C  
ATOM   1518  CD  PRO A 103     -10.130  20.992   9.684  1.00  0.74           C  
ATOM   1519  HA  PRO A 103      -8.566  19.773  12.068  1.00  0.74           H  
ATOM   1520 1HB  PRO A 103     -11.379  18.991  11.309  1.00  0.74           H  
ATOM   1521 2HB  PRO A 103     -10.832  19.845  12.748  1.00  0.74           H  
ATOM   1522 1HG  PRO A 103     -11.990  21.254  10.793  1.00  0.74           H  
ATOM   1523 2HG  PRO A 103     -10.567  21.913  11.609  1.00  0.74           H  
ATOM   1524 1HD  PRO A 103     -10.744  20.611   8.856  1.00  0.74           H  
ATOM   1525 2HD  PRO A 103      -9.727  22.001   9.502  1.00  0.74           H  
ATOM   1526  N   ASP A 104      -9.354  17.326  10.006  1.00  0.71           N  
ATOM   1527  CA  ASP A 104      -9.258  15.901   9.758  1.00  0.71           C  
ATOM   1528  C   ASP A 104      -7.872  15.483   9.284  1.00  0.71           C  
ATOM   1529  O   ASP A 104      -7.654  14.314   8.967  1.00  0.71           O  
ATOM   1530  CB  ASP A 104     -10.332  15.486   8.754  1.00  0.71           C  
ATOM   1531  CG  ASP A 104     -11.730  15.536   9.383  1.00  0.71           C  
ATOM   1532  OD1 ASP A 104     -11.883  14.913  10.405  1.00  0.71           O  
ATOM   1533  OD2 ASP A 104     -12.596  16.252   8.924  1.00  0.71           O  
ATOM   1534  H   ASP A 104      -9.607  17.926   9.237  1.00  0.71           H  
ATOM   1535  HA  ASP A 104      -9.458  15.379  10.694  1.00  0.71           H  
ATOM   1536 1HB  ASP A 104     -10.303  16.151   7.890  1.00  0.71           H  
ATOM   1537 2HB  ASP A 104     -10.135  14.472   8.402  1.00  0.71           H  
ATOM   1538  N   MET A 105      -6.923  16.422   9.226  1.00  0.68           N  
ATOM   1539  CA  MET A 105      -5.594  16.055   8.781  1.00  0.68           C  
ATOM   1540  C   MET A 105      -4.958  15.154   9.833  1.00  0.68           C  
ATOM   1541  O   MET A 105      -4.985  15.493  11.019  1.00  0.68           O  
ATOM   1542  CB  MET A 105      -4.669  17.267   8.629  1.00  0.68           C  
ATOM   1543  CG  MET A 105      -3.330  16.889   8.028  1.00  0.68           C  
ATOM   1544  SD  MET A 105      -2.068  18.162   7.998  1.00  0.68           S  
ATOM   1545  CE  MET A 105      -1.530  18.106   9.706  1.00  0.68           C  
ATOM   1546  H   MET A 105      -7.107  17.388   9.487  1.00  0.68           H  
ATOM   1547  HA  MET A 105      -5.698  15.558   7.828  1.00  0.68           H  
ATOM   1548 1HB  MET A 105      -5.140  18.010   7.984  1.00  0.68           H  
ATOM   1549 2HB  MET A 105      -4.504  17.732   9.596  1.00  0.68           H  
ATOM   1550 1HG  MET A 105      -2.919  16.027   8.537  1.00  0.68           H  
ATOM   1551 2HG  MET A 105      -3.539  16.611   7.016  1.00  0.68           H  
ATOM   1552 1HE  MET A 105      -0.732  18.829   9.867  1.00  0.68           H  
ATOM   1553 2HE  MET A 105      -2.366  18.335  10.360  1.00  0.68           H  
ATOM   1554 3HE  MET A 105      -1.164  17.103   9.930  1.00  0.68           H  
ATOM   1555  N   PRO A 106      -4.432  13.975   9.477  1.00  0.65           N  
ATOM   1556  CA  PRO A 106      -3.734  13.104  10.391  1.00  0.65           C  
ATOM   1557  C   PRO A 106      -2.390  13.674  10.803  1.00  0.65           C  
ATOM   1558  O   PRO A 106      -1.664  14.246   9.975  1.00  0.65           O  
ATOM   1559  CB  PRO A 106      -3.562  11.829   9.562  1.00  0.65           C  
ATOM   1560  CG  PRO A 106      -3.623  12.304   8.117  1.00  0.65           C  
ATOM   1561  CD  PRO A 106      -4.581  13.444   8.116  1.00  0.65           C  
ATOM   1562  HA  PRO A 106      -4.357  12.908  11.269  1.00  0.65           H  
ATOM   1563 1HB  PRO A 106      -2.605  11.346   9.823  1.00  0.65           H  
ATOM   1564 2HB  PRO A 106      -4.361  11.115   9.813  1.00  0.65           H  
ATOM   1565 1HG  PRO A 106      -2.654  12.657   7.775  1.00  0.65           H  
ATOM   1566 2HG  PRO A 106      -3.925  11.488   7.446  1.00  0.65           H  
ATOM   1567 1HD  PRO A 106      -4.228  14.138   7.363  1.00  0.65           H  
ATOM   1568 2HD  PRO A 106      -5.613  13.104   7.934  1.00  0.65           H  
ATOM   1569  N   VAL A 107      -2.038  13.413  12.050  1.00  0.63           N  
ATOM   1570  CA  VAL A 107      -0.741  13.745  12.576  1.00  0.63           C  
ATOM   1571  C   VAL A 107      -0.135  12.456  13.141  1.00  0.63           C  
ATOM   1572  O   VAL A 107      -0.751  11.780  13.969  1.00  0.63           O  
ATOM   1573  CB  VAL A 107      -0.860  14.817  13.683  1.00  0.63           C  
ATOM   1574  CG1 VAL A 107       0.538  15.170  14.211  1.00  0.63           C  
ATOM   1575  CG2 VAL A 107      -1.589  16.050  13.128  1.00  0.63           C  
ATOM   1576  H   VAL A 107      -2.708  13.008  12.690  1.00  0.63           H  
ATOM   1577  HA  VAL A 107      -0.129  14.128  11.774  1.00  0.63           H  
ATOM   1578  HB  VAL A 107      -1.427  14.409  14.517  1.00  0.63           H  
ATOM   1579 1HG1 VAL A 107       0.461  15.908  15.004  1.00  0.63           H  
ATOM   1580 2HG1 VAL A 107       1.006  14.274  14.587  1.00  0.63           H  
ATOM   1581 3HG1 VAL A 107       1.139  15.572  13.397  1.00  0.63           H  
ATOM   1582 1HG2 VAL A 107      -1.684  16.792  13.903  1.00  0.63           H  
ATOM   1583 2HG2 VAL A 107      -1.027  16.460  12.300  1.00  0.63           H  
ATOM   1584 3HG2 VAL A 107      -2.587  15.766  12.786  1.00  0.63           H  
ATOM   1585  N   THR A 108       1.053  12.101  12.686  1.00  0.61           N  
ATOM   1586  CA  THR A 108       1.705  10.888  13.156  1.00  0.61           C  
ATOM   1587  C   THR A 108       2.810  11.235  14.131  1.00  0.61           C  
ATOM   1588  O   THR A 108       3.608  12.134  13.875  1.00  0.61           O  
ATOM   1589  CB  THR A 108       2.240  10.023  11.997  1.00  0.61           C  
ATOM   1590  OG1 THR A 108       1.151   9.570  11.155  1.00  0.61           O  
ATOM   1591  CG2 THR A 108       2.942   8.858  12.532  1.00  0.61           C  
ATOM   1592  H   THR A 108       1.512  12.704  12.012  1.00  0.61           H  
ATOM   1593  HA  THR A 108       0.974  10.289  13.688  1.00  0.61           H  
ATOM   1594  HB  THR A 108       2.932  10.603  11.400  1.00  0.61           H  
ATOM   1595  HG1 THR A 108       1.004  10.178  10.412  1.00  0.61           H  
ATOM   1596 1HG2 THR A 108       3.314   8.258  11.715  1.00  0.61           H  
ATOM   1597 2HG2 THR A 108       3.771   9.176  13.152  1.00  0.61           H  
ATOM   1598 3HG2 THR A 108       2.241   8.279  13.127  1.00  0.61           H  
ATOM   1599  N   LEU A 109       2.803  10.580  15.281  1.00  0.61           N  
ATOM   1600  CA  LEU A 109       3.788  10.863  16.311  1.00  0.61           C  
ATOM   1601  C   LEU A 109       4.691   9.640  16.469  1.00  0.61           C  
ATOM   1602  O   LEU A 109       4.187   8.529  16.666  1.00  0.61           O  
ATOM   1603  CB  LEU A 109       3.059  11.167  17.619  1.00  0.61           C  
ATOM   1604  CG  LEU A 109       1.907  12.190  17.520  1.00  0.61           C  
ATOM   1605  CD1 LEU A 109       1.300  12.357  18.893  1.00  0.61           C  
ATOM   1606  CD2 LEU A 109       2.382  13.480  16.955  1.00  0.61           C  
ATOM   1607  H   LEU A 109       2.103   9.851  15.417  1.00  0.61           H  
ATOM   1608  HA  LEU A 109       4.395  11.719  16.017  1.00  0.61           H  
ATOM   1609 1HB  LEU A 109       2.625  10.246  17.991  1.00  0.61           H  
ATOM   1610 2HB  LEU A 109       3.779  11.543  18.348  1.00  0.61           H  
ATOM   1611  HG  LEU A 109       1.127  11.791  16.862  1.00  0.61           H  
ATOM   1612 1HD1 LEU A 109       0.463  13.057  18.840  1.00  0.61           H  
ATOM   1613 2HD1 LEU A 109       0.944  11.391  19.251  1.00  0.61           H  
ATOM   1614 3HD1 LEU A 109       2.051  12.735  19.575  1.00  0.61           H  
ATOM   1615 1HD2 LEU A 109       1.540  14.162  16.899  1.00  0.61           H  
ATOM   1616 2HD2 LEU A 109       3.125  13.883  17.573  1.00  0.61           H  
ATOM   1617 3HD2 LEU A 109       2.794  13.335  15.971  1.00  0.61           H  
ATOM   1618  N   VAL A 110       6.014   9.831  16.390  1.00  0.61           N  
ATOM   1619  CA  VAL A 110       6.949   8.703  16.475  1.00  0.61           C  
ATOM   1620  C   VAL A 110       8.001   8.825  17.591  1.00  0.61           C  
ATOM   1621  O   VAL A 110       8.725   9.827  17.686  1.00  0.61           O  
ATOM   1622  CB  VAL A 110       7.660   8.552  15.119  1.00  0.61           C  
ATOM   1623  CG1 VAL A 110       8.634   7.389  15.154  1.00  0.61           C  
ATOM   1624  CG2 VAL A 110       6.624   8.377  14.059  1.00  0.61           C  
ATOM   1625  H   VAL A 110       6.367  10.765  16.200  1.00  0.61           H  
ATOM   1626  HA  VAL A 110       6.370   7.800  16.652  1.00  0.61           H  
ATOM   1627  HB  VAL A 110       8.234   9.447  14.914  1.00  0.61           H  
ATOM   1628 1HG1 VAL A 110       9.126   7.305  14.193  1.00  0.61           H  
ATOM   1629 2HG1 VAL A 110       9.381   7.555  15.929  1.00  0.61           H  
ATOM   1630 3HG1 VAL A 110       8.087   6.464  15.368  1.00  0.61           H  
ATOM   1631 1HG2 VAL A 110       7.091   8.283  13.126  1.00  0.61           H  
ATOM   1632 2HG2 VAL A 110       6.058   7.481  14.269  1.00  0.61           H  
ATOM   1633 3HG2 VAL A 110       5.968   9.238  14.039  1.00  0.61           H  
ATOM   1634  N   GLY A 111       8.084   7.798  18.440  1.00  0.62           N  
ATOM   1635  CA  GLY A 111       9.068   7.813  19.524  1.00  0.62           C  
ATOM   1636  C   GLY A 111      10.393   7.158  19.117  1.00  0.62           C  
ATOM   1637  O   GLY A 111      10.503   6.531  18.060  1.00  0.62           O  
ATOM   1638  H   GLY A 111       7.455   6.999  18.317  1.00  0.62           H  
ATOM   1639 1HA  GLY A 111       9.252   8.841  19.845  1.00  0.62           H  
ATOM   1640 2HA  GLY A 111       8.657   7.292  20.390  1.00  0.62           H  
ATOM   1641  N   ASP A 112      11.376   7.226  20.016  1.00  0.64           N  
ATOM   1642  CA  ASP A 112      12.721   6.659  19.865  1.00  0.64           C  
ATOM   1643  C   ASP A 112      12.673   5.144  19.731  1.00  0.64           C  
ATOM   1644  O   ASP A 112      13.528   4.527  19.100  1.00  0.64           O  
ATOM   1645  CB  ASP A 112      13.607   7.063  21.048  1.00  0.64           C  
ATOM   1646  CG  ASP A 112      15.122   6.823  20.816  1.00  0.64           C  
ATOM   1647  OD1 ASP A 112      15.674   7.445  19.935  1.00  0.64           O  
ATOM   1648  OD2 ASP A 112      15.706   6.046  21.536  1.00  0.64           O  
ATOM   1649  H   ASP A 112      11.194   7.742  20.868  1.00  0.64           H  
ATOM   1650  HA  ASP A 112      13.162   7.068  18.956  1.00  0.64           H  
ATOM   1651 1HB  ASP A 112      13.452   8.117  21.260  1.00  0.64           H  
ATOM   1652 2HB  ASP A 112      13.295   6.509  21.934  1.00  0.64           H  
ATOM   1653  N   ASN A 113      11.642   4.550  20.320  1.00  0.65           N  
ATOM   1654  CA  ASN A 113      11.446   3.111  20.321  1.00  0.65           C  
ATOM   1655  C   ASN A 113      10.673   2.637  19.088  1.00  0.65           C  
ATOM   1656  O   ASN A 113      10.324   1.462  18.984  1.00  0.65           O  
ATOM   1657  CB  ASN A 113      10.701   2.705  21.580  1.00  0.65           C  
ATOM   1658  CG  ASN A 113      11.524   2.723  22.816  1.00  0.65           C  
ATOM   1659  OD1 ASN A 113      12.662   2.238  22.838  1.00  0.65           O  
ATOM   1660  ND2 ASN A 113      10.980   3.281  23.859  1.00  0.65           N  
ATOM   1661  H   ASN A 113      10.979   5.133  20.811  1.00  0.65           H  
ATOM   1662  HA  ASN A 113      12.423   2.627  20.304  1.00  0.65           H  
ATOM   1663 1HB  ASN A 113       9.863   3.390  21.729  1.00  0.65           H  
ATOM   1664 2HB  ASN A 113      10.285   1.707  21.449  1.00  0.65           H  
ATOM   1665 1HD2 ASN A 113      11.488   3.303  24.720  1.00  0.65           H  
ATOM   1666 2HD2 ASN A 113      10.050   3.709  23.787  1.00  0.65           H  
ATOM   1667  N   GLY A 114      10.377   3.558  18.165  1.00  0.67           N  
ATOM   1668  CA  GLY A 114       9.652   3.241  16.941  1.00  0.67           C  
ATOM   1669  C   GLY A 114       8.143   3.226  17.146  1.00  0.67           C  
ATOM   1670  O   GLY A 114       7.375   2.970  16.212  1.00  0.67           O  
ATOM   1671  H   GLY A 114      10.670   4.527  18.283  1.00  0.67           H  
ATOM   1672 1HA  GLY A 114       9.903   3.984  16.183  1.00  0.67           H  
ATOM   1673 2HA  GLY A 114       9.983   2.275  16.564  1.00  0.67           H  
ATOM   1674  N   VAL A 115       7.710   3.514  18.366  1.00  0.67           N  
ATOM   1675  CA  VAL A 115       6.294   3.495  18.656  1.00  0.67           C  
ATOM   1676  C   VAL A 115       5.641   4.577  17.841  1.00  0.67           C  
ATOM   1677  O   VAL A 115       6.073   5.730  17.887  1.00  0.67           O  
ATOM   1678  CB  VAL A 115       6.045   3.759  20.148  1.00  0.67           C  
ATOM   1679  CG1 VAL A 115       4.541   3.849  20.427  1.00  0.67           C  
ATOM   1680  CG2 VAL A 115       6.697   2.656  20.961  1.00  0.67           C  
ATOM   1681  H   VAL A 115       8.380   3.719  19.090  1.00  0.67           H  
ATOM   1682  HA  VAL A 115       5.879   2.525  18.378  1.00  0.67           H  
ATOM   1683  HB  VAL A 115       6.490   4.713  20.416  1.00  0.67           H  
ATOM   1684 1HG1 VAL A 115       4.379   4.052  21.485  1.00  0.67           H  
ATOM   1685 2HG1 VAL A 115       4.101   4.645  19.836  1.00  0.67           H  
ATOM   1686 3HG1 VAL A 115       4.067   2.905  20.161  1.00  0.67           H  
ATOM   1687 1HG2 VAL A 115       6.543   2.845  22.025  1.00  0.67           H  
ATOM   1688 2HG2 VAL A 115       6.253   1.698  20.693  1.00  0.67           H  
ATOM   1689 3HG2 VAL A 115       7.763   2.630  20.747  1.00  0.67           H  
ATOM   1690  N   THR A 116       4.602   4.211  17.098  1.00  0.67           N  
ATOM   1691  CA  THR A 116       3.933   5.173  16.246  1.00  0.67           C  
ATOM   1692  C   THR A 116       2.440   5.246  16.529  1.00  0.67           C  
ATOM   1693  O   THR A 116       1.756   4.221  16.581  1.00  0.67           O  
ATOM   1694  CB  THR A 116       4.153   4.822  14.758  1.00  0.67           C  
ATOM   1695  OG1 THR A 116       5.564   4.817  14.460  1.00  0.67           O  
ATOM   1696  CG2 THR A 116       3.482   5.835  13.893  1.00  0.67           C  
ATOM   1697  H   THR A 116       4.298   3.249  17.107  1.00  0.67           H  
ATOM   1698  HA  THR A 116       4.357   6.154  16.432  1.00  0.67           H  
ATOM   1699  HB  THR A 116       3.741   3.837  14.547  1.00  0.67           H  
ATOM   1700  HG1 THR A 116       5.994   4.053  14.889  1.00  0.67           H  
ATOM   1701 1HG2 THR A 116       3.648   5.595  12.846  1.00  0.67           H  
ATOM   1702 2HG2 THR A 116       2.412   5.849  14.090  1.00  0.67           H  
ATOM   1703 3HG2 THR A 116       3.900   6.802  14.118  1.00  0.67           H  
ATOM   1704  N   LYS A 117       1.945   6.469  16.688  1.00  0.66           N  
ATOM   1705  CA  LYS A 117       0.524   6.727  16.901  1.00  0.66           C  
ATOM   1706  C   LYS A 117       0.012   7.715  15.873  1.00  0.66           C  
ATOM   1707  O   LYS A 117       0.783   8.511  15.339  1.00  0.66           O  
ATOM   1708  CB  LYS A 117       0.252   7.254  18.310  1.00  0.66           C  
ATOM   1709  CG  LYS A 117       0.556   6.251  19.420  1.00  0.66           C  
ATOM   1710  CD  LYS A 117       0.194   6.811  20.789  1.00  0.66           C  
ATOM   1711  CE  LYS A 117       0.481   5.805  21.899  1.00  0.66           C  
ATOM   1712  NZ  LYS A 117       0.073   6.326  23.240  1.00  0.66           N  
ATOM   1713  H   LYS A 117       2.604   7.250  16.656  1.00  0.66           H  
ATOM   1714  HA  LYS A 117      -0.027   5.796  16.768  1.00  0.66           H  
ATOM   1715 1HB  LYS A 117       0.860   8.144  18.487  1.00  0.66           H  
ATOM   1716 2HB  LYS A 117      -0.795   7.550  18.393  1.00  0.66           H  
ATOM   1717 1HG  LYS A 117      -0.021   5.342  19.247  1.00  0.66           H  
ATOM   1718 2HG  LYS A 117       1.609   5.989  19.397  1.00  0.66           H  
ATOM   1719 1HD  LYS A 117       0.771   7.720  20.975  1.00  0.66           H  
ATOM   1720 2HD  LYS A 117      -0.866   7.066  20.808  1.00  0.66           H  
ATOM   1721 1HE  LYS A 117      -0.064   4.885  21.696  1.00  0.66           H  
ATOM   1722 2HE  LYS A 117       1.550   5.587  21.915  1.00  0.66           H  
ATOM   1723 1HZ  LYS A 117       0.276   5.635  23.949  1.00  0.66           H  
ATOM   1724 2HZ  LYS A 117       0.580   7.175  23.441  1.00  0.66           H  
ATOM   1725 3HZ  LYS A 117      -0.919   6.521  23.237  1.00  0.66           H  
ATOM   1726  N   ALA A 118      -1.292   7.693  15.608  1.00  0.65           N  
ATOM   1727  CA  ALA A 118      -1.859   8.665  14.678  1.00  0.65           C  
ATOM   1728  C   ALA A 118      -3.105   9.303  15.271  1.00  0.65           C  
ATOM   1729  O   ALA A 118      -4.001   8.611  15.765  1.00  0.65           O  
ATOM   1730  CB  ALA A 118      -2.188   7.999  13.349  1.00  0.65           C  
ATOM   1731  H   ALA A 118      -1.893   7.016  16.057  1.00  0.65           H  
ATOM   1732  HA  ALA A 118      -1.129   9.449  14.512  1.00  0.65           H  
ATOM   1733 1HB  ALA A 118      -2.589   8.749  12.666  1.00  0.65           H  
ATOM   1734 2HB  ALA A 118      -1.276   7.572  12.927  1.00  0.65           H  
ATOM   1735 3HB  ALA A 118      -2.924   7.215  13.504  1.00  0.65           H  
ATOM   1736  N   THR A 119      -3.130  10.631  15.220  1.00  0.63           N  
ATOM   1737  CA  THR A 119      -4.209  11.450  15.761  1.00  0.63           C  
ATOM   1738  C   THR A 119      -4.532  12.608  14.811  1.00  0.63           C  
ATOM   1739  O   THR A 119      -3.621  13.202  14.254  1.00  0.63           O  
ATOM   1740  CB  THR A 119      -3.772  11.981  17.142  1.00  0.63           C  
ATOM   1741  OG1 THR A 119      -3.429  10.867  17.983  1.00  0.63           O  
ATOM   1742  CG2 THR A 119      -4.877  12.738  17.802  1.00  0.63           C  
ATOM   1743  H   THR A 119      -2.332  11.102  14.790  1.00  0.63           H  
ATOM   1744  HA  THR A 119      -5.107  10.838  15.873  1.00  0.63           H  
ATOM   1745  HB  THR A 119      -2.903  12.632  17.025  1.00  0.63           H  
ATOM   1746  HG1 THR A 119      -4.184  10.264  18.033  1.00  0.63           H  
ATOM   1747 1HG2 THR A 119      -4.556  13.092  18.776  1.00  0.63           H  
ATOM   1748 2HG2 THR A 119      -5.154  13.577  17.194  1.00  0.63           H  
ATOM   1749 3HG2 THR A 119      -5.730  12.076  17.919  1.00  0.63           H  
ATOM   1750  N   THR A 120      -5.796  12.938  14.587  1.00  0.61           N  
ATOM   1751  CA  THR A 120      -6.065  14.088  13.724  1.00  0.61           C  
ATOM   1752  C   THR A 120      -5.895  15.402  14.454  1.00  0.61           C  
ATOM   1753  O   THR A 120      -5.867  15.431  15.686  1.00  0.61           O  
ATOM   1754  CB  THR A 120      -7.478  14.028  13.138  1.00  0.61           C  
ATOM   1755  OG1 THR A 120      -8.422  14.017  14.236  1.00  0.61           O  
ATOM   1756  CG2 THR A 120      -7.647  12.806  12.258  1.00  0.61           C  
ATOM   1757  H   THR A 120      -6.572  12.430  15.030  1.00  0.61           H  
ATOM   1758  HA  THR A 120      -5.356  14.075  12.907  1.00  0.61           H  
ATOM   1759  HB  THR A 120      -7.650  14.915  12.536  1.00  0.61           H  
ATOM   1760  HG1 THR A 120      -8.324  13.150  14.717  1.00  0.61           H  
ATOM   1761 1HG2 THR A 120      -8.657  12.792  11.850  1.00  0.61           H  
ATOM   1762 2HG2 THR A 120      -6.925  12.852  11.440  1.00  0.61           H  
ATOM   1763 3HG2 THR A 120      -7.476  11.907  12.852  1.00  0.61           H  
ATOM   1764  N   VAL A 121      -5.861  16.496  13.703  1.00  0.60           N  
ATOM   1765  CA  VAL A 121      -5.755  17.813  14.323  1.00  0.60           C  
ATOM   1766  C   VAL A 121      -6.945  18.063  15.258  1.00  0.60           C  
ATOM   1767  O   VAL A 121      -6.763  18.543  16.381  1.00  0.60           O  
ATOM   1768  CB  VAL A 121      -5.675  18.901  13.242  1.00  0.60           C  
ATOM   1769  CG1 VAL A 121      -5.767  20.292  13.853  1.00  0.60           C  
ATOM   1770  CG2 VAL A 121      -4.377  18.746  12.481  1.00  0.60           C  
ATOM   1771  H   VAL A 121      -5.853  16.388  12.686  1.00  0.60           H  
ATOM   1772  HA  VAL A 121      -4.837  17.844  14.907  1.00  0.60           H  
ATOM   1773  HB  VAL A 121      -6.505  18.781  12.556  1.00  0.60           H  
ATOM   1774 1HG1 VAL A 121      -5.711  21.022  13.048  1.00  0.60           H  
ATOM   1775 2HG1 VAL A 121      -6.711  20.401  14.384  1.00  0.60           H  
ATOM   1776 3HG1 VAL A 121      -4.937  20.448  14.545  1.00  0.60           H  
ATOM   1777 1HG2 VAL A 121      -4.325  19.499  11.696  1.00  0.60           H  
ATOM   1778 2HG2 VAL A 121      -3.547  18.867  13.164  1.00  0.60           H  
ATOM   1779 3HG2 VAL A 121      -4.335  17.754  12.035  1.00  0.60           H  
ATOM   1780  N   ARG A 122      -8.163  17.724  14.813  1.00  0.60           N  
ATOM   1781  CA  ARG A 122      -9.344  17.868  15.661  1.00  0.60           C  
ATOM   1782  C   ARG A 122      -9.183  17.067  16.940  1.00  0.60           C  
ATOM   1783  O   ARG A 122      -9.478  17.556  18.018  1.00  0.60           O  
ATOM   1784  CB  ARG A 122     -10.617  17.369  14.985  1.00  0.60           C  
ATOM   1785  CG  ARG A 122     -11.902  17.635  15.805  1.00  0.60           C  
ATOM   1786  CD  ARG A 122     -13.177  17.115  15.158  1.00  0.60           C  
ATOM   1787  NE  ARG A 122     -13.508  17.744  13.870  1.00  0.60           N  
ATOM   1788  CZ  ARG A 122     -13.402  17.115  12.676  1.00  0.60           C  
ATOM   1789  NH1 ARG A 122     -12.972  15.887  12.646  1.00  0.60           N  
ATOM   1790  NH2 ARG A 122     -13.729  17.727  11.536  1.00  0.60           N  
ATOM   1791  H   ARG A 122      -8.273  17.369  13.870  1.00  0.60           H  
ATOM   1792  HA  ARG A 122      -9.464  18.920  15.920  1.00  0.60           H  
ATOM   1793 1HB  ARG A 122     -10.728  17.839  14.018  1.00  0.60           H  
ATOM   1794 2HB  ARG A 122     -10.539  16.294  14.812  1.00  0.60           H  
ATOM   1795 1HG  ARG A 122     -11.800  17.154  16.780  1.00  0.60           H  
ATOM   1796 2HG  ARG A 122     -12.013  18.710  15.950  1.00  0.60           H  
ATOM   1797 1HD  ARG A 122     -13.068  16.043  14.989  1.00  0.60           H  
ATOM   1798 2HD  ARG A 122     -14.011  17.284  15.839  1.00  0.60           H  
ATOM   1799  HE  ARG A 122     -13.845  18.698  13.878  1.00  0.60           H  
ATOM   1800 1HH1 ARG A 122     -12.715  15.414  13.491  1.00  0.60           H  
ATOM   1801 2HH1 ARG A 122     -12.857  15.411  11.744  1.00  0.60           H  
ATOM   1802 1HH2 ARG A 122     -14.066  18.675  11.546  1.00  0.60           H  
ATOM   1803 2HH2 ARG A 122     -13.615  17.222  10.625  1.00  0.60           H  
ATOM   1804  N   GLU A 123      -8.717  15.824  16.838  1.00  0.62           N  
ATOM   1805  CA  GLU A 123      -8.533  15.020  18.042  1.00  0.62           C  
ATOM   1806  C   GLU A 123      -7.471  15.612  18.982  1.00  0.62           C  
ATOM   1807  O   GLU A 123      -7.614  15.530  20.203  1.00  0.62           O  
ATOM   1808  CB  GLU A 123      -8.222  13.585  17.654  1.00  0.62           C  
ATOM   1809  CG  GLU A 123      -9.409  12.832  17.078  1.00  0.62           C  
ATOM   1810  CD  GLU A 123      -9.022  11.543  16.437  1.00  0.62           C  
ATOM   1811  OE1 GLU A 123      -8.069  11.565  15.677  1.00  0.62           O  
ATOM   1812  OE2 GLU A 123      -9.649  10.542  16.689  1.00  0.62           O  
ATOM   1813  H   GLU A 123      -8.490  15.418  15.924  1.00  0.62           H  
ATOM   1814  HA  GLU A 123      -9.478  15.012  18.585  1.00  0.62           H  
ATOM   1815 1HB  GLU A 123      -7.456  13.588  16.895  1.00  0.62           H  
ATOM   1816 2HB  GLU A 123      -7.850  13.042  18.518  1.00  0.62           H  
ATOM   1817 1HG  GLU A 123     -10.114  12.625  17.883  1.00  0.62           H  
ATOM   1818 2HG  GLU A 123      -9.912  13.467  16.350  1.00  0.62           H  
ATOM   1819  N   LEU A 124      -6.406  16.206  18.424  1.00  0.66           N  
ATOM   1820  CA  LEU A 124      -5.387  16.850  19.254  1.00  0.66           C  
ATOM   1821  C   LEU A 124      -5.991  18.057  20.002  1.00  0.66           C  
ATOM   1822  O   LEU A 124      -5.662  18.296  21.169  1.00  0.66           O  
ATOM   1823  CB  LEU A 124      -4.179  17.288  18.400  1.00  0.66           C  
ATOM   1824  CG  LEU A 124      -3.272  16.172  17.828  1.00  0.66           C  
ATOM   1825  CD1 LEU A 124      -2.292  16.768  16.870  1.00  0.66           C  
ATOM   1826  CD2 LEU A 124      -2.517  15.487  18.963  1.00  0.66           C  
ATOM   1827  H   LEU A 124      -6.306  16.199  17.408  1.00  0.66           H  
ATOM   1828  HA  LEU A 124      -5.041  16.129  19.991  1.00  0.66           H  
ATOM   1829 1HB  LEU A 124      -4.554  17.864  17.557  1.00  0.66           H  
ATOM   1830 2HB  LEU A 124      -3.559  17.936  18.998  1.00  0.66           H  
ATOM   1831  HG  LEU A 124      -3.875  15.457  17.293  1.00  0.66           H  
ATOM   1832 1HD1 LEU A 124      -1.661  15.981  16.466  1.00  0.66           H  
ATOM   1833 2HD1 LEU A 124      -2.831  17.253  16.062  1.00  0.66           H  
ATOM   1834 3HD1 LEU A 124      -1.676  17.496  17.392  1.00  0.66           H  
ATOM   1835 1HD2 LEU A 124      -1.878  14.703  18.552  1.00  0.66           H  
ATOM   1836 2HD2 LEU A 124      -1.900  16.219  19.488  1.00  0.66           H  
ATOM   1837 3HD2 LEU A 124      -3.228  15.047  19.661  1.00  0.66           H  
ATOM   1838  N   LEU A 125      -6.888  18.802  19.333  1.00  0.72           N  
ATOM   1839  CA  LEU A 125      -7.584  19.945  19.938  1.00  0.72           C  
ATOM   1840  C   LEU A 125      -9.111  19.943  19.727  1.00  0.72           C  
ATOM   1841  O   LEU A 125      -9.608  20.766  18.950  1.00  0.72           O  
ATOM   1842  CB  LEU A 125      -7.101  21.275  19.380  1.00  0.72           C  
ATOM   1843  CG  LEU A 125      -5.708  21.693  19.600  1.00  0.72           C  
ATOM   1844  CD1 LEU A 125      -5.470  22.958  18.771  1.00  0.72           C  
ATOM   1845  CD2 LEU A 125      -5.477  21.948  21.064  1.00  0.72           C  
ATOM   1846  H   LEU A 125      -7.085  18.566  18.358  1.00  0.72           H  
ATOM   1847  HA  LEU A 125      -7.380  19.936  21.006  1.00  0.72           H  
ATOM   1848 1HB  LEU A 125      -7.266  21.264  18.301  1.00  0.72           H  
ATOM   1849 2HB  LEU A 125      -7.719  22.045  19.823  1.00  0.72           H  
ATOM   1850  HG  LEU A 125      -5.039  20.920  19.260  1.00  0.72           H  
ATOM   1851 1HD1 LEU A 125      -4.471  23.314  18.907  1.00  0.72           H  
ATOM   1852 2HD1 LEU A 125      -5.637  22.734  17.726  1.00  0.72           H  
ATOM   1853 3HD1 LEU A 125      -6.159  23.739  19.092  1.00  0.72           H  
ATOM   1854 1HD2 LEU A 125      -4.448  22.268  21.221  1.00  0.72           H  
ATOM   1855 2HD2 LEU A 125      -6.156  22.730  21.406  1.00  0.72           H  
ATOM   1856 3HD2 LEU A 125      -5.664  21.031  21.627  1.00  0.72           H  
ATOM   1857  N   PRO A 126      -9.894  19.109  20.437  1.00  0.81           N  
ATOM   1858  CA  PRO A 126     -11.335  18.925  20.261  1.00  0.81           C  
ATOM   1859  C   PRO A 126     -12.151  20.205  20.440  1.00  0.81           C  
ATOM   1860  O   PRO A 126     -13.291  20.294  19.983  1.00  0.81           O  
ATOM   1861  CB  PRO A 126     -11.681  17.936  21.378  1.00  0.81           C  
ATOM   1862  CG  PRO A 126     -10.392  17.225  21.679  1.00  0.81           C  
ATOM   1863  CD  PRO A 126      -9.321  18.272  21.502  1.00  0.81           C  
ATOM   1864  HA  PRO A 126     -11.521  18.482  19.272  1.00  0.81           H  
ATOM   1865 1HB  PRO A 126     -12.088  18.475  22.236  1.00  0.81           H  
ATOM   1866 2HB  PRO A 126     -12.468  17.252  21.035  1.00  0.81           H  
ATOM   1867 1HG  PRO A 126     -10.411  16.805  22.693  1.00  0.81           H  
ATOM   1868 2HG  PRO A 126     -10.249  16.380  20.983  1.00  0.81           H  
ATOM   1869 1HD  PRO A 126      -9.170  18.852  22.421  1.00  0.81           H  
ATOM   1870 2HD  PRO A 126      -8.425  17.763  21.186  1.00  0.81           H  
ATOM   1871  N   TYR A 127     -11.576  21.182  21.138  1.00  0.95           N  
ATOM   1872  CA  TYR A 127     -12.246  22.439  21.426  1.00  0.95           C  
ATOM   1873  C   TYR A 127     -11.600  23.634  20.725  1.00  0.95           C  
ATOM   1874  O   TYR A 127     -11.771  24.771  21.160  1.00  0.95           O  
ATOM   1875  CB  TYR A 127     -12.265  22.645  22.932  1.00  0.95           C  
ATOM   1876  CG  TYR A 127     -12.919  21.485  23.638  1.00  0.95           C  
ATOM   1877  CD1 TYR A 127     -12.130  20.565  24.316  1.00  0.95           C  
ATOM   1878  CD2 TYR A 127     -14.291  21.318  23.589  1.00  0.95           C  
ATOM   1879  CE1 TYR A 127     -12.714  19.487  24.949  1.00  0.95           C  
ATOM   1880  CE2 TYR A 127     -14.876  20.238  24.220  1.00  0.95           C  
ATOM   1881  CZ  TYR A 127     -14.093  19.325  24.898  1.00  0.95           C  
ATOM   1882  OH  TYR A 127     -14.678  18.249  25.527  1.00  0.95           O  
ATOM   1883  H   TYR A 127     -10.638  21.056  21.481  1.00  0.95           H  
ATOM   1884  HA  TYR A 127     -13.274  22.370  21.068  1.00  0.95           H  
ATOM   1885 1HB  TYR A 127     -11.245  22.750  23.304  1.00  0.95           H  
ATOM   1886 2HB  TYR A 127     -12.810  23.556  23.176  1.00  0.95           H  
ATOM   1887  HD1 TYR A 127     -11.048  20.694  24.348  1.00  0.95           H  
ATOM   1888  HD2 TYR A 127     -14.909  22.036  23.048  1.00  0.95           H  
ATOM   1889  HE1 TYR A 127     -12.094  18.765  25.480  1.00  0.95           H  
ATOM   1890  HE2 TYR A 127     -15.958  20.106  24.181  1.00  0.95           H  
ATOM   1891  HH  TYR A 127     -15.630  18.286  25.405  1.00  0.95           H  
ATOM   1892  N   ALA A 128     -10.827  23.381  19.673  1.00  1.13           N  
ATOM   1893  CA  ALA A 128     -10.154  24.458  18.949  1.00  1.13           C  
ATOM   1894  C   ALA A 128     -11.089  25.474  18.327  1.00  1.13           C  
ATOM   1895  O   ALA A 128     -12.157  25.137  17.819  1.00  1.13           O  
ATOM   1896  CB  ALA A 128      -9.329  23.908  17.809  1.00  1.13           C  
ATOM   1897  H   ALA A 128     -10.683  22.417  19.365  1.00  1.13           H  
ATOM   1898  HA  ALA A 128      -9.506  24.975  19.657  1.00  1.13           H  
ATOM   1899 1HB  ALA A 128      -8.816  24.730  17.310  1.00  1.13           H  
ATOM   1900 2HB  ALA A 128      -8.614  23.221  18.174  1.00  1.13           H  
ATOM   1901 3HB  ALA A 128      -9.982  23.403  17.102  1.00  1.13           H  
ATOM   1902  N   PHE A 129     -10.619  26.714  18.311  1.00  1.36           N  
ATOM   1903  CA  PHE A 129     -11.270  27.810  17.613  1.00  1.36           C  
ATOM   1904  C   PHE A 129     -10.380  28.250  16.466  1.00  1.36           C  
ATOM   1905  O   PHE A 129      -9.197  28.561  16.667  1.00  1.36           O  
ATOM   1906  CB  PHE A 129     -11.547  28.984  18.550  1.00  1.36           C  
ATOM   1907  CG  PHE A 129     -12.605  28.700  19.559  1.00  1.36           C  
ATOM   1908  CD1 PHE A 129     -12.309  28.053  20.745  1.00  1.36           C  
ATOM   1909  CD2 PHE A 129     -13.917  29.095  19.318  1.00  1.36           C  
ATOM   1910  CE1 PHE A 129     -13.300  27.798  21.671  1.00  1.36           C  
ATOM   1911  CE2 PHE A 129     -14.909  28.843  20.243  1.00  1.36           C  
ATOM   1912  CZ  PHE A 129     -14.599  28.191  21.422  1.00  1.36           C  
ATOM   1913  H   PHE A 129      -9.751  26.902  18.792  1.00  1.36           H  
ATOM   1914  HA  PHE A 129     -12.217  27.457  17.196  1.00  1.36           H  
ATOM   1915 1HB  PHE A 129     -10.633  29.254  19.077  1.00  1.36           H  
ATOM   1916 2HB  PHE A 129     -11.858  29.850  17.962  1.00  1.36           H  
ATOM   1917  HD1 PHE A 129     -11.286  27.735  20.946  1.00  1.36           H  
ATOM   1918  HD2 PHE A 129     -14.155  29.607  18.382  1.00  1.36           H  
ATOM   1919  HE1 PHE A 129     -13.052  27.280  22.598  1.00  1.36           H  
ATOM   1920  HE2 PHE A 129     -15.935  29.154  20.045  1.00  1.36           H  
ATOM   1921  HZ  PHE A 129     -15.378  27.987  22.155  1.00  1.36           H  
ATOM   1922  N   THR A 130     -10.963  28.287  15.274  1.00  1.64           N  
ATOM   1923  CA  THR A 130     -10.271  28.652  14.046  1.00  1.64           C  
ATOM   1924  C   THR A 130     -10.896  29.887  13.390  1.00  1.64           C  
ATOM   1925  O   THR A 130     -11.894  30.426  13.878  1.00  1.64           O  
ATOM   1926  CB  THR A 130     -10.314  27.468  13.072  1.00  1.64           C  
ATOM   1927  OG1 THR A 130     -11.677  27.257  12.644  1.00  1.64           O  
ATOM   1928  CG2 THR A 130      -9.801  26.213  13.777  1.00  1.64           C  
ATOM   1929  H   THR A 130     -11.941  27.974  15.196  1.00  1.64           H  
ATOM   1930  HA  THR A 130      -9.230  28.878  14.282  1.00  1.64           H  
ATOM   1931  HB  THR A 130      -9.686  27.674  12.207  1.00  1.64           H  
ATOM   1932  HG1 THR A 130     -12.258  27.068  13.435  1.00  1.64           H  
ATOM   1933 1HG2 THR A 130      -9.829  25.370  13.088  1.00  1.64           H  
ATOM   1934 2HG2 THR A 130      -8.777  26.384  14.102  1.00  1.64           H  
ATOM   1935 3HG2 THR A 130     -10.429  25.991  14.641  1.00  1.64           H  
ATOM   1936  N   GLU A 131     -10.341  30.303  12.251  1.00  1.94           N  
ATOM   1937  CA  GLU A 131     -10.830  31.482  11.526  1.00  1.94           C  
ATOM   1938  C   GLU A 131     -12.280  31.336  11.052  1.00  1.94           C  
ATOM   1939  O   GLU A 131     -12.971  32.325  10.828  1.00  1.94           O  
ATOM   1940  CB  GLU A 131      -9.936  31.777  10.319  1.00  1.94           C  
ATOM   1941  CG  GLU A 131      -8.528  32.262  10.668  1.00  1.94           C  
ATOM   1942  CD  GLU A 131      -7.686  32.577   9.443  1.00  1.94           C  
ATOM   1943  OE1 GLU A 131      -8.144  32.343   8.349  1.00  1.94           O  
ATOM   1944  OE2 GLU A 131      -6.589  33.059   9.609  1.00  1.94           O  
ATOM   1945  H   GLU A 131      -9.536  29.806  11.891  1.00  1.94           H  
ATOM   1946  HA  GLU A 131     -10.789  32.337  12.205  1.00  1.94           H  
ATOM   1947 1HB  GLU A 131      -9.838  30.874   9.714  1.00  1.94           H  
ATOM   1948 2HB  GLU A 131     -10.408  32.537   9.696  1.00  1.94           H  
ATOM   1949 1HG  GLU A 131      -8.607  33.158  11.282  1.00  1.94           H  
ATOM   1950 2HG  GLU A 131      -8.027  31.492  11.259  1.00  1.94           H  
ATOM   1951  N   LYS A 132     -12.737  30.099  10.880  1.00  2.25           N  
ATOM   1952  CA  LYS A 132     -14.099  29.849  10.433  1.00  2.25           C  
ATOM   1953  C   LYS A 132     -15.094  29.856  11.597  1.00  2.25           C  
ATOM   1954  O   LYS A 132     -16.305  29.791  11.375  1.00  2.25           O  
ATOM   1955  CB  LYS A 132     -14.188  28.511   9.699  1.00  2.25           C  
ATOM   1956  CG  LYS A 132     -13.421  28.450   8.379  1.00  2.25           C  
ATOM   1957  CD  LYS A 132     -13.573  27.083   7.718  1.00  2.25           C  
ATOM   1958  CE  LYS A 132     -12.826  27.014   6.392  1.00  2.25           C  
ATOM   1959  NZ  LYS A 132     -12.952  25.673   5.754  1.00  2.25           N  
ATOM   1960  H   LYS A 132     -12.129  29.315  11.081  1.00  2.25           H  
ATOM   1961  HA  LYS A 132     -14.386  30.643   9.744  1.00  2.25           H  
ATOM   1962 1HB  LYS A 132     -13.800  27.723  10.351  1.00  2.25           H  
ATOM   1963 2HB  LYS A 132     -15.232  28.279   9.495  1.00  2.25           H  
ATOM   1964 1HG  LYS A 132     -13.799  29.219   7.704  1.00  2.25           H  
ATOM   1965 2HG  LYS A 132     -12.365  28.642   8.565  1.00  2.25           H  
ATOM   1966 1HD  LYS A 132     -13.183  26.313   8.386  1.00  2.25           H  
ATOM   1967 2HD  LYS A 132     -14.629  26.881   7.539  1.00  2.25           H  
ATOM   1968 1HE  LYS A 132     -13.229  27.766   5.716  1.00  2.25           H  
ATOM   1969 2HE  LYS A 132     -11.771  27.223   6.566  1.00  2.25           H  
ATOM   1970 1HZ  LYS A 132     -12.445  25.666   4.881  1.00  2.25           H  
ATOM   1971 2HZ  LYS A 132     -12.571  24.970   6.370  1.00  2.25           H  
ATOM   1972 3HZ  LYS A 132     -13.927  25.474   5.579  1.00  2.25           H  
ATOM   1973  N   ASP A 133     -14.584  29.896  12.835  1.00  2.53           N  
ATOM   1974  CA  ASP A 133     -15.430  29.873  14.022  1.00  2.53           C  
ATOM   1975  C   ASP A 133     -15.600  31.279  14.594  1.00  2.53           C  
ATOM   1976  O   ASP A 133     -16.680  31.638  15.071  1.00  2.53           O  
ATOM   1977  CB  ASP A 133     -14.799  28.991  15.105  1.00  2.53           C  
ATOM   1978  CG  ASP A 133     -14.623  27.536  14.686  1.00  2.53           C  
ATOM   1979  OD1 ASP A 133     -15.584  26.907  14.304  1.00  2.53           O  
ATOM   1980  OD2 ASP A 133     -13.485  27.070  14.738  1.00  2.53           O  
ATOM   1981  H   ASP A 133     -13.583  29.985  12.970  1.00  2.53           H  
ATOM   1982  HA  ASP A 133     -16.411  29.483  13.753  1.00  2.53           H  
ATOM   1983 1HB  ASP A 133     -13.824  29.403  15.378  1.00  2.53           H  
ATOM   1984 2HB  ASP A 133     -15.422  29.023  15.998  1.00  2.53           H  
ATOM   1985  N   LEU A 134     -14.522  32.065  14.539  1.00  2.74           N  
ATOM   1986  CA  LEU A 134     -14.516  33.407  15.111  1.00  2.74           C  
ATOM   1987  C   LEU A 134     -13.258  34.178  14.714  1.00  2.74           C  
ATOM   1988  O   LEU A 134     -12.203  34.006  15.327  1.00  2.74           O  
ATOM   1989  OXT LEU A 134     -13.346  35.099  13.903  1.00  2.74           O  
ATOM   1990  CB  LEU A 134     -14.609  33.325  16.648  1.00  2.74           C  
ATOM   1991  CG  LEU A 134     -14.635  34.659  17.394  1.00  2.74           C  
ATOM   1992  CD1 LEU A 134     -15.920  35.404  17.044  1.00  2.74           C  
ATOM   1993  CD2 LEU A 134     -14.552  34.391  18.892  1.00  2.74           C  
ATOM   1994  H   LEU A 134     -13.666  31.688  14.129  1.00  2.74           H  
ATOM   1995  HA  LEU A 134     -15.382  33.946  14.731  1.00  2.74           H  
ATOM   1996 1HB  LEU A 134     -15.514  32.792  16.924  1.00  2.74           H  
ATOM   1997 2HB  LEU A 134     -13.755  32.755  17.015  1.00  2.74           H  
ATOM   1998  HG  LEU A 134     -13.789  35.272  17.084  1.00  2.74           H  
ATOM   1999 1HD1 LEU A 134     -15.944  36.358  17.569  1.00  2.74           H  
ATOM   2000 2HD1 LEU A 134     -15.957  35.581  15.968  1.00  2.74           H  
ATOM   2001 3HD1 LEU A 134     -16.780  34.803  17.341  1.00  2.74           H  
ATOM   2002 1HD2 LEU A 134     -14.570  35.338  19.433  1.00  2.74           H  
ATOM   2003 2HD2 LEU A 134     -15.402  33.780  19.199  1.00  2.74           H  
ATOM   2004 3HD2 LEU A 134     -13.625  33.862  19.117  1.00  2.74           H  
ENDMDL

REMARK ID 644867 DOMAINID 638438 MODEL 3 2024-11-23_00000193_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.668   1.140  -2.616  1.00  3.79           N  
ATOM      2  CA  GLY A   1       0.601   0.585  -2.157  1.00  3.79           C  
ATOM      3  C   GLY A   1       1.679   1.658  -2.108  1.00  3.79           C  
ATOM      4  O   GLY A   1       2.405   1.794  -1.116  1.00  3.79           O  
ATOM      5  H   GLY A   1      -1.464   0.525  -2.718  1.00  3.79           H  
ATOM      6 1HA  GLY A   1       0.471   0.146  -1.167  1.00  3.79           H  
ATOM      7 2HA  GLY A   1       0.911  -0.219  -2.826  1.00  3.79           H  
ATOM      8  N   SER A   2       1.737   2.477  -3.157  1.00  3.26           N  
ATOM      9  CA  SER A   2       2.732   3.548  -3.215  1.00  3.26           C  
ATOM     10  C   SER A   2       2.537   4.552  -2.081  1.00  3.26           C  
ATOM     11  O   SER A   2       3.480   5.235  -1.686  1.00  3.26           O  
ATOM     12  CB  SER A   2       2.684   4.251  -4.560  1.00  3.26           C  
ATOM     13  OG  SER A   2       1.477   4.939  -4.738  1.00  3.26           O  
ATOM     14  H   SER A   2       1.094   2.330  -3.925  1.00  3.26           H  
ATOM     15  HA  SER A   2       3.722   3.099  -3.105  1.00  3.26           H  
ATOM     16 1HB  SER A   2       3.517   4.952  -4.623  1.00  3.26           H  
ATOM     17 2HB  SER A   2       2.811   3.520  -5.357  1.00  3.26           H  
ATOM     18  HG  SER A   2       1.369   5.490  -3.959  1.00  3.26           H  
ATOM     19  N   MET A   3       1.331   4.628  -1.516  1.00  2.69           N  
ATOM     20  CA  MET A   3       1.135   5.538  -0.398  1.00  2.69           C  
ATOM     21  C   MET A   3       1.901   5.067   0.825  1.00  2.69           C  
ATOM     22  O   MET A   3       2.299   5.874   1.661  1.00  2.69           O  
ATOM     23  CB  MET A   3      -0.334   5.700  -0.044  1.00  2.69           C  
ATOM     24  CG  MET A   3      -1.146   6.471  -1.045  1.00  2.69           C  
ATOM     25  SD  MET A   3      -0.416   8.083  -1.380  1.00  2.69           S  
ATOM     26  CE  MET A   3      -0.447   8.833   0.248  1.00  2.69           C  
ATOM     27  H   MET A   3       0.573   4.053  -1.860  1.00  2.69           H  
ATOM     28  HA  MET A   3       1.527   6.514  -0.675  1.00  2.69           H  
ATOM     29 1HB  MET A   3      -0.788   4.715   0.066  1.00  2.69           H  
ATOM     30 2HB  MET A   3      -0.422   6.207   0.918  1.00  2.69           H  
ATOM     31 1HG  MET A   3      -1.202   5.911  -1.980  1.00  2.69           H  
ATOM     32 2HG  MET A   3      -2.158   6.618  -0.669  1.00  2.69           H  
ATOM     33 1HE  MET A   3      -0.035   9.832   0.190  1.00  2.69           H  
ATOM     34 2HE  MET A   3      -1.474   8.884   0.609  1.00  2.69           H  
ATOM     35 3HE  MET A   3       0.154   8.233   0.936  1.00  2.69           H  
ATOM     36  N   ALA A   4       2.101   3.753   0.964  1.00  2.16           N  
ATOM     37  CA  ALA A   4       2.847   3.276   2.109  1.00  2.16           C  
ATOM     38  C   ALA A   4       4.274   3.730   1.954  1.00  2.16           C  
ATOM     39  O   ALA A   4       4.892   4.227   2.898  1.00  2.16           O  
ATOM     40  CB  ALA A   4       2.775   1.766   2.220  1.00  2.16           C  
ATOM     41  H   ALA A   4       1.809   3.092   0.250  1.00  2.16           H  
ATOM     42  HA  ALA A   4       2.434   3.727   3.010  1.00  2.16           H  
ATOM     43 1HB  ALA A   4       3.350   1.440   3.086  1.00  2.16           H  
ATOM     44 2HB  ALA A   4       1.740   1.458   2.330  1.00  2.16           H  
ATOM     45 3HB  ALA A   4       3.195   1.319   1.319  1.00  2.16           H  
ATOM     46  N   GLU A   5       4.779   3.612   0.721  1.00  1.71           N  
ATOM     47  CA  GLU A   5       6.157   3.999   0.455  1.00  1.71           C  
ATOM     48  C   GLU A   5       6.342   5.493   0.690  1.00  1.71           C  
ATOM     49  O   GLU A   5       7.322   5.916   1.309  1.00  1.71           O  
ATOM     50  CB  GLU A   5       6.545   3.655  -0.987  1.00  1.71           C  
ATOM     51  CG  GLU A   5       6.646   2.157  -1.278  1.00  1.71           C  
ATOM     52  CD  GLU A   5       6.978   1.844  -2.727  1.00  1.71           C  
ATOM     53  OE1 GLU A   5       6.990   2.748  -3.531  1.00  1.71           O  
ATOM     54  OE2 GLU A   5       7.228   0.697  -3.022  1.00  1.71           O  
ATOM     55  H   GLU A   5       4.190   3.206  -0.010  1.00  1.71           H  
ATOM     56  HA  GLU A   5       6.811   3.458   1.140  1.00  1.71           H  
ATOM     57 1HB  GLU A   5       5.812   4.079  -1.670  1.00  1.71           H  
ATOM     58 2HB  GLU A   5       7.508   4.110  -1.220  1.00  1.71           H  
ATOM     59 1HG  GLU A   5       7.411   1.723  -0.635  1.00  1.71           H  
ATOM     60 2HG  GLU A   5       5.690   1.695  -1.024  1.00  1.71           H  
ATOM     61  N   LEU A   6       5.368   6.292   0.255  1.00  1.38           N  
ATOM     62  CA  LEU A   6       5.463   7.725   0.455  1.00  1.38           C  
ATOM     63  C   LEU A   6       5.423   8.100   1.915  1.00  1.38           C  
ATOM     64  O   LEU A   6       6.224   8.919   2.362  1.00  1.38           O  
ATOM     65  CB  LEU A   6       4.349   8.438  -0.282  1.00  1.38           C  
ATOM     66  CG  LEU A   6       4.466   8.448  -1.778  1.00  1.38           C  
ATOM     67  CD1 LEU A   6       3.197   9.008  -2.371  1.00  1.38           C  
ATOM     68  CD2 LEU A   6       5.674   9.290  -2.154  1.00  1.38           C  
ATOM     69  H   LEU A   6       4.581   5.894  -0.259  1.00  1.38           H  
ATOM     70  HA  LEU A   6       6.418   8.062   0.046  1.00  1.38           H  
ATOM     71 1HB  LEU A   6       3.401   7.975  -0.013  1.00  1.38           H  
ATOM     72 2HB  LEU A   6       4.338   9.435   0.045  1.00  1.38           H  
ATOM     73  HG  LEU A   6       4.600   7.434  -2.148  1.00  1.38           H  
ATOM     74 1HD1 LEU A   6       3.273   9.017  -3.458  1.00  1.38           H  
ATOM     75 2HD1 LEU A   6       2.374   8.379  -2.076  1.00  1.38           H  
ATOM     76 3HD1 LEU A   6       3.034  10.020  -2.008  1.00  1.38           H  
ATOM     77 1HD2 LEU A   6       5.780   9.311  -3.237  1.00  1.38           H  
ATOM     78 2HD2 LEU A   6       5.539  10.305  -1.780  1.00  1.38           H  
ATOM     79 3HD2 LEU A   6       6.577   8.857  -1.708  1.00  1.38           H  
ATOM     80  N   LYS A   7       4.553   7.453   2.688  1.00  1.14           N  
ATOM     81  CA  LYS A   7       4.495   7.769   4.099  1.00  1.14           C  
ATOM     82  C   LYS A   7       5.815   7.419   4.753  1.00  1.14           C  
ATOM     83  O   LYS A   7       6.298   8.171   5.598  1.00  1.14           O  
ATOM     84  CB  LYS A   7       3.318   7.068   4.758  1.00  1.14           C  
ATOM     85  CG  LYS A   7       1.960   7.664   4.360  1.00  1.14           C  
ATOM     86  CD  LYS A   7       0.818   6.899   4.983  1.00  1.14           C  
ATOM     87  CE  LYS A   7      -0.528   7.454   4.553  1.00  1.14           C  
ATOM     88  NZ  LYS A   7      -1.658   6.678   5.151  1.00  1.14           N  
ATOM     89  H   LYS A   7       3.901   6.773   2.293  1.00  1.14           H  
ATOM     90  HA  LYS A   7       4.350   8.835   4.210  1.00  1.14           H  
ATOM     91 1HB  LYS A   7       3.322   6.013   4.471  1.00  1.14           H  
ATOM     92 2HB  LYS A   7       3.415   7.121   5.842  1.00  1.14           H  
ATOM     93 1HG  LYS A   7       1.911   8.697   4.707  1.00  1.14           H  
ATOM     94 2HG  LYS A   7       1.855   7.666   3.279  1.00  1.14           H  
ATOM     95 1HD  LYS A   7       0.883   5.852   4.679  1.00  1.14           H  
ATOM     96 2HD  LYS A   7       0.894   6.955   6.069  1.00  1.14           H  
ATOM     97 1HE  LYS A   7      -0.603   8.492   4.867  1.00  1.14           H  
ATOM     98 2HE  LYS A   7      -0.602   7.407   3.464  1.00  1.14           H  
ATOM     99 1HZ  LYS A   7      -2.539   7.068   4.848  1.00  1.14           H  
ATOM    100 2HZ  LYS A   7      -1.598   5.714   4.855  1.00  1.14           H  
ATOM    101 3HZ  LYS A   7      -1.597   6.726   6.160  1.00  1.14           H  
ATOM    102  N   GLN A   8       6.445   6.318   4.336  1.00  0.98           N  
ATOM    103  CA  GLN A   8       7.730   5.951   4.906  1.00  0.98           C  
ATOM    104  C   GLN A   8       8.780   7.017   4.598  1.00  0.98           C  
ATOM    105  O   GLN A   8       9.568   7.385   5.469  1.00  0.98           O  
ATOM    106  CB  GLN A   8       8.158   4.580   4.378  1.00  0.98           C  
ATOM    107  CG  GLN A   8       7.307   3.433   4.914  1.00  0.98           C  
ATOM    108  CD  GLN A   8       7.592   2.107   4.225  1.00  0.98           C  
ATOM    109  OE1 GLN A   8       8.209   2.053   3.156  1.00  0.98           O  
ATOM    110  NE2 GLN A   8       7.134   1.019   4.837  1.00  0.98           N  
ATOM    111  H   GLN A   8       6.007   5.711   3.639  1.00  0.98           H  
ATOM    112  HA  GLN A   8       7.625   5.882   5.987  1.00  0.98           H  
ATOM    113 1HB  GLN A   8       8.081   4.571   3.295  1.00  0.98           H  
ATOM    114 2HB  GLN A   8       9.197   4.395   4.637  1.00  0.98           H  
ATOM    115 1HG  GLN A   8       7.530   3.313   5.973  1.00  0.98           H  
ATOM    116 2HG  GLN A   8       6.261   3.673   4.793  1.00  0.98           H  
ATOM    117 1HE2 GLN A   8       7.287   0.117   4.434  1.00  0.98           H  
ATOM    118 2HE2 GLN A   8       6.637   1.104   5.701  1.00  0.98           H  
ATOM    119  N   GLU A   9       8.768   7.573   3.379  1.00  0.86           N  
ATOM    120  CA  GLU A   9       9.723   8.637   3.053  1.00  0.86           C  
ATOM    121  C   GLU A   9       9.468   9.885   3.910  1.00  0.86           C  
ATOM    122  O   GLU A   9      10.408  10.540   4.391  1.00  0.86           O  
ATOM    123  CB  GLU A   9       9.649   9.019   1.565  1.00  0.86           C  
ATOM    124  CG  GLU A   9      10.183   7.961   0.592  1.00  0.86           C  
ATOM    125  CD  GLU A   9      10.096   8.381  -0.877  1.00  0.86           C  
ATOM    126  OE1 GLU A   9       9.544   9.421  -1.159  1.00  0.86           O  
ATOM    127  OE2 GLU A   9      10.595   7.655  -1.709  1.00  0.86           O  
ATOM    128  H   GLU A   9       8.113   7.227   2.673  1.00  0.86           H  
ATOM    129  HA  GLU A   9      10.726   8.274   3.269  1.00  0.86           H  
ATOM    130 1HB  GLU A   9       8.609   9.213   1.296  1.00  0.86           H  
ATOM    131 2HB  GLU A   9      10.202   9.942   1.400  1.00  0.86           H  
ATOM    132 1HG  GLU A   9      11.224   7.752   0.838  1.00  0.86           H  
ATOM    133 2HG  GLU A   9       9.615   7.044   0.735  1.00  0.86           H  
ATOM    134  N   TRP A  10       8.192  10.200   4.132  1.00  0.78           N  
ATOM    135  CA  TRP A  10       7.823  11.374   4.916  1.00  0.78           C  
ATOM    136  C   TRP A  10       8.283  11.177   6.360  1.00  0.78           C  
ATOM    137  O   TRP A  10       8.837  12.095   6.980  1.00  0.78           O  
ATOM    138  CB  TRP A  10       6.316  11.589   4.823  1.00  0.78           C  
ATOM    139  CG  TRP A  10       5.885  11.816   3.374  1.00  0.78           C  
ATOM    140  CD1 TRP A  10       6.702  12.219   2.358  1.00  0.78           C  
ATOM    141  CD2 TRP A  10       4.568  11.640   2.771  1.00  0.78           C  
ATOM    142  NE1 TRP A  10       5.997  12.320   1.183  1.00  0.78           N  
ATOM    143  CE2 TRP A  10       4.695  11.967   1.412  1.00  0.78           C  
ATOM    144  CE3 TRP A  10       3.323  11.240   3.258  1.00  0.78           C  
ATOM    145  CZ2 TRP A  10       3.624  11.921   0.546  1.00  0.78           C  
ATOM    146  CZ3 TRP A  10       2.250  11.186   2.383  1.00  0.78           C  
ATOM    147  CH2 TRP A  10       2.400  11.520   1.061  1.00  0.78           C  
ATOM    148  H   TRP A  10       7.460   9.627   3.705  1.00  0.78           H  
ATOM    149  HA  TRP A  10       8.330  12.245   4.504  1.00  0.78           H  
ATOM    150 1HB  TRP A  10       5.793  10.716   5.214  1.00  0.78           H  
ATOM    151 2HB  TRP A  10       6.024  12.451   5.421  1.00  0.78           H  
ATOM    152  HD1 TRP A  10       7.764  12.429   2.463  1.00  0.78           H  
ATOM    153  HE1 TRP A  10       6.383  12.603   0.290  1.00  0.78           H  
ATOM    154  HE3 TRP A  10       3.200  10.978   4.301  1.00  0.78           H  
ATOM    155  HZ2 TRP A  10       3.720  12.181  -0.509  1.00  0.78           H  
ATOM    156  HZ3 TRP A  10       1.281  10.875   2.775  1.00  0.78           H  
ATOM    157  HH2 TRP A  10       1.540  11.474   0.399  1.00  0.78           H  
ATOM    158  N   ILE A  11       8.100   9.955   6.869  1.00  0.72           N  
ATOM    159  CA  ILE A  11       8.532   9.587   8.206  1.00  0.72           C  
ATOM    160  C   ILE A  11      10.024   9.656   8.341  1.00  0.72           C  
ATOM    161  O   ILE A  11      10.532  10.232   9.300  1.00  0.72           O  
ATOM    162  CB  ILE A  11       8.075   8.170   8.592  1.00  0.72           C  
ATOM    163  CG1 ILE A  11       6.538   8.105   8.769  1.00  0.72           C  
ATOM    164  CG2 ILE A  11       8.832   7.743   9.825  1.00  0.72           C  
ATOM    165  CD1 ILE A  11       6.008   6.697   8.837  1.00  0.72           C  
ATOM    166  H   ILE A  11       7.623   9.252   6.305  1.00  0.72           H  
ATOM    167  HA  ILE A  11       8.118  10.297   8.909  1.00  0.72           H  
ATOM    168  HB  ILE A  11       8.315   7.484   7.781  1.00  0.72           H  
ATOM    169 1HG1 ILE A  11       6.264   8.593   9.682  1.00  0.72           H  
ATOM    170 2HG1 ILE A  11       6.063   8.627   7.949  1.00  0.72           H  
ATOM    171 1HG2 ILE A  11       8.543   6.733  10.103  1.00  0.72           H  
ATOM    172 2HG2 ILE A  11       9.892   7.764   9.614  1.00  0.72           H  
ATOM    173 3HG2 ILE A  11       8.623   8.425  10.636  1.00  0.72           H  
ATOM    174 1HD1 ILE A  11       4.935   6.714   8.961  1.00  0.72           H  
ATOM    175 2HD1 ILE A  11       6.250   6.177   7.914  1.00  0.72           H  
ATOM    176 3HD1 ILE A  11       6.461   6.174   9.680  1.00  0.72           H  
ATOM    177  N   ASN A  12      10.747   9.098   7.377  1.00  0.68           N  
ATOM    178  CA  ASN A  12      12.189   9.113   7.454  1.00  0.68           C  
ATOM    179  C   ASN A  12      12.695  10.543   7.484  1.00  0.68           C  
ATOM    180  O   ASN A  12      13.611  10.861   8.241  1.00  0.68           O  
ATOM    181  CB  ASN A  12      12.772   8.345   6.292  1.00  0.68           C  
ATOM    182  CG  ASN A  12      12.565   6.857   6.440  1.00  0.68           C  
ATOM    183  OD1 ASN A  12      12.340   6.344   7.546  1.00  0.68           O  
ATOM    184  ND2 ASN A  12      12.632   6.153   5.339  1.00  0.68           N  
ATOM    185  H   ASN A  12      10.287   8.630   6.597  1.00  0.68           H  
ATOM    186  HA  ASN A  12      12.494   8.633   8.385  1.00  0.68           H  
ATOM    187 1HB  ASN A  12      12.291   8.675   5.368  1.00  0.68           H  
ATOM    188 2HB  ASN A  12      13.837   8.556   6.205  1.00  0.68           H  
ATOM    189 1HD2 ASN A  12      12.498   5.164   5.371  1.00  0.68           H  
ATOM    190 2HD2 ASN A  12      12.810   6.608   4.468  1.00  0.68           H  
ATOM    191  N   THR A  13      12.051  11.427   6.718  1.00  0.65           N  
ATOM    192  CA  THR A  13      12.449  12.820   6.673  1.00  0.65           C  
ATOM    193  C   THR A  13      12.231  13.446   8.067  1.00  0.65           C  
ATOM    194  O   THR A  13      13.095  14.172   8.578  1.00  0.65           O  
ATOM    195  CB  THR A  13      11.653  13.560   5.575  1.00  0.65           C  
ATOM    196  OG1 THR A  13      11.880  12.915   4.307  1.00  0.65           O  
ATOM    197  CG2 THR A  13      12.126  15.014   5.443  1.00  0.65           C  
ATOM    198  H   THR A  13      11.299  11.110   6.103  1.00  0.65           H  
ATOM    199  HA  THR A  13      13.514  12.874   6.432  1.00  0.65           H  
ATOM    200  HB  THR A  13      10.595  13.532   5.813  1.00  0.65           H  
ATOM    201  HG1 THR A  13      11.489  12.005   4.332  1.00  0.65           H  
ATOM    202 1HG2 THR A  13      11.556  15.513   4.659  1.00  0.65           H  
ATOM    203 2HG2 THR A  13      11.989  15.534   6.374  1.00  0.65           H  
ATOM    204 3HG2 THR A  13      13.185  15.027   5.187  1.00  0.65           H  
ATOM    205  N   ALA A  14      11.070  13.158   8.691  1.00  0.64           N  
ATOM    206  CA  ALA A  14      10.786  13.667  10.040  1.00  0.64           C  
ATOM    207  C   ALA A  14      11.798  13.131  11.037  1.00  0.64           C  
ATOM    208  O   ALA A  14      12.211  13.834  11.953  1.00  0.64           O  
ATOM    209  CB  ALA A  14       9.395  13.282  10.489  1.00  0.64           C  
ATOM    210  H   ALA A  14      10.374  12.584   8.215  1.00  0.64           H  
ATOM    211  HA  ALA A  14      10.862  14.750  10.021  1.00  0.64           H  
ATOM    212 1HB  ALA A  14       9.196  13.693  11.481  1.00  0.64           H  
ATOM    213 2HB  ALA A  14       8.702  13.688   9.786  1.00  0.64           H  
ATOM    214 3HB  ALA A  14       9.302  12.199  10.517  1.00  0.64           H  
ATOM    215  N   ILE A  15      12.224  11.889  10.855  1.00  0.63           N  
ATOM    216  CA  ILE A  15      13.224  11.332  11.742  1.00  0.63           C  
ATOM    217  C   ILE A  15      14.563  12.037  11.549  1.00  0.63           C  
ATOM    218  O   ILE A  15      15.195  12.428  12.521  1.00  0.63           O  
ATOM    219  CB  ILE A  15      13.374   9.817  11.563  1.00  0.63           C  
ATOM    220  CG1 ILE A  15      12.087   9.119  12.056  1.00  0.63           C  
ATOM    221  CG2 ILE A  15      14.594   9.321  12.316  1.00  0.63           C  
ATOM    222  CD1 ILE A  15      12.011   7.670  11.679  1.00  0.63           C  
ATOM    223  H   ILE A  15      11.828  11.323  10.106  1.00  0.63           H  
ATOM    224  HA  ILE A  15      12.894  11.501  12.758  1.00  0.63           H  
ATOM    225  HB  ILE A  15      13.484   9.591  10.507  1.00  0.63           H  
ATOM    226 1HG1 ILE A  15      12.034   9.198  13.140  1.00  0.63           H  
ATOM    227 2HG1 ILE A  15      11.225   9.630  11.631  1.00  0.63           H  
ATOM    228 1HG2 ILE A  15      14.691   8.247  12.171  1.00  0.63           H  
ATOM    229 2HG2 ILE A  15      15.484   9.821  11.933  1.00  0.63           H  
ATOM    230 3HG2 ILE A  15      14.484   9.533  13.372  1.00  0.63           H  
ATOM    231 1HD1 ILE A  15      11.085   7.247  12.054  1.00  0.63           H  
ATOM    232 2HD1 ILE A  15      12.043   7.575  10.595  1.00  0.63           H  
ATOM    233 3HD1 ILE A  15      12.853   7.138  12.113  1.00  0.63           H  
ATOM    234  N   GLU A  16      14.987  12.271  10.310  1.00  0.64           N  
ATOM    235  CA  GLU A  16      16.256  12.964  10.072  1.00  0.64           C  
ATOM    236  C   GLU A  16      16.245  14.366  10.692  1.00  0.64           C  
ATOM    237  O   GLU A  16      17.254  14.841  11.217  1.00  0.64           O  
ATOM    238  CB  GLU A  16      16.573  13.055   8.572  1.00  0.64           C  
ATOM    239  CG  GLU A  16      16.972  11.721   7.910  1.00  0.64           C  
ATOM    240  CD  GLU A  16      17.301  11.841   6.421  1.00  0.64           C  
ATOM    241  OE1 GLU A  16      17.135  12.904   5.864  1.00  0.64           O  
ATOM    242  OE2 GLU A  16      17.727  10.861   5.851  1.00  0.64           O  
ATOM    243  H   GLU A  16      14.434  11.934   9.521  1.00  0.64           H  
ATOM    244  HA  GLU A  16      17.052  12.392  10.554  1.00  0.64           H  
ATOM    245 1HB  GLU A  16      15.691  13.428   8.047  1.00  0.64           H  
ATOM    246 2HB  GLU A  16      17.376  13.772   8.410  1.00  0.64           H  
ATOM    247 1HG  GLU A  16      17.843  11.325   8.430  1.00  0.64           H  
ATOM    248 2HG  GLU A  16      16.159  11.012   8.040  1.00  0.64           H  
ATOM    249  N   ALA A  17      15.072  15.003  10.698  1.00  0.65           N  
ATOM    250  CA  ALA A  17      14.879  16.332  11.270  1.00  0.65           C  
ATOM    251  C   ALA A  17      15.285  16.370  12.747  1.00  0.65           C  
ATOM    252  O   ALA A  17      15.751  17.389  13.252  1.00  0.65           O  
ATOM    253  CB  ALA A  17      13.419  16.735  11.140  1.00  0.65           C  
ATOM    254  H   ALA A  17      14.284  14.557  10.229  1.00  0.65           H  
ATOM    255  HA  ALA A  17      15.504  17.032  10.719  1.00  0.65           H  
ATOM    256 1HB  ALA A  17      13.250  17.713  11.526  1.00  0.65           H  
ATOM    257 2HB  ALA A  17      13.124  16.701  10.137  1.00  0.65           H  
ATOM    258 3HB  ALA A  17      12.835  16.056  11.678  1.00  0.65           H  
ATOM    259  N   LEU A  18      15.161  15.236  13.434  1.00  0.67           N  
ATOM    260  CA  LEU A  18      15.449  15.129  14.853  1.00  0.67           C  
ATOM    261  C   LEU A  18      16.886  15.436  15.180  1.00  0.67           C  
ATOM    262  O   LEU A  18      17.190  16.021  16.222  1.00  0.67           O  
ATOM    263  CB  LEU A  18      15.164  13.703  15.305  1.00  0.67           C  
ATOM    264  CG  LEU A  18      13.795  13.375  15.247  1.00  0.67           C  
ATOM    265  CD1 LEU A  18      13.552  11.916  15.535  1.00  0.67           C  
ATOM    266  CD2 LEU A  18      13.186  14.213  16.194  1.00  0.67           C  
ATOM    267  H   LEU A  18      14.853  14.390  12.958  1.00  0.67           H  
ATOM    268  HA  LEU A  18      14.808  15.828  15.389  1.00  0.67           H  
ATOM    269 1HB  LEU A  18      15.743  13.009  14.719  1.00  0.67           H  
ATOM    270 2HB  LEU A  18      15.478  13.604  16.347  1.00  0.67           H  
ATOM    271  HG  LEU A  18      13.410  13.592  14.251  1.00  0.67           H  
ATOM    272 1HD1 LEU A  18      12.487  11.708  15.483  1.00  0.67           H  
ATOM    273 2HD1 LEU A  18      14.071  11.317  14.803  1.00  0.67           H  
ATOM    274 3HD1 LEU A  18      13.917  11.683  16.515  1.00  0.67           H  
ATOM    275 1HD2 LEU A  18      12.167  14.030  16.160  1.00  0.67           H  
ATOM    276 2HD2 LEU A  18      13.582  13.998  17.188  1.00  0.67           H  
ATOM    277 3HD2 LEU A  18      13.391  15.243  15.939  1.00  0.67           H  
ATOM    278  N   ASP A  19      17.782  15.120  14.260  1.00  0.70           N  
ATOM    279  CA  ASP A  19      19.203  15.284  14.493  1.00  0.70           C  
ATOM    280  C   ASP A  19      19.635  16.732  14.338  1.00  0.70           C  
ATOM    281  O   ASP A  19      20.792  17.076  14.587  1.00  0.70           O  
ATOM    282  CB  ASP A  19      19.987  14.378  13.553  1.00  0.70           C  
ATOM    283  CG  ASP A  19      19.874  12.883  13.924  1.00  0.70           C  
ATOM    284  OD1 ASP A  19      19.633  12.575  15.081  1.00  0.70           O  
ATOM    285  OD2 ASP A  19      20.041  12.068  13.050  1.00  0.70           O  
ATOM    286  H   ASP A  19      17.475  14.744  13.360  1.00  0.70           H  
ATOM    287  HA  ASP A  19      19.417  14.979  15.517  1.00  0.70           H  
ATOM    288 1HB  ASP A  19      19.604  14.510  12.536  1.00  0.70           H  
ATOM    289 2HB  ASP A  19      21.036  14.669  13.551  1.00  0.70           H  
ATOM    290  N   LYS A  20      18.709  17.575  13.895  1.00  0.73           N  
ATOM    291  CA  LYS A  20      18.957  18.982  13.713  1.00  0.73           C  
ATOM    292  C   LYS A  20      18.233  19.825  14.789  1.00  0.73           C  
ATOM    293  O   LYS A  20      18.246  21.056  14.729  1.00  0.73           O  
ATOM    294  CB  LYS A  20      18.539  19.361  12.290  1.00  0.73           C  
ATOM    295  CG  LYS A  20      19.379  18.700  11.193  1.00  0.73           C  
ATOM    296  CD  LYS A  20      19.068  19.283   9.807  1.00  0.73           C  
ATOM    297  CE  LYS A  20      17.696  18.841   9.291  1.00  0.73           C  
ATOM    298  NZ  LYS A  20      17.434  19.334   7.898  1.00  0.73           N  
ATOM    299  H   LYS A  20      17.764  17.251  13.696  1.00  0.73           H  
ATOM    300  HA  LYS A  20      20.025  19.164  13.819  1.00  0.73           H  
ATOM    301 1HB  LYS A  20      17.542  18.990  12.118  1.00  0.73           H  
ATOM    302 2HB  LYS A  20      18.544  20.442  12.160  1.00  0.73           H  
ATOM    303 1HG  LYS A  20      20.438  18.832  11.415  1.00  0.73           H  
ATOM    304 2HG  LYS A  20      19.159  17.629  11.181  1.00  0.73           H  
ATOM    305 1HD  LYS A  20      19.091  20.372   9.857  1.00  0.73           H  
ATOM    306 2HD  LYS A  20      19.830  18.955   9.099  1.00  0.73           H  
ATOM    307 1HE  LYS A  20      17.633  17.752   9.300  1.00  0.73           H  
ATOM    308 2HE  LYS A  20      16.937  19.233   9.946  1.00  0.73           H  
ATOM    309 1HZ  LYS A  20      16.489  19.039   7.606  1.00  0.73           H  
ATOM    310 2HZ  LYS A  20      17.474  20.341   7.887  1.00  0.73           H  
ATOM    311 3HZ  LYS A  20      18.119  18.964   7.261  1.00  0.73           H  
ATOM    312  N   ALA A  21      17.560  19.163  15.749  1.00  0.76           N  
ATOM    313  CA  ALA A  21      16.781  19.868  16.784  1.00  0.76           C  
ATOM    314  C   ALA A  21      17.628  20.696  17.717  1.00  0.76           C  
ATOM    315  O   ALA A  21      18.741  20.312  18.086  1.00  0.76           O  
ATOM    316  CB  ALA A  21      15.966  18.868  17.585  1.00  0.76           C  
ATOM    317  H   ALA A  21      17.579  18.142  15.780  1.00  0.76           H  
ATOM    318  HA  ALA A  21      16.124  20.575  16.295  1.00  0.76           H  
ATOM    319 1HB  ALA A  21      15.368  19.396  18.325  1.00  0.76           H  
ATOM    320 2HB  ALA A  21      15.314  18.296  16.922  1.00  0.76           H  
ATOM    321 3HB  ALA A  21      16.659  18.202  18.068  1.00  0.76           H  
ATOM    322  N   TYR A  22      17.092  21.844  18.115  1.00  0.80           N  
ATOM    323  CA  TYR A  22      17.770  22.685  19.079  1.00  0.80           C  
ATOM    324  C   TYR A  22      17.025  22.641  20.389  1.00  0.80           C  
ATOM    325  O   TYR A  22      16.157  23.475  20.647  1.00  0.80           O  
ATOM    326  CB  TYR A  22      17.890  24.110  18.569  1.00  0.80           C  
ATOM    327  CG  TYR A  22      18.697  25.005  19.444  1.00  0.80           C  
ATOM    328  CD1 TYR A  22      20.069  24.837  19.536  1.00  0.80           C  
ATOM    329  CD2 TYR A  22      18.070  26.005  20.158  1.00  0.80           C  
ATOM    330  CE1 TYR A  22      20.812  25.674  20.342  1.00  0.80           C  
ATOM    331  CE2 TYR A  22      18.810  26.841  20.964  1.00  0.80           C  
ATOM    332  CZ  TYR A  22      20.177  26.681  21.057  1.00  0.80           C  
ATOM    333  OH  TYR A  22      20.915  27.518  21.862  1.00  0.80           O  
ATOM    334  H   TYR A  22      16.154  22.103  17.801  1.00  0.80           H  
ATOM    335  HA  TYR A  22      18.772  22.291  19.253  1.00  0.80           H  
ATOM    336 1HB  TYR A  22      18.335  24.107  17.572  1.00  0.80           H  
ATOM    337 2HB  TYR A  22      16.902  24.537  18.481  1.00  0.80           H  
ATOM    338  HD1 TYR A  22      20.561  24.046  18.970  1.00  0.80           H  
ATOM    339  HD2 TYR A  22      16.992  26.136  20.085  1.00  0.80           H  
ATOM    340  HE1 TYR A  22      21.891  25.544  20.416  1.00  0.80           H  
ATOM    341  HE2 TYR A  22      18.313  27.632  21.528  1.00  0.80           H  
ATOM    342  HH  TYR A  22      20.326  28.144  22.294  1.00  0.80           H  
ATOM    343  N   VAL A  23      17.363  21.675  21.233  1.00  0.83           N  
ATOM    344  CA  VAL A  23      16.610  21.506  22.467  1.00  0.83           C  
ATOM    345  C   VAL A  23      17.480  21.406  23.727  1.00  0.83           C  
ATOM    346  O   VAL A  23      17.340  20.448  24.484  1.00  0.83           O  
ATOM    347  CB  VAL A  23      15.754  20.231  22.346  1.00  0.83           C  
ATOM    348  CG1 VAL A  23      14.618  20.441  21.339  1.00  0.83           C  
ATOM    349  CG2 VAL A  23      16.635  19.081  21.901  1.00  0.83           C  
ATOM    350  H   VAL A  23      18.105  21.033  20.986  1.00  0.83           H  
ATOM    351  HA  VAL A  23      15.933  22.347  22.575  1.00  0.83           H  
ATOM    352  HB  VAL A  23      15.303  20.013  23.312  1.00  0.83           H  
ATOM    353 1HG1 VAL A  23      14.023  19.554  21.278  1.00  0.83           H  
ATOM    354 2HG1 VAL A  23      13.994  21.265  21.668  1.00  0.83           H  
ATOM    355 3HG1 VAL A  23      15.017  20.668  20.358  1.00  0.83           H  
ATOM    356 1HG2 VAL A  23      16.045  18.185  21.826  1.00  0.83           H  
ATOM    357 2HG2 VAL A  23      17.071  19.310  20.924  1.00  0.83           H  
ATOM    358 3HG2 VAL A  23      17.431  18.930  22.626  1.00  0.83           H  
ATOM    359  N   PRO A  24      18.311  22.423  24.039  1.00  0.85           N  
ATOM    360  CA  PRO A  24      19.214  22.489  25.176  1.00  0.85           C  
ATOM    361  C   PRO A  24      18.537  22.591  26.537  1.00  0.85           C  
ATOM    362  O   PRO A  24      19.219  22.470  27.558  1.00  0.85           O  
ATOM    363  CB  PRO A  24      20.021  23.761  24.892  1.00  0.85           C  
ATOM    364  CG  PRO A  24      19.130  24.592  24.040  1.00  0.85           C  
ATOM    365  CD  PRO A  24      18.399  23.617  23.178  1.00  0.85           C  
ATOM    366  HA  PRO A  24      19.868  21.606  25.150  1.00  0.85           H  
ATOM    367 1HB  PRO A  24      20.279  24.258  25.841  1.00  0.85           H  
ATOM    368 2HB  PRO A  24      20.967  23.505  24.394  1.00  0.85           H  
ATOM    369 1HG  PRO A  24      18.454  25.162  24.660  1.00  0.85           H  
ATOM    370 2HG  PRO A  24      19.721  25.314  23.477  1.00  0.85           H  
ATOM    371 1HD  PRO A  24      17.426  24.018  22.931  1.00  0.85           H  
ATOM    372 2HD  PRO A  24      19.016  23.421  22.295  1.00  0.85           H  
ATOM    373  N   TYR A  25      17.230  22.885  26.582  1.00  0.85           N  
ATOM    374  CA  TYR A  25      16.597  23.026  27.877  1.00  0.85           C  
ATOM    375  C   TYR A  25      15.701  21.838  28.199  1.00  0.85           C  
ATOM    376  O   TYR A  25      15.697  21.355  29.335  1.00  0.85           O  
ATOM    377  CB  TYR A  25      15.818  24.331  27.918  1.00  0.85           C  
ATOM    378  CG  TYR A  25      16.712  25.509  27.673  1.00  0.85           C  
ATOM    379  CD1 TYR A  25      16.597  26.227  26.505  1.00  0.85           C  
ATOM    380  CD2 TYR A  25      17.686  25.836  28.593  1.00  0.85           C  
ATOM    381  CE1 TYR A  25      17.448  27.273  26.253  1.00  0.85           C  
ATOM    382  CE2 TYR A  25      18.540  26.884  28.349  1.00  0.85           C  
ATOM    383  CZ  TYR A  25      18.428  27.602  27.184  1.00  0.85           C  
ATOM    384  OH  TYR A  25      19.294  28.645  26.933  1.00  0.85           O  
ATOM    385  H   TYR A  25      16.646  22.991  25.752  1.00  0.85           H  
ATOM    386  HA  TYR A  25      17.368  23.069  28.642  1.00  0.85           H  
ATOM    387 1HB  TYR A  25      15.036  24.323  27.156  1.00  0.85           H  
ATOM    388 2HB  TYR A  25      15.355  24.431  28.868  1.00  0.85           H  
ATOM    389  HD1 TYR A  25      15.838  25.958  25.780  1.00  0.85           H  
ATOM    390  HD2 TYR A  25      17.783  25.255  29.510  1.00  0.85           H  
ATOM    391  HE1 TYR A  25      17.358  27.835  25.323  1.00  0.85           H  
ATOM    392  HE2 TYR A  25      19.310  27.139  29.076  1.00  0.85           H  
ATOM    393  HH  TYR A  25      19.895  28.748  27.675  1.00  0.85           H  
ATOM    394  N   SER A  26      14.970  21.337  27.203  1.00  0.82           N  
ATOM    395  CA  SER A  26      14.090  20.197  27.449  1.00  0.82           C  
ATOM    396  C   SER A  26      14.738  18.871  27.087  1.00  0.82           C  
ATOM    397  O   SER A  26      14.327  17.829  27.597  1.00  0.82           O  
ATOM    398  CB  SER A  26      12.805  20.292  26.661  1.00  0.82           C  
ATOM    399  OG  SER A  26      12.087  21.430  26.998  1.00  0.82           O  
ATOM    400  H   SER A  26      14.993  21.790  26.287  1.00  0.82           H  
ATOM    401  HA  SER A  26      13.843  20.177  28.510  1.00  0.82           H  
ATOM    402 1HB  SER A  26      13.021  20.277  25.594  1.00  0.82           H  
ATOM    403 2HB  SER A  26      12.204  19.413  26.877  1.00  0.82           H  
ATOM    404  HG  SER A  26      12.372  22.085  26.334  1.00  0.82           H  
ATOM    405  N   HIS A  27      15.706  18.885  26.158  1.00  0.78           N  
ATOM    406  CA  HIS A  27      16.347  17.667  25.676  1.00  0.78           C  
ATOM    407  C   HIS A  27      15.314  16.709  25.094  1.00  0.78           C  
ATOM    408  O   HIS A  27      15.419  15.489  25.227  1.00  0.78           O  
ATOM    409  CB  HIS A  27      17.154  17.037  26.811  1.00  0.78           C  
ATOM    410  CG  HIS A  27      18.170  18.004  27.343  1.00  0.78           C  
ATOM    411  ND1 HIS A  27      19.323  18.329  26.655  1.00  0.78           N  
ATOM    412  CD2 HIS A  27      18.172  18.766  28.463  1.00  0.78           C  
ATOM    413  CE1 HIS A  27      19.995  19.237  27.341  1.00  0.78           C  
ATOM    414  NE2 HIS A  27      19.319  19.517  28.437  1.00  0.78           N  
ATOM    415  H   HIS A  27      16.042  19.757  25.757  1.00  0.78           H  
ATOM    416  HA  HIS A  27      17.044  17.918  24.878  1.00  0.78           H  
ATOM    417 1HB  HIS A  27      16.508  16.716  27.624  1.00  0.78           H  
ATOM    418 2HB  HIS A  27      17.676  16.158  26.440  1.00  0.78           H  
ATOM    419  HD2 HIS A  27      17.400  18.789  29.233  1.00  0.78           H  
ATOM    420  HE1 HIS A  27      20.939  19.691  27.047  1.00  0.78           H  
ATOM    421  HE2 HIS A  27      19.590  20.192  29.140  1.00  0.78           H  
ATOM    422  N   PHE A  28      14.332  17.294  24.412  1.00  0.73           N  
ATOM    423  CA  PHE A  28      13.257  16.574  23.756  1.00  0.73           C  
ATOM    424  C   PHE A  28      13.147  16.948  22.286  1.00  0.73           C  
ATOM    425  O   PHE A  28      12.349  17.825  21.938  1.00  0.73           O  
ATOM    426  CB  PHE A  28      11.928  16.904  24.422  1.00  0.73           C  
ATOM    427  CG  PHE A  28      10.800  16.085  23.904  1.00  0.73           C  
ATOM    428  CD1 PHE A  28      11.031  15.068  22.999  1.00  0.73           C  
ATOM    429  CD2 PHE A  28       9.501  16.328  24.312  1.00  0.73           C  
ATOM    430  CE1 PHE A  28      10.007  14.328  22.518  1.00  0.73           C  
ATOM    431  CE2 PHE A  28       8.460  15.571  23.826  1.00  0.73           C  
ATOM    432  CZ  PHE A  28       8.712  14.574  22.932  1.00  0.73           C  
ATOM    433  H   PHE A  28      14.340  18.300  24.366  1.00  0.73           H  
ATOM    434  HA  PHE A  28      13.430  15.508  23.870  1.00  0.73           H  
ATOM    435 1HB  PHE A  28      12.010  16.742  25.499  1.00  0.73           H  
ATOM    436 2HB  PHE A  28      11.691  17.957  24.265  1.00  0.73           H  
ATOM    437  HD1 PHE A  28      12.043  14.861  22.663  1.00  0.73           H  
ATOM    438  HD2 PHE A  28       9.306  17.127  25.026  1.00  0.73           H  
ATOM    439  HE1 PHE A  28      10.222  13.544  21.802  1.00  0.73           H  
ATOM    440  HE2 PHE A  28       7.439  15.765  24.152  1.00  0.73           H  
ATOM    441  HZ  PHE A  28       7.890  13.979  22.552  1.00  0.73           H  
ATOM    442  N   PRO A  29      13.972  16.357  21.412  1.00  0.67           N  
ATOM    443  CA  PRO A  29      13.983  16.633  20.007  1.00  0.67           C  
ATOM    444  C   PRO A  29      12.801  15.961  19.345  1.00  0.67           C  
ATOM    445  O   PRO A  29      12.566  14.756  19.539  1.00  0.67           O  
ATOM    446  CB  PRO A  29      15.310  16.024  19.569  1.00  0.67           C  
ATOM    447  CG  PRO A  29      15.551  14.909  20.526  1.00  0.67           C  
ATOM    448  CD  PRO A  29      14.961  15.355  21.838  1.00  0.67           C  
ATOM    449  HA  PRO A  29      13.963  17.716  19.837  1.00  0.67           H  
ATOM    450 1HB  PRO A  29      15.263  15.701  18.512  1.00  0.67           H  
ATOM    451 2HB  PRO A  29      16.101  16.765  19.647  1.00  0.67           H  
ATOM    452 1HG  PRO A  29      15.061  14.020  20.138  1.00  0.67           H  
ATOM    453 2HG  PRO A  29      16.626  14.677  20.586  1.00  0.67           H  
ATOM    454 1HD  PRO A  29      14.492  14.485  22.309  1.00  0.67           H  
ATOM    455 2HD  PRO A  29      15.741  15.800  22.462  1.00  0.67           H  
ATOM    456  N   VAL A  30      12.091  16.755  18.559  1.00  0.63           N  
ATOM    457  CA  VAL A  30      10.943  16.332  17.776  1.00  0.63           C  
ATOM    458  C   VAL A  30      11.120  16.911  16.378  1.00  0.63           C  
ATOM    459  O   VAL A  30      11.561  18.054  16.212  1.00  0.63           O  
ATOM    460  CB  VAL A  30       9.600  16.768  18.386  1.00  0.63           C  
ATOM    461  CG1 VAL A  30       8.425  16.295  17.542  1.00  0.63           C  
ATOM    462  CG2 VAL A  30       9.481  16.230  19.785  1.00  0.63           C  
ATOM    463  H   VAL A  30      12.368  17.720  18.499  1.00  0.63           H  
ATOM    464  HA  VAL A  30      10.937  15.250  17.720  1.00  0.63           H  
ATOM    465  HB  VAL A  30       9.548  17.812  18.378  1.00  0.63           H  
ATOM    466 1HG1 VAL A  30       7.493  16.641  17.992  1.00  0.63           H  
ATOM    467 2HG1 VAL A  30       8.494  16.696  16.534  1.00  0.63           H  
ATOM    468 3HG1 VAL A  30       8.418  15.212  17.501  1.00  0.63           H  
ATOM    469 1HG2 VAL A  30       8.535  16.540  20.220  1.00  0.63           H  
ATOM    470 2HG2 VAL A  30       9.526  15.153  19.738  1.00  0.63           H  
ATOM    471 3HG2 VAL A  30      10.294  16.597  20.402  1.00  0.63           H  
ATOM    472  N   GLY A  31      10.840  16.106  15.379  1.00  0.61           N  
ATOM    473  CA  GLY A  31      10.931  16.521  14.000  1.00  0.61           C  
ATOM    474  C   GLY A  31       9.562  16.398  13.380  1.00  0.61           C  
ATOM    475  O   GLY A  31       8.755  15.561  13.794  1.00  0.61           O  
ATOM    476  H   GLY A  31      10.510  15.173  15.600  1.00  0.61           H  
ATOM    477 1HA  GLY A  31      11.299  17.542  13.919  1.00  0.61           H  
ATOM    478 2HA  GLY A  31      11.629  15.866  13.488  1.00  0.61           H  
ATOM    479  N   ALA A  32       9.291  17.174  12.347  1.00  0.61           N  
ATOM    480  CA  ALA A  32       7.988  17.028  11.731  1.00  0.61           C  
ATOM    481  C   ALA A  32       7.983  17.387  10.278  1.00  0.61           C  
ATOM    482  O   ALA A  32       8.693  18.287   9.839  1.00  0.61           O  
ATOM    483  CB  ALA A  32       6.978  17.913  12.434  1.00  0.61           C  
ATOM    484  H   ALA A  32       9.956  17.879  12.032  1.00  0.61           H  
ATOM    485  HA  ALA A  32       7.705  15.988  11.821  1.00  0.61           H  
ATOM    486 1HB  ALA A  32       5.997  17.763  11.979  1.00  0.61           H  
ATOM    487 2HB  ALA A  32       6.924  17.654  13.496  1.00  0.61           H  
ATOM    488 3HB  ALA A  32       7.277  18.947  12.322  1.00  0.61           H  
ATOM    489  N   CYS A  33       7.142  16.707   9.523  1.00  0.62           N  
ATOM    490  CA  CYS A  33       7.017  17.044   8.124  1.00  0.62           C  
ATOM    491  C   CYS A  33       5.586  17.186   7.660  1.00  0.62           C  
ATOM    492  O   CYS A  33       4.718  16.388   8.013  1.00  0.62           O  
ATOM    493  CB  CYS A  33       7.727  16.020   7.254  1.00  0.62           C  
ATOM    494  SG  CYS A  33       9.452  15.913   7.561  1.00  0.62           S  
ATOM    495  H   CYS A  33       6.579  15.971   9.945  1.00  0.62           H  
ATOM    496  HA  CYS A  33       7.509  17.991   7.974  1.00  0.62           H  
ATOM    497 1HB  CYS A  33       7.305  15.049   7.370  1.00  0.62           H  
ATOM    498 2HB  CYS A  33       7.588  16.315   6.230  1.00  0.62           H  
ATOM    499  HG  CYS A  33       9.690  14.960   6.664  1.00  0.62           H  
ATOM    500  N   LEU A  34       5.350  18.184   6.827  1.00  0.65           N  
ATOM    501  CA  LEU A  34       4.039  18.338   6.219  1.00  0.65           C  
ATOM    502  C   LEU A  34       4.107  18.180   4.731  1.00  0.65           C  
ATOM    503  O   LEU A  34       5.024  18.686   4.082  1.00  0.65           O  
ATOM    504  CB  LEU A  34       3.422  19.692   6.508  1.00  0.65           C  
ATOM    505  CG  LEU A  34       2.737  19.834   7.802  1.00  0.65           C  
ATOM    506  CD1 LEU A  34       3.666  20.228   8.852  1.00  0.65           C  
ATOM    507  CD2 LEU A  34       1.701  20.837   7.676  1.00  0.65           C  
ATOM    508  H   LEU A  34       6.109  18.830   6.608  1.00  0.65           H  
ATOM    509  HA  LEU A  34       3.375  17.571   6.607  1.00  0.65           H  
ATOM    510 1HB  LEU A  34       4.206  20.449   6.463  1.00  0.65           H  
ATOM    511 2HB  LEU A  34       2.700  19.905   5.729  1.00  0.65           H  
ATOM    512  HG  LEU A  34       2.303  18.892   8.062  1.00  0.65           H  
ATOM    513 1HD1 LEU A  34       3.145  20.335   9.800  1.00  0.65           H  
ATOM    514 2HD1 LEU A  34       4.450  19.488   8.956  1.00  0.65           H  
ATOM    515 3HD1 LEU A  34       4.074  21.182   8.562  1.00  0.65           H  
ATOM    516 1HD2 LEU A  34       1.219  20.923   8.595  1.00  0.65           H  
ATOM    517 2HD2 LEU A  34       2.138  21.798   7.405  1.00  0.65           H  
ATOM    518 3HD2 LEU A  34       1.002  20.522   6.937  1.00  0.65           H  
ATOM    519  N   VAL A  35       3.111  17.504   4.186  1.00  0.70           N  
ATOM    520  CA  VAL A  35       3.042  17.323   2.756  1.00  0.70           C  
ATOM    521  C   VAL A  35       1.791  17.948   2.199  1.00  0.70           C  
ATOM    522  O   VAL A  35       0.661  17.655   2.634  1.00  0.70           O  
ATOM    523  CB  VAL A  35       3.109  15.846   2.402  1.00  0.70           C  
ATOM    524  CG1 VAL A  35       3.014  15.672   0.894  1.00  0.70           C  
ATOM    525  CG2 VAL A  35       4.399  15.302   2.943  1.00  0.70           C  
ATOM    526  H   VAL A  35       2.397  17.089   4.784  1.00  0.70           H  
ATOM    527  HA  VAL A  35       3.899  17.814   2.296  1.00  0.70           H  
ATOM    528  HB  VAL A  35       2.267  15.317   2.852  1.00  0.70           H  
ATOM    529 1HG1 VAL A  35       3.062  14.628   0.643  1.00  0.70           H  
ATOM    530 2HG1 VAL A  35       2.067  16.081   0.535  1.00  0.70           H  
ATOM    531 3HG1 VAL A  35       3.842  16.200   0.412  1.00  0.70           H  
ATOM    532 1HG2 VAL A  35       4.456  14.293   2.712  1.00  0.70           H  
ATOM    533 2HG2 VAL A  35       5.231  15.829   2.485  1.00  0.70           H  
ATOM    534 3HG2 VAL A  35       4.439  15.423   4.022  1.00  0.70           H  
ATOM    535  N   THR A  36       2.024  18.829   1.242  1.00  0.74           N  
ATOM    536  CA  THR A  36       0.998  19.593   0.574  1.00  0.74           C  
ATOM    537  C   THR A  36       0.340  18.844  -0.558  1.00  0.74           C  
ATOM    538  O   THR A  36       0.876  17.862  -1.068  1.00  0.74           O  
ATOM    539  CB  THR A  36       1.596  20.872   0.031  1.00  0.74           C  
ATOM    540  OG1 THR A  36       2.603  20.520  -0.917  1.00  0.74           O  
ATOM    541  CG2 THR A  36       2.218  21.680   1.150  1.00  0.74           C  
ATOM    542  H   THR A  36       2.997  18.977   0.954  1.00  0.74           H  
ATOM    543  HA  THR A  36       0.250  19.858   1.291  1.00  0.74           H  
ATOM    544  HB  THR A  36       0.827  21.466  -0.462  1.00  0.74           H  
ATOM    545  HG1 THR A  36       3.365  20.121  -0.412  1.00  0.74           H  
ATOM    546 1HG2 THR A  36       2.663  22.575   0.743  1.00  0.74           H  
ATOM    547 2HG2 THR A  36       1.446  21.946   1.860  1.00  0.74           H  
ATOM    548 3HG2 THR A  36       2.990  21.087   1.644  1.00  0.74           H  
ATOM    549  N   GLU A  37      -0.766  19.395  -1.040  1.00  0.77           N  
ATOM    550  CA  GLU A  37      -1.474  18.811  -2.185  1.00  0.77           C  
ATOM    551  C   GLU A  37      -0.600  18.769  -3.442  1.00  0.77           C  
ATOM    552  O   GLU A  37      -0.805  17.937  -4.325  1.00  0.77           O  
ATOM    553  CB  GLU A  37      -2.759  19.580  -2.482  1.00  0.77           C  
ATOM    554  CG  GLU A  37      -3.869  19.436  -1.443  1.00  0.77           C  
ATOM    555  CD  GLU A  37      -5.111  20.239  -1.796  1.00  0.77           C  
ATOM    556  OE1 GLU A  37      -5.065  20.989  -2.743  1.00  0.77           O  
ATOM    557  OE2 GLU A  37      -6.100  20.103  -1.115  1.00  0.77           O  
ATOM    558  H   GLU A  37      -1.142  20.204  -0.540  1.00  0.77           H  
ATOM    559  HA  GLU A  37      -1.736  17.788  -1.945  1.00  0.77           H  
ATOM    560 1HB  GLU A  37      -2.530  20.642  -2.570  1.00  0.77           H  
ATOM    561 2HB  GLU A  37      -3.159  19.254  -3.441  1.00  0.77           H  
ATOM    562 1HG  GLU A  37      -4.144  18.388  -1.365  1.00  0.77           H  
ATOM    563 2HG  GLU A  37      -3.491  19.759  -0.469  1.00  0.77           H  
ATOM    564  N   SER A  38       0.371  19.678  -3.518  1.00  0.78           N  
ATOM    565  CA  SER A  38       1.289  19.788  -4.646  1.00  0.78           C  
ATOM    566  C   SER A  38       2.387  18.721  -4.624  1.00  0.78           C  
ATOM    567  O   SER A  38       3.149  18.588  -5.583  1.00  0.78           O  
ATOM    568  CB  SER A  38       2.003  21.113  -4.596  1.00  0.78           C  
ATOM    569  OG  SER A  38       2.965  21.120  -3.545  1.00  0.78           O  
ATOM    570  H   SER A  38       0.472  20.324  -2.746  1.00  0.78           H  
ATOM    571  HA  SER A  38       0.719  19.692  -5.571  1.00  0.78           H  
ATOM    572 1HB  SER A  38       2.500  21.297  -5.546  1.00  0.78           H  
ATOM    573 2HB  SER A  38       1.284  21.915  -4.436  1.00  0.78           H  
ATOM    574  HG  SER A  38       2.496  21.026  -2.692  1.00  0.78           H  
ATOM    575  N   GLY A  39       2.517  18.017  -3.501  1.00  0.76           N  
ATOM    576  CA  GLY A  39       3.570  17.037  -3.288  1.00  0.76           C  
ATOM    577  C   GLY A  39       4.786  17.623  -2.554  1.00  0.76           C  
ATOM    578  O   GLY A  39       5.648  16.875  -2.085  1.00  0.76           O  
ATOM    579  H   GLY A  39       1.847  18.141  -2.747  1.00  0.76           H  
ATOM    580 1HA  GLY A  39       3.164  16.211  -2.704  1.00  0.76           H  
ATOM    581 2HA  GLY A  39       3.883  16.627  -4.246  1.00  0.76           H  
ATOM    582  N   LYS A  40       4.864  18.955  -2.433  1.00  0.73           N  
ATOM    583  CA  LYS A  40       5.992  19.574  -1.727  1.00  0.73           C  
ATOM    584  C   LYS A  40       5.986  19.170  -0.259  1.00  0.73           C  
ATOM    585  O   LYS A  40       4.922  19.170   0.384  1.00  0.73           O  
ATOM    586  CB  LYS A  40       5.921  21.103  -1.791  1.00  0.73           C  
ATOM    587  CG  LYS A  40       6.129  21.746  -3.150  1.00  0.73           C  
ATOM    588  CD  LYS A  40       5.889  23.254  -3.022  1.00  0.73           C  
ATOM    589  CE  LYS A  40       5.966  23.989  -4.351  1.00  0.73           C  
ATOM    590  NZ  LYS A  40       5.566  25.437  -4.202  1.00  0.73           N  
ATOM    591  H   LYS A  40       4.145  19.550  -2.851  1.00  0.73           H  
ATOM    592  HA  LYS A  40       6.924  19.230  -2.176  1.00  0.73           H  
ATOM    593 1HB  LYS A  40       4.952  21.438  -1.432  1.00  0.73           H  
ATOM    594 2HB  LYS A  40       6.672  21.519  -1.115  1.00  0.73           H  
ATOM    595 1HG  LYS A  40       7.151  21.572  -3.485  1.00  0.73           H  
ATOM    596 2HG  LYS A  40       5.446  21.323  -3.882  1.00  0.73           H  
ATOM    597 1HD  LYS A  40       4.893  23.417  -2.599  1.00  0.73           H  
ATOM    598 2HD  LYS A  40       6.623  23.683  -2.339  1.00  0.73           H  
ATOM    599 1HE  LYS A  40       6.983  23.939  -4.734  1.00  0.73           H  
ATOM    600 2HE  LYS A  40       5.294  23.509  -5.063  1.00  0.73           H  
ATOM    601 1HZ  LYS A  40       5.615  25.900  -5.094  1.00  0.73           H  
ATOM    602 2HZ  LYS A  40       4.585  25.482  -3.843  1.00  0.73           H  
ATOM    603 3HZ  LYS A  40       6.177  25.902  -3.547  1.00  0.73           H  
ATOM    604  N   ILE A  41       7.176  18.880   0.280  1.00  0.70           N  
ATOM    605  CA  ILE A  41       7.313  18.526   1.691  1.00  0.70           C  
ATOM    606  C   ILE A  41       8.059  19.614   2.448  1.00  0.70           C  
ATOM    607  O   ILE A  41       9.078  20.124   1.978  1.00  0.70           O  
ATOM    608  CB  ILE A  41       8.063  17.178   1.869  1.00  0.70           C  
ATOM    609  CG1 ILE A  41       8.075  16.748   3.364  1.00  0.70           C  
ATOM    610  CG2 ILE A  41       9.483  17.311   1.365  1.00  0.70           C  
ATOM    611  CD1 ILE A  41       8.467  15.295   3.558  1.00  0.70           C  
ATOM    612  H   ILE A  41       8.000  18.896  -0.304  1.00  0.70           H  
ATOM    613  HA  ILE A  41       6.322  18.423   2.115  1.00  0.70           H  
ATOM    614  HB  ILE A  41       7.547  16.401   1.304  1.00  0.70           H  
ATOM    615 1HG1 ILE A  41       8.787  17.371   3.910  1.00  0.70           H  
ATOM    616 2HG1 ILE A  41       7.081  16.906   3.789  1.00  0.70           H  
ATOM    617 1HG2 ILE A  41      10.003  16.359   1.483  1.00  0.70           H  
ATOM    618 2HG2 ILE A  41       9.468  17.590   0.313  1.00  0.70           H  
ATOM    619 3HG2 ILE A  41      10.001  18.080   1.940  1.00  0.70           H  
ATOM    620 1HD1 ILE A  41       8.465  15.028   4.601  1.00  0.70           H  
ATOM    621 2HD1 ILE A  41       7.753  14.684   3.035  1.00  0.70           H  
ATOM    622 3HD1 ILE A  41       9.462  15.123   3.153  1.00  0.70           H  
ATOM    623  N   TYR A  42       7.555  19.938   3.631  1.00  0.66           N  
ATOM    624  CA  TYR A  42       8.169  20.936   4.492  1.00  0.66           C  
ATOM    625  C   TYR A  42       8.568  20.345   5.829  1.00  0.66           C  
ATOM    626  O   TYR A  42       7.743  19.765   6.530  1.00  0.66           O  
ATOM    627  CB  TYR A  42       7.210  22.096   4.690  1.00  0.66           C  
ATOM    628  CG  TYR A  42       6.946  22.857   3.437  1.00  0.66           C  
ATOM    629  CD1 TYR A  42       5.966  22.455   2.521  1.00  0.66           C  
ATOM    630  CD2 TYR A  42       7.704  23.966   3.196  1.00  0.66           C  
ATOM    631  CE1 TYR A  42       5.778  23.199   1.367  1.00  0.66           C  
ATOM    632  CE2 TYR A  42       7.520  24.689   2.071  1.00  0.66           C  
ATOM    633  CZ  TYR A  42       6.572  24.324   1.150  1.00  0.66           C  
ATOM    634  OH  TYR A  42       6.420  25.077   0.012  1.00  0.66           O  
ATOM    635  H   TYR A  42       6.695  19.481   3.923  1.00  0.66           H  
ATOM    636  HA  TYR A  42       9.072  21.304   4.009  1.00  0.66           H  
ATOM    637 1HB  TYR A  42       6.256  21.725   5.072  1.00  0.66           H  
ATOM    638 2HB  TYR A  42       7.614  22.787   5.435  1.00  0.66           H  
ATOM    639  HD1 TYR A  42       5.360  21.564   2.711  1.00  0.66           H  
ATOM    640  HD2 TYR A  42       8.463  24.268   3.913  1.00  0.66           H  
ATOM    641  HE1 TYR A  42       5.026  22.905   0.638  1.00  0.66           H  
ATOM    642  HE2 TYR A  42       8.130  25.561   1.905  1.00  0.66           H  
ATOM    643  HH  TYR A  42       7.128  25.767  -0.020  1.00  0.66           H  
ATOM    644  N   GLN A  43       9.843  20.500   6.177  1.00  0.64           N  
ATOM    645  CA  GLN A  43      10.400  19.931   7.406  1.00  0.64           C  
ATOM    646  C   GLN A  43      10.594  20.981   8.510  1.00  0.64           C  
ATOM    647  O   GLN A  43      11.197  22.040   8.273  1.00  0.64           O  
ATOM    648  CB  GLN A  43      11.742  19.277   7.069  1.00  0.64           C  
ATOM    649  CG  GLN A  43      12.450  18.532   8.178  1.00  0.64           C  
ATOM    650  CD  GLN A  43      13.875  18.052   7.722  1.00  0.64           C  
ATOM    651  OE1 GLN A  43      14.704  18.908   7.348  1.00  0.64           O  
ATOM    652  NE2 GLN A  43      14.168  16.746   7.739  1.00  0.64           N  
ATOM    653  H   GLN A  43      10.457  21.003   5.552  1.00  0.64           H  
ATOM    654  HA  GLN A  43       9.719  19.168   7.775  1.00  0.64           H  
ATOM    655 1HB  GLN A  43      11.586  18.562   6.259  1.00  0.64           H  
ATOM    656 2HB  GLN A  43      12.426  20.037   6.698  1.00  0.64           H  
ATOM    657 1HG  GLN A  43      12.557  19.180   9.049  1.00  0.64           H  
ATOM    658 2HG  GLN A  43      11.851  17.658   8.434  1.00  0.64           H  
ATOM    659 1HE2 GLN A  43      15.068  16.431   7.439  1.00  0.64           H  
ATOM    660 2HE2 GLN A  43      13.495  16.041   8.063  1.00  0.64           H  
ATOM    661  N   GLY A  44      10.123  20.659   9.713  1.00  0.63           N  
ATOM    662  CA  GLY A  44      10.243  21.517  10.886  1.00  0.63           C  
ATOM    663  C   GLY A  44      10.912  20.777  12.029  1.00  0.63           C  
ATOM    664  O   GLY A  44      10.927  19.542  12.070  1.00  0.63           O  
ATOM    665  H   GLY A  44       9.639  19.776   9.813  1.00  0.63           H  
ATOM    666 1HA  GLY A  44      10.821  22.402  10.632  1.00  0.63           H  
ATOM    667 2HA  GLY A  44       9.260  21.844  11.199  1.00  0.63           H  
ATOM    668  N   ILE A  45      11.493  21.532  12.963  1.00  0.63           N  
ATOM    669  CA  ILE A  45      12.204  20.903  14.066  1.00  0.63           C  
ATOM    670  C   ILE A  45      11.926  21.653  15.372  1.00  0.63           C  
ATOM    671  O   ILE A  45      11.860  22.874  15.350  1.00  0.63           O  
ATOM    672  CB  ILE A  45      13.695  20.958  13.824  1.00  0.63           C  
ATOM    673  CG1 ILE A  45      14.070  20.612  12.442  1.00  0.63           C  
ATOM    674  CG2 ILE A  45      14.228  19.853  14.601  1.00  0.63           C  
ATOM    675  CD1 ILE A  45      15.458  20.893  12.210  1.00  0.63           C  
ATOM    676  H   ILE A  45      11.451  22.540  12.902  1.00  0.63           H  
ATOM    677  HA  ILE A  45      11.876  19.872  14.178  1.00  0.63           H  
ATOM    678  HB  ILE A  45      14.138  21.908  14.121  1.00  0.63           H  
ATOM    679 1HG1 ILE A  45      13.902  19.577  12.283  1.00  0.63           H  
ATOM    680 2HG1 ILE A  45      13.512  21.187  11.722  1.00  0.63           H  
ATOM    681 1HG2 ILE A  45      15.281  19.801  14.427  1.00  0.63           H  
ATOM    682 2HG2 ILE A  45      14.018  19.995  15.646  1.00  0.63           H  
ATOM    683 3HG2 ILE A  45      13.769  18.921  14.269  1.00  0.63           H  
ATOM    684 1HD1 ILE A  45      15.716  20.621  11.202  1.00  0.63           H  
ATOM    685 2HD1 ILE A  45      15.654  21.954  12.364  1.00  0.63           H  
ATOM    686 3HD1 ILE A  45      16.022  20.322  12.916  1.00  0.63           H  
ATOM    687  N   ASN A  46      11.741  20.976  16.511  1.00  0.66           N  
ATOM    688  CA  ASN A  46      11.586  21.784  17.727  1.00  0.66           C  
ATOM    689  C   ASN A  46      12.804  22.695  17.938  1.00  0.66           C  
ATOM    690  O   ASN A  46      13.950  22.204  17.969  1.00  0.66           O  
ATOM    691  CB  ASN A  46      11.466  20.965  19.014  1.00  0.66           C  
ATOM    692  CG  ASN A  46      10.185  20.213  19.311  1.00  0.66           C  
ATOM    693  OD1 ASN A  46       9.112  20.326  18.691  1.00  0.66           O  
ATOM    694  ND2 ASN A  46      10.271  19.401  20.355  1.00  0.66           N  
ATOM    695  H   ASN A  46      11.746  19.955  16.523  1.00  0.66           H  
ATOM    696  HA  ASN A  46      10.712  22.421  17.610  1.00  0.66           H  
ATOM    697 1HB  ASN A  46      12.276  20.233  19.019  1.00  0.66           H  
ATOM    698 2HB  ASN A  46      11.656  21.634  19.856  1.00  0.66           H  
ATOM    699 1HD2 ASN A  46       9.469  18.876  20.645  1.00  0.66           H  
ATOM    700 2HD2 ASN A  46      11.140  19.262  20.871  1.00  0.66           H  
ATOM    701  N   ILE A  47      12.535  23.996  18.130  1.00  0.70           N  
ATOM    702  CA  ILE A  47      13.561  24.984  18.462  1.00  0.70           C  
ATOM    703  C   ILE A  47      13.269  25.655  19.807  1.00  0.70           C  
ATOM    704  O   ILE A  47      12.221  26.302  19.981  1.00  0.70           O  
ATOM    705  CB  ILE A  47      13.708  26.083  17.388  1.00  0.70           C  
ATOM    706  CG1 ILE A  47      13.994  25.454  15.995  1.00  0.70           C  
ATOM    707  CG2 ILE A  47      14.821  27.058  17.789  1.00  0.70           C  
ATOM    708  CD1 ILE A  47      15.295  24.654  15.899  1.00  0.70           C  
ATOM    709  H   ILE A  47      11.561  24.294  18.046  1.00  0.70           H  
ATOM    710  HA  ILE A  47      14.517  24.472  18.555  1.00  0.70           H  
ATOM    711  HB  ILE A  47      12.767  26.626  17.307  1.00  0.70           H  
ATOM    712 1HG1 ILE A  47      13.173  24.812  15.741  1.00  0.70           H  
ATOM    713 2HG1 ILE A  47      14.037  26.255  15.258  1.00  0.70           H  
ATOM    714 1HG2 ILE A  47      14.907  27.841  17.039  1.00  0.70           H  
ATOM    715 2HG2 ILE A  47      14.590  27.510  18.756  1.00  0.70           H  
ATOM    716 3HG2 ILE A  47      15.763  26.525  17.861  1.00  0.70           H  
ATOM    717 1HD1 ILE A  47      15.403  24.255  14.890  1.00  0.70           H  
ATOM    718 2HD1 ILE A  47      16.140  25.302  16.126  1.00  0.70           H  
ATOM    719 3HD1 ILE A  47      15.275  23.834  16.603  1.00  0.70           H  
ATOM    720  N   GLU A  48      14.201  25.543  20.744  1.00  0.77           N  
ATOM    721  CA  GLU A  48      14.010  26.160  22.051  1.00  0.77           C  
ATOM    722  C   GLU A  48      14.729  27.482  22.227  1.00  0.77           C  
ATOM    723  O   GLU A  48      15.806  27.714  21.688  1.00  0.77           O  
ATOM    724  CB  GLU A  48      14.403  25.204  23.158  1.00  0.77           C  
ATOM    725  CG  GLU A  48      13.510  24.040  23.223  1.00  0.77           C  
ATOM    726  CD  GLU A  48      13.791  23.095  24.319  1.00  0.77           C  
ATOM    727  OE1 GLU A  48      14.904  22.998  24.831  1.00  0.77           O  
ATOM    728  OE2 GLU A  48      12.848  22.470  24.692  1.00  0.77           O  
ATOM    729  H   GLU A  48      15.028  24.973  20.565  1.00  0.77           H  
ATOM    730  HA  GLU A  48      12.950  26.358  22.167  1.00  0.77           H  
ATOM    731 1HB  GLU A  48      15.409  24.867  23.009  1.00  0.77           H  
ATOM    732 2HB  GLU A  48      14.355  25.719  24.111  1.00  0.77           H  
ATOM    733 1HG  GLU A  48      12.486  24.396  23.325  1.00  0.77           H  
ATOM    734 2HG  GLU A  48      13.580  23.514  22.273  1.00  0.77           H  
ATOM    735  N   ASN A  49      14.100  28.349  23.003  1.00  0.88           N  
ATOM    736  CA  ASN A  49      14.617  29.660  23.339  1.00  0.88           C  
ATOM    737  C   ASN A  49      15.062  29.755  24.793  1.00  0.88           C  
ATOM    738  O   ASN A  49      14.481  29.135  25.682  1.00  0.88           O  
ATOM    739  CB  ASN A  49      13.578  30.701  22.977  1.00  0.88           C  
ATOM    740  CG  ASN A  49      13.453  30.817  21.461  1.00  0.88           C  
ATOM    741  OD1 ASN A  49      14.482  30.888  20.776  1.00  0.88           O  
ATOM    742  ND2 ASN A  49      12.260  30.825  20.931  1.00  0.88           N  
ATOM    743  H   ASN A  49      13.214  28.076  23.394  1.00  0.88           H  
ATOM    744  HA  ASN A  49      15.502  29.842  22.727  1.00  0.88           H  
ATOM    745 1HB  ASN A  49      12.604  30.425  23.396  1.00  0.88           H  
ATOM    746 2HB  ASN A  49      13.857  31.668  23.393  1.00  0.88           H  
ATOM    747 1HD2 ASN A  49      12.162  30.903  19.943  1.00  0.88           H  
ATOM    748 2HD2 ASN A  49      11.435  30.756  21.515  1.00  0.88           H  
ATOM    749  N   ALA A  50      16.054  30.613  25.035  1.00  1.02           N  
ATOM    750  CA  ALA A  50      16.614  30.880  26.368  1.00  1.02           C  
ATOM    751  C   ALA A  50      15.597  31.440  27.349  1.00  1.02           C  
ATOM    752  O   ALA A  50      15.782  31.351  28.564  1.00  1.02           O  
ATOM    753  CB  ALA A  50      17.773  31.844  26.245  1.00  1.02           C  
ATOM    754  H   ALA A  50      16.465  31.089  24.245  1.00  1.02           H  
ATOM    755  HA  ALA A  50      16.973  29.948  26.775  1.00  1.02           H  
ATOM    756 1HB  ALA A  50      18.211  32.006  27.230  1.00  1.02           H  
ATOM    757 2HB  ALA A  50      18.526  31.420  25.580  1.00  1.02           H  
ATOM    758 3HB  ALA A  50      17.422  32.791  25.843  1.00  1.02           H  
ATOM    759  N   SER A  51      14.547  32.060  26.833  1.00  1.16           N  
ATOM    760  CA  SER A  51      13.511  32.639  27.671  1.00  1.16           C  
ATOM    761  C   SER A  51      12.537  31.588  28.215  1.00  1.16           C  
ATOM    762  O   SER A  51      11.749  31.903  29.110  1.00  1.16           O  
ATOM    763  CB  SER A  51      12.738  33.683  26.893  1.00  1.16           C  
ATOM    764  OG  SER A  51      11.985  33.092  25.879  1.00  1.16           O  
ATOM    765  H   SER A  51      14.458  32.115  25.830  1.00  1.16           H  
ATOM    766  HA  SER A  51      13.993  33.122  28.522  1.00  1.16           H  
ATOM    767 1HB  SER A  51      12.074  34.219  27.571  1.00  1.16           H  
ATOM    768 2HB  SER A  51      13.426  34.408  26.466  1.00  1.16           H  
ATOM    769  HG  SER A  51      11.456  32.408  26.323  1.00  1.16           H  
ATOM    770  N   PHE A  52      12.609  30.350  27.685  1.00  1.26           N  
ATOM    771  CA  PHE A  52      11.697  29.252  28.020  1.00  1.26           C  
ATOM    772  C   PHE A  52      10.249  29.589  27.669  1.00  1.26           C  
ATOM    773  O   PHE A  52       9.885  30.752  27.482  1.00  1.26           O  
ATOM    774  CB  PHE A  52      11.791  28.893  29.511  1.00  1.26           C  
ATOM    775  CG  PHE A  52      13.093  28.259  29.948  1.00  1.26           C  
ATOM    776  CD1 PHE A  52      14.199  29.034  30.260  1.00  1.26           C  
ATOM    777  CD2 PHE A  52      13.188  26.889  30.114  1.00  1.26           C  
ATOM    778  CE1 PHE A  52      15.369  28.457  30.699  1.00  1.26           C  
ATOM    779  CE2 PHE A  52      14.353  26.314  30.568  1.00  1.26           C  
ATOM    780  CZ  PHE A  52      15.445  27.098  30.856  1.00  1.26           C  
ATOM    781  H   PHE A  52      13.328  30.145  26.992  1.00  1.26           H  
ATOM    782  HA  PHE A  52      11.996  28.380  27.436  1.00  1.26           H  
ATOM    783 1HB  PHE A  52      11.623  29.762  30.128  1.00  1.26           H  
ATOM    784 2HB  PHE A  52      10.992  28.193  29.748  1.00  1.26           H  
ATOM    785  HD1 PHE A  52      14.142  30.116  30.152  1.00  1.26           H  
ATOM    786  HD2 PHE A  52      12.323  26.263  29.893  1.00  1.26           H  
ATOM    787  HE1 PHE A  52      16.229  29.085  30.930  1.00  1.26           H  
ATOM    788  HE2 PHE A  52      14.409  25.237  30.704  1.00  1.26           H  
ATOM    789  HZ  PHE A  52      16.365  26.641  31.212  1.00  1.26           H  
ATOM    790  N   GLY A  53       9.418  28.561  27.484  1.00  1.26           N  
ATOM    791  CA  GLY A  53       7.991  28.765  27.195  1.00  1.26           C  
ATOM    792  C   GLY A  53       7.720  29.151  25.739  1.00  1.26           C  
ATOM    793  O   GLY A  53       7.102  28.408  24.970  1.00  1.26           O  
ATOM    794  H   GLY A  53       9.767  27.620  27.593  1.00  1.26           H  
ATOM    795 1HA  GLY A  53       7.444  27.853  27.434  1.00  1.26           H  
ATOM    796 2HA  GLY A  53       7.602  29.544  27.852  1.00  1.26           H  
ATOM    797  N   LEU A  54       8.256  30.298  25.343  1.00  1.18           N  
ATOM    798  CA  LEU A  54       8.091  30.856  24.007  1.00  1.18           C  
ATOM    799  C   LEU A  54       8.977  30.162  22.997  1.00  1.18           C  
ATOM    800  O   LEU A  54       9.939  30.743  22.494  1.00  1.18           O  
ATOM    801  CB  LEU A  54       8.465  32.334  24.023  1.00  1.18           C  
ATOM    802  CG  LEU A  54       7.630  33.214  24.957  1.00  1.18           C  
ATOM    803  CD1 LEU A  54       8.178  34.635  24.928  1.00  1.18           C  
ATOM    804  CD2 LEU A  54       6.174  33.173  24.519  1.00  1.18           C  
ATOM    805  H   LEU A  54       8.779  30.815  26.045  1.00  1.18           H  
ATOM    806  HA  LEU A  54       7.052  30.737  23.703  1.00  1.18           H  
ATOM    807 1HB  LEU A  54       9.506  32.419  24.337  1.00  1.18           H  
ATOM    808 2HB  LEU A  54       8.375  32.730  23.013  1.00  1.18           H  
ATOM    809  HG  LEU A  54       7.714  32.840  25.982  1.00  1.18           H  
ATOM    810 1HD1 LEU A  54       7.596  35.264  25.600  1.00  1.18           H  
ATOM    811 2HD1 LEU A  54       9.222  34.625  25.252  1.00  1.18           H  
ATOM    812 3HD1 LEU A  54       8.115  35.030  23.915  1.00  1.18           H  
ATOM    813 1HD2 LEU A  54       5.575  33.796  25.184  1.00  1.18           H  
ATOM    814 2HD2 LEU A  54       6.091  33.548  23.498  1.00  1.18           H  
ATOM    815 3HD2 LEU A  54       5.813  32.145  24.558  1.00  1.18           H  
ATOM    816  N   THR A  55       8.629  28.920  22.715  1.00  1.03           N  
ATOM    817  CA  THR A  55       9.381  28.043  21.838  1.00  1.03           C  
ATOM    818  C   THR A  55       8.554  27.645  20.630  1.00  1.03           C  
ATOM    819  O   THR A  55       7.345  27.888  20.591  1.00  1.03           O  
ATOM    820  CB  THR A  55       9.828  26.800  22.625  1.00  1.03           C  
ATOM    821  OG1 THR A  55       8.673  26.048  23.052  1.00  1.03           O  
ATOM    822  CG2 THR A  55      10.626  27.232  23.854  1.00  1.03           C  
ATOM    823  H   THR A  55       7.812  28.558  23.207  1.00  1.03           H  
ATOM    824  HA  THR A  55      10.268  28.569  21.483  1.00  1.03           H  
ATOM    825  HB  THR A  55      10.450  26.173  21.987  1.00  1.03           H  
ATOM    826  HG1 THR A  55       8.082  26.621  23.572  1.00  1.03           H  
ATOM    827 1HG2 THR A  55      10.954  26.351  24.406  1.00  1.03           H  
ATOM    828 2HG2 THR A  55      11.471  27.797  23.535  1.00  1.03           H  
ATOM    829 3HG2 THR A  55      10.011  27.848  24.495  1.00  1.03           H  
ATOM    830  N   ASN A  56       9.200  27.035  19.638  1.00  0.88           N  
ATOM    831  CA  ASN A  56       8.478  26.605  18.450  1.00  0.88           C  
ATOM    832  C   ASN A  56       8.571  25.111  18.220  1.00  0.88           C  
ATOM    833  O   ASN A  56       9.641  24.552  17.974  1.00  0.88           O  
ATOM    834  CB  ASN A  56       8.934  27.360  17.217  1.00  0.88           C  
ATOM    835  CG  ASN A  56       8.609  28.840  17.280  1.00  0.88           C  
ATOM    836  OD1 ASN A  56       7.437  29.224  17.331  1.00  0.88           O  
ATOM    837  ND2 ASN A  56       9.619  29.669  17.268  1.00  0.88           N  
ATOM    838  H   ASN A  56      10.203  26.852  19.716  1.00  0.88           H  
ATOM    839  HA  ASN A  56       7.420  26.827  18.592  1.00  0.88           H  
ATOM    840 1HB  ASN A  56      10.014  27.236  17.095  1.00  0.88           H  
ATOM    841 2HB  ASN A  56       8.456  26.929  16.332  1.00  0.88           H  
ATOM    842 1HD2 ASN A  56       9.455  30.657  17.305  1.00  0.88           H  
ATOM    843 2HD2 ASN A  56      10.554  29.320  17.220  1.00  0.88           H  
ATOM    844  N   CYS A  57       7.431  24.451  18.326  1.00  0.75           N  
ATOM    845  CA  CYS A  57       7.379  23.019  18.128  1.00  0.75           C  
ATOM    846  C   CYS A  57       7.634  22.722  16.661  1.00  0.75           C  
ATOM    847  O   CYS A  57       7.360  23.564  15.793  1.00  0.75           O  
ATOM    848  CB  CYS A  57       6.033  22.453  18.528  1.00  0.75           C  
ATOM    849  SG  CYS A  57       5.626  22.629  20.265  1.00  0.75           S  
ATOM    850  H   CYS A  57       6.589  24.955  18.554  1.00  0.75           H  
ATOM    851  HA  CYS A  57       8.152  22.559  18.735  1.00  0.75           H  
ATOM    852 1HB  CYS A  57       5.280  22.970  17.959  1.00  0.75           H  
ATOM    853 2HB  CYS A  57       5.981  21.391  18.266  1.00  0.75           H  
ATOM    854  HG  CYS A  57       4.403  22.100  20.168  1.00  0.75           H  
ATOM    855  N   ALA A  58       8.116  21.521  16.382  1.00  0.67           N  
ATOM    856  CA  ALA A  58       8.416  21.092  15.022  1.00  0.67           C  
ATOM    857  C   ALA A  58       7.247  21.209  14.069  1.00  0.67           C  
ATOM    858  O   ALA A  58       7.429  21.612  12.920  1.00  0.67           O  
ATOM    859  CB  ALA A  58       8.856  19.645  15.031  1.00  0.67           C  
ATOM    860  H   ALA A  58       8.337  20.908  17.159  1.00  0.67           H  
ATOM    861  HA  ALA A  58       9.217  21.726  14.651  1.00  0.67           H  
ATOM    862 1HB  ALA A  58       9.120  19.349  14.032  1.00  0.67           H  
ATOM    863 2HB  ALA A  58       9.694  19.524  15.670  1.00  0.67           H  
ATOM    864 3HB  ALA A  58       8.041  19.019  15.395  1.00  0.67           H  
ATOM    865  N   GLU A  59       6.042  20.905  14.531  1.00  0.62           N  
ATOM    866  CA  GLU A  59       4.904  20.969  13.632  1.00  0.62           C  
ATOM    867  C   GLU A  59       4.650  22.400  13.230  1.00  0.62           C  
ATOM    868  O   GLU A  59       4.425  22.697  12.059  1.00  0.62           O  
ATOM    869  CB  GLU A  59       3.670  20.396  14.290  1.00  0.62           C  
ATOM    870  CG  GLU A  59       3.818  18.958  14.611  1.00  0.62           C  
ATOM    871  CD  GLU A  59       4.519  18.725  15.931  1.00  0.62           C  
ATOM    872  OE1 GLU A  59       4.122  19.319  16.906  1.00  0.62           O  
ATOM    873  OE2 GLU A  59       5.503  18.041  15.945  1.00  0.62           O  
ATOM    874  H   GLU A  59       5.929  20.607  15.489  1.00  0.62           H  
ATOM    875  HA  GLU A  59       5.131  20.394  12.731  1.00  0.62           H  
ATOM    876 1HB  GLU A  59       3.467  20.932  15.184  1.00  0.62           H  
ATOM    877 2HB  GLU A  59       2.808  20.513  13.629  1.00  0.62           H  
ATOM    878 1HG  GLU A  59       2.840  18.494  14.641  1.00  0.62           H  
ATOM    879 2HG  GLU A  59       4.387  18.498  13.814  1.00  0.62           H  
ATOM    880  N   ARG A  60       4.728  23.304  14.210  1.00  0.60           N  
ATOM    881  CA  ARG A  60       4.475  24.709  13.945  1.00  0.60           C  
ATOM    882  C   ARG A  60       5.518  25.230  12.984  1.00  0.60           C  
ATOM    883  O   ARG A  60       5.171  25.943  12.050  1.00  0.60           O  
ATOM    884  CB  ARG A  60       4.470  25.517  15.234  1.00  0.60           C  
ATOM    885  CG  ARG A  60       3.271  25.230  16.121  1.00  0.60           C  
ATOM    886  CD  ARG A  60       3.331  25.930  17.438  1.00  0.60           C  
ATOM    887  NE  ARG A  60       3.152  27.376  17.307  1.00  0.60           N  
ATOM    888  CZ  ARG A  60       3.600  28.298  18.195  1.00  0.60           C  
ATOM    889  NH1 ARG A  60       4.269  27.924  19.264  1.00  0.60           N  
ATOM    890  NH2 ARG A  60       3.365  29.586  17.992  1.00  0.60           N  
ATOM    891  H   ARG A  60       4.956  22.999  15.145  1.00  0.60           H  
ATOM    892  HA  ARG A  60       3.494  24.806  13.483  1.00  0.60           H  
ATOM    893 1HB  ARG A  60       5.373  25.301  15.806  1.00  0.60           H  
ATOM    894 2HB  ARG A  60       4.472  26.571  15.004  1.00  0.60           H  
ATOM    895 1HG  ARG A  60       2.364  25.540  15.611  1.00  0.60           H  
ATOM    896 2HG  ARG A  60       3.234  24.180  16.287  1.00  0.60           H  
ATOM    897 1HD  ARG A  60       2.538  25.542  18.083  1.00  0.60           H  
ATOM    898 2HD  ARG A  60       4.298  25.744  17.904  1.00  0.60           H  
ATOM    899  HE  ARG A  60       2.642  27.712  16.500  1.00  0.60           H  
ATOM    900 1HH1 ARG A  60       4.452  26.950  19.435  1.00  0.60           H  
ATOM    901 2HH1 ARG A  60       4.609  28.619  19.920  1.00  0.60           H  
ATOM    902 1HH2 ARG A  60       2.843  29.889  17.182  1.00  0.60           H  
ATOM    903 2HH2 ARG A  60       3.705  30.267  18.656  1.00  0.60           H  
ATOM    904  N   THR A  61       6.774  24.802  13.154  1.00  0.60           N  
ATOM    905  CA  THR A  61       7.840  25.232  12.262  1.00  0.60           C  
ATOM    906  C   THR A  61       7.572  24.758  10.842  1.00  0.60           C  
ATOM    907  O   THR A  61       7.709  25.516   9.875  1.00  0.60           O  
ATOM    908  CB  THR A  61       9.203  24.702  12.733  1.00  0.60           C  
ATOM    909  OG1 THR A  61       9.505  25.245  14.020  1.00  0.60           O  
ATOM    910  CG2 THR A  61      10.275  25.090  11.744  1.00  0.60           C  
ATOM    911  H   THR A  61       6.994  24.201  13.951  1.00  0.60           H  
ATOM    912  HA  THR A  61       7.877  26.313  12.259  1.00  0.60           H  
ATOM    913  HB  THR A  61       9.158  23.624  12.818  1.00  0.60           H  
ATOM    914  HG1 THR A  61       8.879  24.878  14.673  1.00  0.60           H  
ATOM    915 1HG2 THR A  61      11.238  24.708  12.081  1.00  0.60           H  
ATOM    916 2HG2 THR A  61      10.033  24.668  10.770  1.00  0.60           H  
ATOM    917 3HG2 THR A  61      10.321  26.175  11.666  1.00  0.60           H  
ATOM    918  N   ALA A  62       7.187  23.493  10.703  1.00  0.61           N  
ATOM    919  CA  ALA A  62       6.906  22.945   9.391  1.00  0.61           C  
ATOM    920  C   ALA A  62       5.750  23.721   8.729  1.00  0.61           C  
ATOM    921  O   ALA A  62       5.811  24.029   7.529  1.00  0.61           O  
ATOM    922  CB  ALA A  62       6.604  21.476   9.538  1.00  0.61           C  
ATOM    923  H   ALA A  62       7.097  22.895  11.526  1.00  0.61           H  
ATOM    924  HA  ALA A  62       7.792  23.064   8.768  1.00  0.61           H  
ATOM    925 1HB  ALA A  62       6.419  21.042   8.558  1.00  0.61           H  
ATOM    926 2HB  ALA A  62       7.435  20.964   9.996  1.00  0.61           H  
ATOM    927 3HB  ALA A  62       5.741  21.368  10.177  1.00  0.61           H  
ATOM    928  N   PHE A  63       4.734  24.102   9.528  1.00  0.62           N  
ATOM    929  CA  PHE A  63       3.628  24.914   9.023  1.00  0.62           C  
ATOM    930  C   PHE A  63       4.076  26.323   8.692  1.00  0.62           C  
ATOM    931  O   PHE A  63       3.656  26.885   7.685  1.00  0.62           O  
ATOM    932  CB  PHE A  63       2.476  25.064  10.032  1.00  0.62           C  
ATOM    933  CG  PHE A  63       1.439  23.997  10.079  1.00  0.62           C  
ATOM    934  CD1 PHE A  63       1.407  23.055  11.086  1.00  0.62           C  
ATOM    935  CD2 PHE A  63       0.446  23.974   9.111  1.00  0.62           C  
ATOM    936  CE1 PHE A  63       0.425  22.115  11.126  1.00  0.62           C  
ATOM    937  CE2 PHE A  63      -0.537  23.036   9.149  1.00  0.62           C  
ATOM    938  CZ  PHE A  63      -0.548  22.104  10.155  1.00  0.62           C  
ATOM    939  H   PHE A  63       4.722  23.802  10.503  1.00  0.62           H  
ATOM    940  HA  PHE A  63       3.243  24.447   8.115  1.00  0.62           H  
ATOM    941 1HB  PHE A  63       2.907  25.140  11.026  1.00  0.62           H  
ATOM    942 2HB  PHE A  63       1.968  26.007   9.842  1.00  0.62           H  
ATOM    943  HD1 PHE A  63       2.158  23.073  11.854  1.00  0.62           H  
ATOM    944  HD2 PHE A  63       0.456  24.720   8.316  1.00  0.62           H  
ATOM    945  HE1 PHE A  63       0.419  21.383  11.926  1.00  0.62           H  
ATOM    946  HE2 PHE A  63      -1.305  23.024   8.384  1.00  0.62           H  
ATOM    947  HZ  PHE A  63      -1.318  21.358  10.174  1.00  0.62           H  
ATOM    948  N   PHE A  64       4.947  26.905   9.514  1.00  0.63           N  
ATOM    949  CA  PHE A  64       5.359  28.275   9.277  1.00  0.63           C  
ATOM    950  C   PHE A  64       6.034  28.354   7.930  1.00  0.63           C  
ATOM    951  O   PHE A  64       5.786  29.285   7.156  1.00  0.63           O  
ATOM    952  CB  PHE A  64       6.358  28.752  10.343  1.00  0.63           C  
ATOM    953  CG  PHE A  64       5.777  28.956  11.727  1.00  0.63           C  
ATOM    954  CD1 PHE A  64       4.445  29.279  11.914  1.00  0.63           C  
ATOM    955  CD2 PHE A  64       6.588  28.824  12.852  1.00  0.63           C  
ATOM    956  CE1 PHE A  64       3.938  29.456  13.192  1.00  0.63           C  
ATOM    957  CE2 PHE A  64       6.086  28.999  14.114  1.00  0.63           C  
ATOM    958  CZ  PHE A  64       4.763  29.315  14.287  1.00  0.63           C  
ATOM    959  H   PHE A  64       5.279  26.413  10.333  1.00  0.63           H  
ATOM    960  HA  PHE A  64       4.482  28.919   9.278  1.00  0.63           H  
ATOM    961 1HB  PHE A  64       7.163  28.025  10.424  1.00  0.63           H  
ATOM    962 2HB  PHE A  64       6.803  29.691  10.023  1.00  0.63           H  
ATOM    963  HD1 PHE A  64       3.794  29.388  11.047  1.00  0.63           H  
ATOM    964  HD2 PHE A  64       7.640  28.575  12.721  1.00  0.63           H  
ATOM    965  HE1 PHE A  64       2.888  29.708  13.329  1.00  0.63           H  
ATOM    966  HE2 PHE A  64       6.733  28.888  14.973  1.00  0.63           H  
ATOM    967  HZ  PHE A  64       4.372  29.456  15.287  1.00  0.63           H  
ATOM    968  N   LYS A  65       6.848  27.351   7.610  1.00  0.64           N  
ATOM    969  CA  LYS A  65       7.531  27.357   6.334  1.00  0.64           C  
ATOM    970  C   LYS A  65       6.556  27.148   5.181  1.00  0.64           C  
ATOM    971  O   LYS A  65       6.582  27.889   4.195  1.00  0.64           O  
ATOM    972  CB  LYS A  65       8.586  26.258   6.306  1.00  0.64           C  
ATOM    973  CG  LYS A  65       9.780  26.487   7.200  1.00  0.64           C  
ATOM    974  CD  LYS A  65      10.728  25.321   7.083  1.00  0.64           C  
ATOM    975  CE  LYS A  65      11.935  25.468   7.975  1.00  0.64           C  
ATOM    976  NZ  LYS A  65      12.825  24.298   7.847  1.00  0.64           N  
ATOM    977  H   LYS A  65       7.021  26.602   8.287  1.00  0.64           H  
ATOM    978  HA  LYS A  65       8.014  28.324   6.202  1.00  0.64           H  
ATOM    979 1HB  LYS A  65       8.125  25.312   6.605  1.00  0.64           H  
ATOM    980 2HB  LYS A  65       8.950  26.140   5.289  1.00  0.64           H  
ATOM    981 1HG  LYS A  65      10.289  27.407   6.918  1.00  0.64           H  
ATOM    982 2HG  LYS A  65       9.445  26.572   8.235  1.00  0.64           H  
ATOM    983 1HD  LYS A  65      10.200  24.404   7.367  1.00  0.64           H  
ATOM    984 2HD  LYS A  65      11.060  25.219   6.052  1.00  0.64           H  
ATOM    985 1HE  LYS A  65      12.484  26.368   7.710  1.00  0.64           H  
ATOM    986 2HE  LYS A  65      11.603  25.546   9.007  1.00  0.64           H  
ATOM    987 1HZ  LYS A  65      13.617  24.393   8.457  1.00  0.64           H  
ATOM    988 2HZ  LYS A  65      12.281  23.452   8.099  1.00  0.64           H  
ATOM    989 3HZ  LYS A  65      13.139  24.213   6.895  1.00  0.64           H  
ATOM    990  N   ALA A  66       5.643  26.187   5.324  1.00  0.65           N  
ATOM    991  CA  ALA A  66       4.702  25.928   4.242  1.00  0.65           C  
ATOM    992  C   ALA A  66       3.834  27.134   3.947  1.00  0.65           C  
ATOM    993  O   ALA A  66       3.646  27.511   2.785  1.00  0.65           O  
ATOM    994  CB  ALA A  66       3.820  24.764   4.613  1.00  0.65           C  
ATOM    995  H   ALA A  66       5.630  25.598   6.158  1.00  0.65           H  
ATOM    996  HA  ALA A  66       5.260  25.694   3.346  1.00  0.65           H  
ATOM    997 1HB  ALA A  66       3.141  24.582   3.782  1.00  0.65           H  
ATOM    998 2HB  ALA A  66       4.428  23.884   4.802  1.00  0.65           H  
ATOM    999 3HB  ALA A  66       3.263  25.017   5.510  1.00  0.65           H  
ATOM   1000  N   VAL A  67       3.380  27.794   5.005  1.00  0.67           N  
ATOM   1001  CA  VAL A  67       2.521  28.952   4.889  1.00  0.67           C  
ATOM   1002  C   VAL A  67       3.302  30.135   4.326  1.00  0.67           C  
ATOM   1003  O   VAL A  67       2.807  30.841   3.445  1.00  0.67           O  
ATOM   1004  CB  VAL A  67       1.880  29.251   6.251  1.00  0.67           C  
ATOM   1005  CG1 VAL A  67       1.099  30.534   6.207  1.00  0.67           C  
ATOM   1006  CG2 VAL A  67       0.949  28.058   6.623  1.00  0.67           C  
ATOM   1007  H   VAL A  67       3.602  27.449   5.937  1.00  0.67           H  
ATOM   1008  HA  VAL A  67       1.716  28.704   4.194  1.00  0.67           H  
ATOM   1009  HB  VAL A  67       2.668  29.355   7.003  1.00  0.67           H  
ATOM   1010 1HG1 VAL A  67       0.657  30.721   7.184  1.00  0.67           H  
ATOM   1011 2HG1 VAL A  67       1.765  31.355   5.944  1.00  0.67           H  
ATOM   1012 3HG1 VAL A  67       0.321  30.440   5.467  1.00  0.67           H  
ATOM   1013 1HG2 VAL A  67       0.503  28.237   7.594  1.00  0.67           H  
ATOM   1014 2HG2 VAL A  67       0.175  27.955   5.881  1.00  0.67           H  
ATOM   1015 3HG2 VAL A  67       1.516  27.138   6.657  1.00  0.67           H  
ATOM   1016  N   SER A  68       4.541  30.336   4.794  1.00  0.69           N  
ATOM   1017  CA  SER A  68       5.387  31.428   4.315  1.00  0.69           C  
ATOM   1018  C   SER A  68       5.601  31.338   2.805  1.00  0.69           C  
ATOM   1019  O   SER A  68       5.636  32.359   2.116  1.00  0.69           O  
ATOM   1020  CB  SER A  68       6.733  31.408   5.018  1.00  0.69           C  
ATOM   1021  OG  SER A  68       6.589  31.678   6.385  1.00  0.69           O  
ATOM   1022  H   SER A  68       4.917  29.736   5.526  1.00  0.69           H  
ATOM   1023  HA  SER A  68       4.890  32.371   4.537  1.00  0.69           H  
ATOM   1024 1HB  SER A  68       7.196  30.432   4.883  1.00  0.69           H  
ATOM   1025 2HB  SER A  68       7.388  32.148   4.564  1.00  0.69           H  
ATOM   1026  HG  SER A  68       6.100  30.909   6.748  1.00  0.69           H  
ATOM   1027  N   GLU A  69       5.702  30.112   2.281  1.00  0.72           N  
ATOM   1028  CA  GLU A  69       5.883  29.907   0.847  1.00  0.72           C  
ATOM   1029  C   GLU A  69       4.563  29.907   0.052  1.00  0.72           C  
ATOM   1030  O   GLU A  69       4.573  29.673  -1.159  1.00  0.72           O  
ATOM   1031  CB  GLU A  69       6.696  28.635   0.551  1.00  0.72           C  
ATOM   1032  CG  GLU A  69       8.172  28.745   0.982  1.00  0.72           C  
ATOM   1033  CD  GLU A  69       9.056  27.615   0.489  1.00  0.72           C  
ATOM   1034  OE1 GLU A  69       8.562  26.730  -0.180  1.00  0.72           O  
ATOM   1035  OE2 GLU A  69      10.231  27.641   0.778  1.00  0.72           O  
ATOM   1036  H   GLU A  69       5.697  29.302   2.906  1.00  0.72           H  
ATOM   1037  HA  GLU A  69       6.476  30.741   0.474  1.00  0.72           H  
ATOM   1038 1HB  GLU A  69       6.250  27.791   1.089  1.00  0.72           H  
ATOM   1039 2HB  GLU A  69       6.658  28.409  -0.512  1.00  0.72           H  
ATOM   1040 1HG  GLU A  69       8.572  29.689   0.616  1.00  0.72           H  
ATOM   1041 2HG  GLU A  69       8.204  28.769   2.073  1.00  0.72           H  
ATOM   1042  N   GLY A  70       3.434  30.178   0.722  1.00  0.75           N  
ATOM   1043  CA  GLY A  70       2.127  30.245   0.074  1.00  0.75           C  
ATOM   1044  C   GLY A  70       1.360  28.926  -0.021  1.00  0.75           C  
ATOM   1045  O   GLY A  70       0.350  28.854  -0.729  1.00  0.75           O  
ATOM   1046  H   GLY A  70       3.470  30.371   1.718  1.00  0.75           H  
ATOM   1047 1HA  GLY A  70       1.519  30.965   0.620  1.00  0.75           H  
ATOM   1048 2HA  GLY A  70       2.256  30.651  -0.927  1.00  0.75           H  
ATOM   1049  N   GLU A  71       1.809  27.896   0.690  1.00  0.77           N  
ATOM   1050  CA  GLU A  71       1.154  26.602   0.629  1.00  0.77           C  
ATOM   1051  C   GLU A  71       0.358  26.320   1.909  1.00  0.77           C  
ATOM   1052  O   GLU A  71       0.914  25.939   2.936  1.00  0.77           O  
ATOM   1053  CB  GLU A  71       2.199  25.513   0.411  1.00  0.77           C  
ATOM   1054  CG  GLU A  71       3.008  25.602  -0.911  1.00  0.77           C  
ATOM   1055  CD  GLU A  71       2.233  25.255  -2.176  1.00  0.77           C  
ATOM   1056  OE1 GLU A  71       1.117  24.805  -2.070  1.00  0.77           O  
ATOM   1057  OE2 GLU A  71       2.783  25.431  -3.261  1.00  0.77           O  
ATOM   1058  H   GLU A  71       2.621  27.995   1.296  1.00  0.77           H  
ATOM   1059  HA  GLU A  71       0.463  26.598  -0.213  1.00  0.77           H  
ATOM   1060 1HB  GLU A  71       2.910  25.511   1.238  1.00  0.77           H  
ATOM   1061 2HB  GLU A  71       1.691  24.561   0.416  1.00  0.77           H  
ATOM   1062 1HG  GLU A  71       3.406  26.615  -1.009  1.00  0.77           H  
ATOM   1063 2HG  GLU A  71       3.855  24.925  -0.828  1.00  0.77           H  
ATOM   1064  N   ARG A  72      -0.960  26.518   1.834  1.00  0.78           N  
ATOM   1065  CA  ARG A  72      -1.853  26.360   2.986  1.00  0.78           C  
ATOM   1066  C   ARG A  72      -2.804  25.164   2.870  1.00  0.78           C  
ATOM   1067  O   ARG A  72      -3.759  25.061   3.635  1.00  0.78           O  
ATOM   1068  CB  ARG A  72      -2.689  27.614   3.194  1.00  0.78           C  
ATOM   1069  CG  ARG A  72      -1.913  28.854   3.656  1.00  0.78           C  
ATOM   1070  CD  ARG A  72      -2.767  30.084   3.631  1.00  0.78           C  
ATOM   1071  NE  ARG A  72      -2.086  31.250   4.196  1.00  0.78           N  
ATOM   1072  CZ  ARG A  72      -1.210  32.042   3.537  1.00  0.78           C  
ATOM   1073  NH1 ARG A  72      -0.909  31.806   2.281  1.00  0.78           N  
ATOM   1074  NH2 ARG A  72      -0.649  33.062   4.162  1.00  0.78           N  
ATOM   1075  H   ARG A  72      -1.348  26.823   0.949  1.00  0.78           H  
ATOM   1076  HA  ARG A  72      -1.236  26.218   3.874  1.00  0.78           H  
ATOM   1077 1HB  ARG A  72      -3.189  27.868   2.260  1.00  0.78           H  
ATOM   1078 2HB  ARG A  72      -3.462  27.412   3.934  1.00  0.78           H  
ATOM   1079 1HG  ARG A  72      -1.586  28.702   4.674  1.00  0.78           H  
ATOM   1080 2HG  ARG A  72      -1.042  29.012   3.013  1.00  0.78           H  
ATOM   1081 1HD  ARG A  72      -3.036  30.315   2.601  1.00  0.78           H  
ATOM   1082 2HD  ARG A  72      -3.672  29.906   4.211  1.00  0.78           H  
ATOM   1083  HE  ARG A  72      -2.281  31.478   5.161  1.00  0.78           H  
ATOM   1084 1HH1 ARG A  72      -1.335  31.030   1.795  1.00  0.78           H  
ATOM   1085 2HH1 ARG A  72      -0.253  32.404   1.801  1.00  0.78           H  
ATOM   1086 1HH2 ARG A  72      -0.876  33.249   5.128  1.00  0.78           H  
ATOM   1087 2HH2 ARG A  72       0.004  33.655   3.673  1.00  0.78           H  
ATOM   1088  N   SER A  73      -2.563  24.286   1.901  1.00  0.77           N  
ATOM   1089  CA  SER A  73      -3.410  23.105   1.710  1.00  0.77           C  
ATOM   1090  C   SER A  73      -2.589  21.839   1.905  1.00  0.77           C  
ATOM   1091  O   SER A  73      -1.654  21.575   1.134  1.00  0.77           O  
ATOM   1092  CB  SER A  73      -4.036  23.112   0.334  1.00  0.77           C  
ATOM   1093  OG  SER A  73      -4.875  24.220   0.160  1.00  0.77           O  
ATOM   1094  H   SER A  73      -1.760  24.433   1.307  1.00  0.77           H  
ATOM   1095  HA  SER A  73      -4.206  23.113   2.458  1.00  0.77           H  
ATOM   1096 1HB  SER A  73      -3.258  23.107  -0.429  1.00  0.77           H  
ATOM   1097 2HB  SER A  73      -4.615  22.201   0.212  1.00  0.77           H  
ATOM   1098  HG  SER A  73      -5.387  24.031  -0.636  1.00  0.77           H  
ATOM   1099  N   PHE A  74      -2.950  21.049   2.923  1.00  0.75           N  
ATOM   1100  CA  PHE A  74      -2.139  19.892   3.280  1.00  0.75           C  
ATOM   1101  C   PHE A  74      -2.875  18.573   3.188  1.00  0.75           C  
ATOM   1102  O   PHE A  74      -4.089  18.507   3.394  1.00  0.75           O  
ATOM   1103  CB  PHE A  74      -1.616  20.067   4.691  1.00  0.75           C  
ATOM   1104  CG  PHE A  74      -0.868  21.323   4.846  1.00  0.75           C  
ATOM   1105  CD1 PHE A  74      -1.512  22.472   5.318  1.00  0.75           C  
ATOM   1106  CD2 PHE A  74       0.445  21.397   4.501  1.00  0.75           C  
ATOM   1107  CE1 PHE A  74      -0.828  23.648   5.452  1.00  0.75           C  
ATOM   1108  CE2 PHE A  74       1.127  22.567   4.633  1.00  0.75           C  
ATOM   1109  CZ  PHE A  74       0.487  23.701   5.114  1.00  0.75           C  
ATOM   1110  H   PHE A  74      -3.756  21.299   3.481  1.00  0.75           H  
ATOM   1111  HA  PHE A  74      -1.301  19.842   2.615  1.00  0.75           H  
ATOM   1112 1HB  PHE A  74      -2.441  20.057   5.384  1.00  0.75           H  
ATOM   1113 2HB  PHE A  74      -0.955  19.233   4.945  1.00  0.75           H  
ATOM   1114  HD1 PHE A  74      -2.569  22.433   5.581  1.00  0.75           H  
ATOM   1115  HD2 PHE A  74       0.949  20.507   4.119  1.00  0.75           H  
ATOM   1116  HE1 PHE A  74      -1.330  24.539   5.820  1.00  0.75           H  
ATOM   1117  HE2 PHE A  74       2.171  22.593   4.355  1.00  0.75           H  
ATOM   1118  HZ  PHE A  74       1.022  24.640   5.217  1.00  0.75           H  
ATOM   1119  N   THR A  75      -2.110  17.519   2.912  1.00  0.71           N  
ATOM   1120  CA  THR A  75      -2.633  16.170   2.788  1.00  0.71           C  
ATOM   1121  C   THR A  75      -2.182  15.219   3.888  1.00  0.71           C  
ATOM   1122  O   THR A  75      -2.885  14.260   4.204  1.00  0.71           O  
ATOM   1123  CB  THR A  75      -2.152  15.585   1.457  1.00  0.71           C  
ATOM   1124  OG1 THR A  75      -0.711  15.536   1.449  1.00  0.71           O  
ATOM   1125  CG2 THR A  75      -2.617  16.441   0.337  1.00  0.71           C  
ATOM   1126  H   THR A  75      -1.119  17.665   2.754  1.00  0.71           H  
ATOM   1127  HA  THR A  75      -3.720  16.219   2.801  1.00  0.71           H  
ATOM   1128  HB  THR A  75      -2.545  14.579   1.334  1.00  0.71           H  
ATOM   1129  HG1 THR A  75      -0.339  16.380   1.788  1.00  0.71           H  
ATOM   1130 1HG2 THR A  75      -2.267  16.017  -0.599  1.00  0.71           H  
ATOM   1131 2HG2 THR A  75      -3.706  16.483   0.336  1.00  0.71           H  
ATOM   1132 3HG2 THR A  75      -2.218  17.441   0.463  1.00  0.71           H  
ATOM   1133  N   HIS A  76      -1.019  15.483   4.477  1.00  0.67           N  
ATOM   1134  CA  HIS A  76      -0.489  14.593   5.516  1.00  0.67           C  
ATOM   1135  C   HIS A  76       0.542  15.280   6.402  1.00  0.67           C  
ATOM   1136  O   HIS A  76       1.330  16.117   5.945  1.00  0.67           O  
ATOM   1137  CB  HIS A  76       0.080  13.315   4.878  1.00  0.67           C  
ATOM   1138  CG  HIS A  76       0.579  12.247   5.824  1.00  0.67           C  
ATOM   1139  ND1 HIS A  76       1.851  12.258   6.348  1.00  0.67           N  
ATOM   1140  CD2 HIS A  76      -0.017  11.143   6.323  1.00  0.67           C  
ATOM   1141  CE1 HIS A  76       2.009  11.200   7.121  1.00  0.67           C  
ATOM   1142  NE2 HIS A  76       0.893  10.515   7.127  1.00  0.67           N  
ATOM   1143  H   HIS A  76      -0.474  16.273   4.144  1.00  0.67           H  
ATOM   1144  HA  HIS A  76      -1.305  14.281   6.168  1.00  0.67           H  
ATOM   1145 1HB  HIS A  76      -0.683  12.859   4.250  1.00  0.67           H  
ATOM   1146 2HB  HIS A  76       0.908  13.588   4.224  1.00  0.67           H  
ATOM   1147  HD1 HIS A  76       2.553  12.953   6.181  1.00  0.67           H  
ATOM   1148  HD2 HIS A  76      -0.998  10.710   6.201  1.00  0.67           H  
ATOM   1149  HE1 HIS A  76       2.937  11.006   7.610  1.00  0.67           H  
ATOM   1150  N   LEU A  77       0.557  14.911   7.678  1.00  0.64           N  
ATOM   1151  CA  LEU A  77       1.550  15.469   8.594  1.00  0.64           C  
ATOM   1152  C   LEU A  77       2.162  14.366   9.437  1.00  0.64           C  
ATOM   1153  O   LEU A  77       1.441  13.522   9.957  1.00  0.64           O  
ATOM   1154  CB  LEU A  77       0.872  16.497   9.496  1.00  0.64           C  
ATOM   1155  CG  LEU A  77       1.710  17.348  10.411  1.00  0.64           C  
ATOM   1156  CD1 LEU A  77       0.941  18.613  10.618  1.00  0.64           C  
ATOM   1157  CD2 LEU A  77       1.956  16.703  11.717  1.00  0.64           C  
ATOM   1158  H   LEU A  77      -0.148  14.247   8.014  1.00  0.64           H  
ATOM   1159  HA  LEU A  77       2.334  15.947   8.021  1.00  0.64           H  
ATOM   1160 1HB  LEU A  77       0.321  17.177   8.854  1.00  0.64           H  
ATOM   1161 2HB  LEU A  77       0.166  15.969  10.115  1.00  0.64           H  
ATOM   1162  HG  LEU A  77       2.665  17.561   9.932  1.00  0.64           H  
ATOM   1163 1HD1 LEU A  77       1.510  19.287  11.251  1.00  0.64           H  
ATOM   1164 2HD1 LEU A  77       0.740  19.078   9.689  1.00  0.64           H  
ATOM   1165 3HD1 LEU A  77       0.001  18.369  11.083  1.00  0.64           H  
ATOM   1166 1HD2 LEU A  77       2.552  17.369  12.338  1.00  0.64           H  
ATOM   1167 2HD2 LEU A  77       1.011  16.514  12.201  1.00  0.64           H  
ATOM   1168 3HD2 LEU A  77       2.487  15.778  11.572  1.00  0.64           H  
ATOM   1169  N   VAL A  78       3.481  14.349   9.544  1.00  0.62           N  
ATOM   1170  CA  VAL A  78       4.142  13.362  10.384  1.00  0.62           C  
ATOM   1171  C   VAL A  78       4.985  14.005  11.468  1.00  0.62           C  
ATOM   1172  O   VAL A  78       5.724  14.953  11.215  1.00  0.62           O  
ATOM   1173  CB  VAL A  78       5.009  12.414   9.544  1.00  0.62           C  
ATOM   1174  CG1 VAL A  78       5.964  13.184   8.759  1.00  0.62           C  
ATOM   1175  CG2 VAL A  78       5.738  11.443  10.468  1.00  0.62           C  
ATOM   1176  H   VAL A  78       4.023  15.057   9.054  1.00  0.62           H  
ATOM   1177  HA  VAL A  78       3.375  12.765  10.861  1.00  0.62           H  
ATOM   1178  HB  VAL A  78       4.397  11.868   8.883  1.00  0.62           H  
ATOM   1179 1HG1 VAL A  78       6.576  12.516   8.172  1.00  0.62           H  
ATOM   1180 2HG1 VAL A  78       5.415  13.856   8.101  1.00  0.62           H  
ATOM   1181 3HG1 VAL A  78       6.577  13.753   9.426  1.00  0.62           H  
ATOM   1182 1HG2 VAL A  78       6.310  10.797   9.882  1.00  0.62           H  
ATOM   1183 2HG2 VAL A  78       6.395  11.980  11.145  1.00  0.62           H  
ATOM   1184 3HG2 VAL A  78       5.015  10.867  11.047  1.00  0.62           H  
ATOM   1185  N   VAL A  79       4.872  13.465  12.672  1.00  0.60           N  
ATOM   1186  CA  VAL A  79       5.613  13.910  13.842  1.00  0.60           C  
ATOM   1187  C   VAL A  79       6.483  12.763  14.341  1.00  0.60           C  
ATOM   1188  O   VAL A  79       6.006  11.632  14.422  1.00  0.60           O  
ATOM   1189  CB  VAL A  79       4.650  14.315  14.976  1.00  0.60           C  
ATOM   1190  CG1 VAL A  79       5.440  14.769  16.199  1.00  0.60           C  
ATOM   1191  CG2 VAL A  79       3.693  15.354  14.492  1.00  0.60           C  
ATOM   1192  H   VAL A  79       4.218  12.693  12.775  1.00  0.60           H  
ATOM   1193  HA  VAL A  79       6.249  14.756  13.575  1.00  0.60           H  
ATOM   1194  HB  VAL A  79       4.084  13.441  15.290  1.00  0.60           H  
ATOM   1195 1HG1 VAL A  79       4.747  15.031  17.003  1.00  0.60           H  
ATOM   1196 2HG1 VAL A  79       6.093  13.972  16.544  1.00  0.60           H  
ATOM   1197 3HG1 VAL A  79       6.035  15.640  15.933  1.00  0.60           H  
ATOM   1198 1HG2 VAL A  79       3.008  15.626  15.295  1.00  0.60           H  
ATOM   1199 2HG2 VAL A  79       4.256  16.219  14.180  1.00  0.60           H  
ATOM   1200 3HG2 VAL A  79       3.133  14.953  13.659  1.00  0.60           H  
ATOM   1201  N   ALA A  80       7.744  13.033  14.657  1.00  0.60           N  
ATOM   1202  CA  ALA A  80       8.626  11.975  15.145  1.00  0.60           C  
ATOM   1203  C   ALA A  80       9.518  12.465  16.250  1.00  0.60           C  
ATOM   1204  O   ALA A  80       9.872  13.633  16.290  1.00  0.60           O  
ATOM   1205  CB  ALA A  80       9.519  11.464  14.029  1.00  0.60           C  
ATOM   1206  H   ALA A  80       8.096  13.981  14.532  1.00  0.60           H  
ATOM   1207  HA  ALA A  80       8.008  11.171  15.530  1.00  0.60           H  
ATOM   1208 1HB  ALA A  80      10.153  10.664  14.413  1.00  0.60           H  
ATOM   1209 2HB  ALA A  80       8.906  11.080  13.214  1.00  0.60           H  
ATOM   1210 3HB  ALA A  80      10.145  12.278  13.658  1.00  0.60           H  
ATOM   1211  N   GLY A  81       9.972  11.568  17.112  1.00  0.61           N  
ATOM   1212  CA  GLY A  81      10.944  12.052  18.099  1.00  0.61           C  
ATOM   1213  C   GLY A  81      11.524  11.028  19.026  1.00  0.61           C  
ATOM   1214  O   GLY A  81      11.155   9.858  19.032  1.00  0.61           O  
ATOM   1215  H   GLY A  81       9.622  10.605  17.079  1.00  0.61           H  
ATOM   1216 1HA  GLY A  81      11.767  12.492  17.584  1.00  0.61           H  
ATOM   1217 2HA  GLY A  81      10.515  12.865  18.678  1.00  0.61           H  
ATOM   1218  N   HIS A  82      12.446  11.483  19.858  1.00  0.62           N  
ATOM   1219  CA  HIS A  82      13.158  10.536  20.714  1.00  0.62           C  
ATOM   1220  C   HIS A  82      12.481  10.135  22.023  1.00  0.62           C  
ATOM   1221  O   HIS A  82      12.991  10.404  23.114  1.00  0.62           O  
ATOM   1222  CB  HIS A  82      14.572  11.045  20.965  1.00  0.62           C  
ATOM   1223  CG  HIS A  82      15.404  11.054  19.693  1.00  0.62           C  
ATOM   1224  ND1 HIS A  82      16.542  11.827  19.534  1.00  0.62           N  
ATOM   1225  CD2 HIS A  82      15.250  10.371  18.538  1.00  0.62           C  
ATOM   1226  CE1 HIS A  82      17.038  11.627  18.318  1.00  0.62           C  
ATOM   1227  NE2 HIS A  82      16.275  10.747  17.701  1.00  0.62           N  
ATOM   1228  H   HIS A  82      12.668  12.484  19.850  1.00  0.62           H  
ATOM   1229  HA  HIS A  82      13.279   9.609  20.151  1.00  0.62           H  
ATOM   1230 1HB  HIS A  82      14.534  12.049  21.379  1.00  0.62           H  
ATOM   1231 2HB  HIS A  82      15.066  10.403  21.693  1.00  0.62           H  
ATOM   1232  HD2 HIS A  82      14.456   9.654  18.311  1.00  0.62           H  
ATOM   1233  HE1 HIS A  82      17.929  12.104  17.896  1.00  0.62           H  
ATOM   1234  HE2 HIS A  82      16.416  10.398  16.761  1.00  0.62           H  
ATOM   1235  N   THR A  83      11.351   9.451  21.873  1.00  0.62           N  
ATOM   1236  CA  THR A  83      10.570   8.865  22.965  1.00  0.62           C  
ATOM   1237  C   THR A  83      10.261   7.422  22.556  1.00  0.62           C  
ATOM   1238  O   THR A  83      10.156   7.155  21.367  1.00  0.62           O  
ATOM   1239  CB  THR A  83       9.270   9.671  23.208  1.00  0.62           C  
ATOM   1240  OG1 THR A  83       8.479   9.661  22.037  1.00  0.62           O  
ATOM   1241  CG2 THR A  83       9.596  11.089  23.563  1.00  0.62           C  
ATOM   1242  H   THR A  83      11.045   9.332  20.908  1.00  0.62           H  
ATOM   1243  HA  THR A  83      11.175   8.872  23.869  1.00  0.62           H  
ATOM   1244  HB  THR A  83       8.698   9.235  24.015  1.00  0.62           H  
ATOM   1245  HG1 THR A  83       7.998   8.819  21.928  1.00  0.62           H  
ATOM   1246 1HG2 THR A  83       8.673  11.643  23.722  1.00  0.62           H  
ATOM   1247 2HG2 THR A  83      10.199  11.112  24.469  1.00  0.62           H  
ATOM   1248 3HG2 THR A  83      10.148  11.526  22.755  1.00  0.62           H  
ATOM   1249  N   PRO A  84      10.082   6.463  23.475  1.00  0.62           N  
ATOM   1250  CA  PRO A  84       9.748   5.077  23.158  1.00  0.62           C  
ATOM   1251  C   PRO A  84       8.371   4.888  22.518  1.00  0.62           C  
ATOM   1252  O   PRO A  84       8.123   3.890  21.831  1.00  0.62           O  
ATOM   1253  CB  PRO A  84       9.811   4.410  24.534  1.00  0.62           C  
ATOM   1254  CG  PRO A  84       9.586   5.536  25.533  1.00  0.62           C  
ATOM   1255  CD  PRO A  84      10.233   6.751  24.910  1.00  0.62           C  
ATOM   1256  HA  PRO A  84      10.530   4.673  22.500  1.00  0.62           H  
ATOM   1257 1HB  PRO A  84       9.028   3.637  24.602  1.00  0.62           H  
ATOM   1258 2HB  PRO A  84      10.778   3.904  24.664  1.00  0.62           H  
ATOM   1259 1HG  PRO A  84       8.499   5.667  25.703  1.00  0.62           H  
ATOM   1260 2HG  PRO A  84      10.026   5.274  26.508  1.00  0.62           H  
ATOM   1261 1HD  PRO A  84       9.679   7.634  25.218  1.00  0.62           H  
ATOM   1262 2HD  PRO A  84      11.299   6.810  25.182  1.00  0.62           H  
ATOM   1263  N   ASP A  85       7.499   5.868  22.744  1.00  0.62           N  
ATOM   1264  CA  ASP A  85       6.129   5.893  22.262  1.00  0.62           C  
ATOM   1265  C   ASP A  85       5.985   6.983  21.194  1.00  0.62           C  
ATOM   1266  O   ASP A  85       6.780   7.914  21.180  1.00  0.62           O  
ATOM   1267  CB  ASP A  85       5.176   6.175  23.427  1.00  0.62           C  
ATOM   1268  CG  ASP A  85       5.179   5.073  24.485  1.00  0.62           C  
ATOM   1269  OD1 ASP A  85       5.146   3.921  24.123  1.00  0.62           O  
ATOM   1270  OD2 ASP A  85       5.227   5.400  25.647  1.00  0.62           O  
ATOM   1271  H   ASP A  85       7.797   6.641  23.315  1.00  0.62           H  
ATOM   1272  HA  ASP A  85       5.906   4.914  21.855  1.00  0.62           H  
ATOM   1273 1HB  ASP A  85       5.465   7.112  23.905  1.00  0.62           H  
ATOM   1274 2HB  ASP A  85       4.161   6.305  23.060  1.00  0.62           H  
ATOM   1275  N   PRO A  86       5.028   6.896  20.264  1.00  0.62           N  
ATOM   1276  CA  PRO A  86       4.703   7.935  19.300  1.00  0.62           C  
ATOM   1277  C   PRO A  86       4.400   9.248  19.998  1.00  0.62           C  
ATOM   1278  O   PRO A  86       3.770   9.265  21.058  1.00  0.62           O  
ATOM   1279  CB  PRO A  86       3.465   7.373  18.625  1.00  0.62           C  
ATOM   1280  CG  PRO A  86       3.606   5.900  18.754  1.00  0.62           C  
ATOM   1281  CD  PRO A  86       4.248   5.671  20.098  1.00  0.62           C  
ATOM   1282  HA  PRO A  86       5.529   8.057  18.590  1.00  0.62           H  
ATOM   1283 1HB  PRO A  86       2.555   7.776  19.086  1.00  0.62           H  
ATOM   1284 2HB  PRO A  86       3.456   7.665  17.594  1.00  0.62           H  
ATOM   1285 1HG  PRO A  86       2.636   5.425  18.666  1.00  0.62           H  
ATOM   1286 2HG  PRO A  86       4.213   5.536  17.921  1.00  0.62           H  
ATOM   1287 1HD  PRO A  86       3.499   5.562  20.889  1.00  0.62           H  
ATOM   1288 2HD  PRO A  86       4.891   4.798  20.003  1.00  0.62           H  
ATOM   1289  N   ILE A  87       4.826  10.347  19.392  1.00  0.63           N  
ATOM   1290  CA  ILE A  87       4.644  11.667  19.976  1.00  0.63           C  
ATOM   1291  C   ILE A  87       3.533  12.480  19.372  1.00  0.63           C  
ATOM   1292  O   ILE A  87       3.600  12.843  18.205  1.00  0.63           O  
ATOM   1293  CB  ILE A  87       5.927  12.465  19.782  1.00  0.63           C  
ATOM   1294  CG1 ILE A  87       7.012  11.781  20.448  1.00  0.63           C  
ATOM   1295  CG2 ILE A  87       5.797  13.900  20.279  1.00  0.63           C  
ATOM   1296  CD1 ILE A  87       8.250  12.346  20.082  1.00  0.63           C  
ATOM   1297  H   ILE A  87       5.324  10.264  18.518  1.00  0.63           H  
ATOM   1298  HA  ILE A  87       4.447  11.547  21.040  1.00  0.63           H  
ATOM   1299  HB  ILE A  87       6.168  12.486  18.719  1.00  0.63           H  
ATOM   1300 1HG1 ILE A  87       6.890  11.850  21.526  1.00  0.63           H  
ATOM   1301 2HG1 ILE A  87       7.019  10.726  20.164  1.00  0.63           H  
ATOM   1302 1HG2 ILE A  87       6.732  14.431  20.107  1.00  0.63           H  
ATOM   1303 2HG2 ILE A  87       4.997  14.402  19.739  1.00  0.63           H  
ATOM   1304 3HG2 ILE A  87       5.569  13.899  21.343  1.00  0.63           H  
ATOM   1305 1HD1 ILE A  87       9.059  11.815  20.577  1.00  0.63           H  
ATOM   1306 2HD1 ILE A  87       8.328  12.250  19.026  1.00  0.63           H  
ATOM   1307 3HD1 ILE A  87       8.265  13.379  20.349  1.00  0.63           H  
ATOM   1308  N   SER A  88       2.539  12.796  20.185  1.00  0.64           N  
ATOM   1309  CA  SER A  88       1.422  13.617  19.757  1.00  0.64           C  
ATOM   1310  C   SER A  88       1.873  15.055  19.614  1.00  0.64           C  
ATOM   1311  O   SER A  88       2.747  15.486  20.364  1.00  0.64           O  
ATOM   1312  CB  SER A  88       0.279  13.574  20.761  1.00  0.64           C  
ATOM   1313  OG  SER A  88      -0.737  14.507  20.415  1.00  0.64           O  
ATOM   1314  H   SER A  88       2.561  12.446  21.135  1.00  0.64           H  
ATOM   1315  HA  SER A  88       1.088  13.231  18.805  1.00  0.64           H  
ATOM   1316 1HB  SER A  88      -0.139  12.569  20.793  1.00  0.64           H  
ATOM   1317 2HB  SER A  88       0.662  13.804  21.754  1.00  0.64           H  
ATOM   1318  HG  SER A  88      -0.308  15.426  20.400  1.00  0.64           H  
ATOM   1319  N   PRO A  89       1.317  15.827  18.680  1.00  0.66           N  
ATOM   1320  CA  PRO A  89       1.530  17.245  18.597  1.00  0.66           C  
ATOM   1321  C   PRO A  89       0.920  17.832  19.854  1.00  0.66           C  
ATOM   1322  O   PRO A  89      -0.000  17.220  20.423  1.00  0.66           O  
ATOM   1323  CB  PRO A  89       0.770  17.621  17.329  1.00  0.66           C  
ATOM   1324  CG  PRO A  89      -0.229  16.480  17.119  1.00  0.66           C  
ATOM   1325  CD  PRO A  89       0.459  15.273  17.612  1.00  0.66           C  
ATOM   1326  HA  PRO A  89       2.606  17.468  18.516  1.00  0.66           H  
ATOM   1327 1HB  PRO A  89       0.255  18.570  17.473  1.00  0.66           H  
ATOM   1328 2HB  PRO A  89       1.486  17.759  16.512  1.00  0.66           H  
ATOM   1329 1HG  PRO A  89      -1.135  16.674  17.686  1.00  0.66           H  
ATOM   1330 2HG  PRO A  89      -0.534  16.379  16.076  1.00  0.66           H  
ATOM   1331 1HD  PRO A  89      -0.311  14.583  17.966  1.00  0.66           H  
ATOM   1332 2HD  PRO A  89       1.082  14.851  16.824  1.00  0.66           H  
ATOM   1333  N   CYS A  90       1.467  18.959  20.319  1.00  0.68           N  
ATOM   1334  CA  CYS A  90       0.966  19.643  21.512  1.00  0.68           C  
ATOM   1335  C   CYS A  90      -0.334  20.362  21.197  1.00  0.68           C  
ATOM   1336  O   CYS A  90      -0.704  20.477  20.028  1.00  0.68           O  
ATOM   1337  CB  CYS A  90       1.979  20.661  22.050  1.00  0.68           C  
ATOM   1338  SG  CYS A  90       2.074  22.182  21.117  1.00  0.68           S  
ATOM   1339  H   CYS A  90       2.243  19.366  19.813  1.00  0.68           H  
ATOM   1340  HA  CYS A  90       0.777  18.898  22.286  1.00  0.68           H  
ATOM   1341 1HB  CYS A  90       1.734  20.911  23.081  1.00  0.68           H  
ATOM   1342 2HB  CYS A  90       2.971  20.209  22.052  1.00  0.68           H  
ATOM   1343  HG  CYS A  90       3.058  22.718  21.838  1.00  0.68           H  
ATOM   1344  N   GLY A  91      -1.011  20.865  22.226  1.00  0.71           N  
ATOM   1345  CA  GLY A  91      -2.269  21.586  22.044  1.00  0.71           C  
ATOM   1346  C   GLY A  91      -2.188  22.682  20.980  1.00  0.71           C  
ATOM   1347  O   GLY A  91      -3.028  22.735  20.077  1.00  0.71           O  
ATOM   1348  H   GLY A  91      -0.653  20.734  23.162  1.00  0.71           H  
ATOM   1349 1HA  GLY A  91      -3.047  20.873  21.768  1.00  0.71           H  
ATOM   1350 2HA  GLY A  91      -2.569  22.025  22.994  1.00  0.71           H  
ATOM   1351  N   ALA A  92      -1.194  23.569  21.087  1.00  0.73           N  
ATOM   1352  CA  ALA A  92      -1.074  24.656  20.121  1.00  0.73           C  
ATOM   1353  C   ALA A  92      -0.918  24.133  18.703  1.00  0.73           C  
ATOM   1354  O   ALA A  92      -1.500  24.684  17.768  1.00  0.73           O  
ATOM   1355  CB  ALA A  92       0.125  25.530  20.454  1.00  0.73           C  
ATOM   1356  H   ALA A  92      -0.525  23.481  21.838  1.00  0.73           H  
ATOM   1357  HA  ALA A  92      -1.984  25.252  20.168  1.00  0.73           H  
ATOM   1358 1HB  ALA A  92       0.185  26.349  19.737  1.00  0.73           H  
ATOM   1359 2HB  ALA A  92       0.014  25.934  21.458  1.00  0.73           H  
ATOM   1360 3HB  ALA A  92       1.032  24.938  20.399  1.00  0.73           H  
ATOM   1361  N   CYS A  93      -0.160  23.055  18.544  1.00  0.74           N  
ATOM   1362  CA  CYS A  93       0.079  22.494  17.228  1.00  0.74           C  
ATOM   1363  C   CYS A  93      -1.191  21.921  16.667  1.00  0.74           C  
ATOM   1364  O   CYS A  93      -1.477  22.073  15.477  1.00  0.74           O  
ATOM   1365  CB  CYS A  93       1.077  21.371  17.303  1.00  0.74           C  
ATOM   1366  SG  CYS A  93       2.693  21.863  17.709  1.00  0.74           S  
ATOM   1367  H   CYS A  93       0.257  22.618  19.353  1.00  0.74           H  
ATOM   1368  HA  CYS A  93       0.447  23.276  16.568  1.00  0.74           H  
ATOM   1369 1HB  CYS A  93       0.762  20.672  18.050  1.00  0.74           H  
ATOM   1370 2HB  CYS A  93       1.115  20.848  16.352  1.00  0.74           H  
ATOM   1371  HG  CYS A  93       3.266  20.667  17.440  1.00  0.74           H  
ATOM   1372  N   ARG A  94      -1.966  21.271  17.529  1.00  0.75           N  
ATOM   1373  CA  ARG A  94      -3.201  20.666  17.090  1.00  0.75           C  
ATOM   1374  C   ARG A  94      -4.171  21.742  16.616  1.00  0.75           C  
ATOM   1375  O   ARG A  94      -4.894  21.539  15.635  1.00  0.75           O  
ATOM   1376  CB  ARG A  94      -3.845  19.861  18.198  1.00  0.75           C  
ATOM   1377  CG  ARG A  94      -3.165  18.566  18.604  1.00  0.75           C  
ATOM   1378  CD  ARG A  94      -3.928  17.923  19.713  1.00  0.75           C  
ATOM   1379  NE  ARG A  94      -3.344  16.685  20.178  1.00  0.75           N  
ATOM   1380  CZ  ARG A  94      -3.953  15.858  21.055  1.00  0.75           C  
ATOM   1381  NH1 ARG A  94      -5.145  16.160  21.515  1.00  0.75           N  
ATOM   1382  NH2 ARG A  94      -3.362  14.749  21.450  1.00  0.75           N  
ATOM   1383  H   ARG A  94      -1.669  21.173  18.503  1.00  0.75           H  
ATOM   1384  HA  ARG A  94      -2.984  19.997  16.259  1.00  0.75           H  
ATOM   1385 1HB  ARG A  94      -3.971  20.478  19.086  1.00  0.75           H  
ATOM   1386 2HB  ARG A  94      -4.795  19.570  17.861  1.00  0.75           H  
ATOM   1387 1HG  ARG A  94      -3.160  17.892  17.756  1.00  0.75           H  
ATOM   1388 2HG  ARG A  94      -2.144  18.754  18.931  1.00  0.75           H  
ATOM   1389 1HD  ARG A  94      -3.969  18.611  20.555  1.00  0.75           H  
ATOM   1390 2HD  ARG A  94      -4.938  17.709  19.380  1.00  0.75           H  
ATOM   1391  HE  ARG A  94      -2.414  16.435  19.850  1.00  0.75           H  
ATOM   1392 1HH1 ARG A  94      -5.608  17.007  21.208  1.00  0.75           H  
ATOM   1393 2HH1 ARG A  94      -5.610  15.544  22.161  1.00  0.75           H  
ATOM   1394 1HH2 ARG A  94      -2.438  14.524  21.097  1.00  0.75           H  
ATOM   1395 2HH2 ARG A  94      -3.820  14.136  22.103  1.00  0.75           H  
ATOM   1396  N   GLN A  95      -4.182  22.898  17.293  1.00  0.77           N  
ATOM   1397  CA  GLN A  95      -5.071  23.973  16.873  1.00  0.77           C  
ATOM   1398  C   GLN A  95      -4.626  24.505  15.513  1.00  0.77           C  
ATOM   1399  O   GLN A  95      -5.457  24.744  14.639  1.00  0.77           O  
ATOM   1400  CB  GLN A  95      -5.122  25.090  17.913  1.00  0.77           C  
ATOM   1401  CG  GLN A  95      -6.133  26.207  17.593  1.00  0.77           C  
ATOM   1402  CD  GLN A  95      -7.607  25.737  17.543  1.00  0.77           C  
ATOM   1403  OE1 GLN A  95      -8.000  24.781  18.230  1.00  0.77           O  
ATOM   1404  NE2 GLN A  95      -8.416  26.441  16.733  1.00  0.77           N  
ATOM   1405  H   GLN A  95      -3.588  23.009  18.120  1.00  0.77           H  
ATOM   1406  HA  GLN A  95      -6.076  23.568  16.764  1.00  0.77           H  
ATOM   1407 1HB  GLN A  95      -5.365  24.667  18.887  1.00  0.77           H  
ATOM   1408 2HB  GLN A  95      -4.131  25.543  17.996  1.00  0.77           H  
ATOM   1409 1HG  GLN A  95      -6.049  26.983  18.351  1.00  0.77           H  
ATOM   1410 2HG  GLN A  95      -5.885  26.624  16.612  1.00  0.77           H  
ATOM   1411 1HE2 GLN A  95      -9.416  26.217  16.631  1.00  0.77           H  
ATOM   1412 2HE2 GLN A  95      -8.030  27.234  16.194  1.00  0.77           H  
ATOM   1413  N   VAL A  96      -3.311  24.609  15.297  1.00  0.78           N  
ATOM   1414  CA  VAL A  96      -2.819  25.077  14.005  1.00  0.78           C  
ATOM   1415  C   VAL A  96      -3.279  24.112  12.916  1.00  0.78           C  
ATOM   1416  O   VAL A  96      -3.768  24.535  11.861  1.00  0.78           O  
ATOM   1417  CB  VAL A  96      -1.278  25.187  14.013  1.00  0.78           C  
ATOM   1418  CG1 VAL A  96      -0.759  25.450  12.637  1.00  0.78           C  
ATOM   1419  CG2 VAL A  96      -0.860  26.319  14.924  1.00  0.78           C  
ATOM   1420  H   VAL A  96      -2.653  24.408  16.053  1.00  0.78           H  
ATOM   1421  HA  VAL A  96      -3.237  26.063  13.806  1.00  0.78           H  
ATOM   1422  HB  VAL A  96      -0.856  24.248  14.359  1.00  0.78           H  
ATOM   1423 1HG1 VAL A  96       0.330  25.514  12.663  1.00  0.78           H  
ATOM   1424 2HG1 VAL A  96      -1.060  24.641  11.977  1.00  0.78           H  
ATOM   1425 3HG1 VAL A  96      -1.165  26.383  12.288  1.00  0.78           H  
ATOM   1426 1HG2 VAL A  96       0.221  26.394  14.939  1.00  0.78           H  
ATOM   1427 2HG2 VAL A  96      -1.285  27.252  14.556  1.00  0.78           H  
ATOM   1428 3HG2 VAL A  96      -1.220  26.136  15.920  1.00  0.78           H  
ATOM   1429  N   MET A  97      -3.174  22.811  13.187  1.00  0.80           N  
ATOM   1430  CA  MET A  97      -3.638  21.821  12.234  1.00  0.80           C  
ATOM   1431  C   MET A  97      -5.126  22.009  11.960  1.00  0.80           C  
ATOM   1432  O   MET A  97      -5.550  22.047  10.809  1.00  0.80           O  
ATOM   1433  CB  MET A  97      -3.393  20.411  12.770  1.00  0.80           C  
ATOM   1434  CG  MET A  97      -1.981  20.008  12.879  1.00  0.80           C  
ATOM   1435  SD  MET A  97      -1.753  18.387  13.576  1.00  0.80           S  
ATOM   1436  CE  MET A  97      -0.079  18.619  14.112  1.00  0.80           C  
ATOM   1437  H   MET A  97      -2.748  22.514  14.066  1.00  0.80           H  
ATOM   1438  HA  MET A  97      -3.116  21.960  11.297  1.00  0.80           H  
ATOM   1439 1HB  MET A  97      -3.849  20.307  13.744  1.00  0.80           H  
ATOM   1440 2HB  MET A  97      -3.878  19.709  12.109  1.00  0.80           H  
ATOM   1441 1HG  MET A  97      -1.570  19.989  11.892  1.00  0.80           H  
ATOM   1442 2HG  MET A  97      -1.430  20.725  13.467  1.00  0.80           H  
ATOM   1443 1HE  MET A  97       0.300  17.707  14.517  1.00  0.80           H  
ATOM   1444 2HE  MET A  97       0.536  18.906  13.297  1.00  0.80           H  
ATOM   1445 3HE  MET A  97      -0.050  19.408  14.859  1.00  0.80           H  
ATOM   1446  N   ALA A  98      -5.927  22.210  13.002  1.00  0.81           N  
ATOM   1447  CA  ALA A  98      -7.362  22.402  12.807  1.00  0.81           C  
ATOM   1448  C   ALA A  98      -7.669  23.623  11.930  1.00  0.81           C  
ATOM   1449  O   ALA A  98      -8.623  23.604  11.152  1.00  0.81           O  
ATOM   1450  CB  ALA A  98      -8.052  22.532  14.152  1.00  0.81           C  
ATOM   1451  H   ALA A  98      -5.545  22.185  13.949  1.00  0.81           H  
ATOM   1452  HA  ALA A  98      -7.755  21.532  12.294  1.00  0.81           H  
ATOM   1453 1HB  ALA A  98      -9.120  22.634  14.009  1.00  0.81           H  
ATOM   1454 2HB  ALA A  98      -7.850  21.647  14.734  1.00  0.81           H  
ATOM   1455 3HB  ALA A  98      -7.670  23.409  14.676  1.00  0.81           H  
ATOM   1456  N   GLU A  99      -6.867  24.682  12.047  1.00  0.82           N  
ATOM   1457  CA  GLU A  99      -7.110  25.893  11.267  1.00  0.82           C  
ATOM   1458  C   GLU A  99      -6.617  25.822   9.809  1.00  0.82           C  
ATOM   1459  O   GLU A  99      -7.228  26.434   8.928  1.00  0.82           O  
ATOM   1460  CB  GLU A  99      -6.494  27.088  11.992  1.00  0.82           C  
ATOM   1461  CG  GLU A  99      -7.190  27.389  13.328  1.00  0.82           C  
ATOM   1462  CD  GLU A  99      -6.592  28.532  14.113  1.00  0.82           C  
ATOM   1463  OE1 GLU A  99      -5.667  29.163  13.646  1.00  0.82           O  
ATOM   1464  OE2 GLU A  99      -7.050  28.741  15.221  1.00  0.82           O  
ATOM   1465  H   GLU A  99      -6.103  24.655  12.723  1.00  0.82           H  
ATOM   1466  HA  GLU A  99      -8.187  26.051  11.236  1.00  0.82           H  
ATOM   1467 1HB  GLU A  99      -5.438  26.880  12.198  1.00  0.82           H  
ATOM   1468 2HB  GLU A  99      -6.542  27.974  11.359  1.00  0.82           H  
ATOM   1469 1HG  GLU A  99      -8.237  27.619  13.124  1.00  0.82           H  
ATOM   1470 2HG  GLU A  99      -7.168  26.489  13.938  1.00  0.82           H  
ATOM   1471  N   PHE A 100      -5.533  25.082   9.542  1.00  0.82           N  
ATOM   1472  CA  PHE A 100      -5.000  24.983   8.174  1.00  0.82           C  
ATOM   1473  C   PHE A 100      -5.272  23.675   7.434  1.00  0.82           C  
ATOM   1474  O   PHE A 100      -5.067  23.604   6.222  1.00  0.82           O  
ATOM   1475  CB  PHE A 100      -3.489  25.172   8.145  1.00  0.82           C  
ATOM   1476  CG  PHE A 100      -2.969  26.529   8.426  1.00  0.82           C  
ATOM   1477  CD1 PHE A 100      -2.366  26.810   9.617  1.00  0.82           C  
ATOM   1478  CD2 PHE A 100      -3.055  27.526   7.461  1.00  0.82           C  
ATOM   1479  CE1 PHE A 100      -1.854  28.070   9.872  1.00  0.82           C  
ATOM   1480  CE2 PHE A 100      -2.549  28.788   7.703  1.00  0.82           C  
ATOM   1481  CZ  PHE A 100      -1.948  29.061   8.914  1.00  0.82           C  
ATOM   1482  H   PHE A 100      -5.050  24.615  10.312  1.00  0.82           H  
ATOM   1483  HA  PHE A 100      -5.449  25.785   7.589  1.00  0.82           H  
ATOM   1484 1HB  PHE A 100      -3.060  24.500   8.886  1.00  0.82           H  
ATOM   1485 2HB  PHE A 100      -3.121  24.861   7.179  1.00  0.82           H  
ATOM   1486  HD1 PHE A 100      -2.301  26.020  10.357  1.00  0.82           H  
ATOM   1487  HD2 PHE A 100      -3.530  27.301   6.505  1.00  0.82           H  
ATOM   1488  HE1 PHE A 100      -1.377  28.284  10.827  1.00  0.82           H  
ATOM   1489  HE2 PHE A 100      -2.622  29.564   6.945  1.00  0.82           H  
ATOM   1490  HZ  PHE A 100      -1.544  30.052   9.111  1.00  0.82           H  
ATOM   1491  N   CYS A 101      -5.696  22.633   8.126  1.00  0.81           N  
ATOM   1492  CA  CYS A 101      -5.868  21.345   7.477  1.00  0.81           C  
ATOM   1493  C   CYS A 101      -7.299  20.838   7.515  1.00  0.81           C  
ATOM   1494  O   CYS A 101      -8.085  21.188   8.391  1.00  0.81           O  
ATOM   1495  CB  CYS A 101      -4.966  20.338   8.150  1.00  0.81           C  
ATOM   1496  SG  CYS A 101      -3.243  20.811   8.090  1.00  0.81           S  
ATOM   1497  H   CYS A 101      -5.854  22.697   9.126  1.00  0.81           H  
ATOM   1498  HA  CYS A 101      -5.567  21.436   6.434  1.00  0.81           H  
ATOM   1499 1HB  CYS A 101      -5.256  20.214   9.188  1.00  0.81           H  
ATOM   1500 2HB  CYS A 101      -5.077  19.371   7.664  1.00  0.81           H  
ATOM   1501  HG  CYS A 101      -3.205  21.024   6.778  1.00  0.81           H  
ATOM   1502  N   ALA A 102      -7.642  19.974   6.571  1.00  0.79           N  
ATOM   1503  CA  ALA A 102      -8.949  19.347   6.614  1.00  0.79           C  
ATOM   1504  C   ALA A 102      -9.029  18.524   7.901  1.00  0.79           C  
ATOM   1505  O   ALA A 102      -8.024  17.932   8.293  1.00  0.79           O  
ATOM   1506  CB  ALA A 102      -9.156  18.456   5.393  1.00  0.79           C  
ATOM   1507  H   ALA A 102      -6.986  19.735   5.840  1.00  0.79           H  
ATOM   1508  HA  ALA A 102      -9.697  20.137   6.633  1.00  0.79           H  
ATOM   1509 1HB  ALA A 102     -10.133  17.983   5.421  1.00  0.79           H  
ATOM   1510 2HB  ALA A 102      -9.077  19.057   4.487  1.00  0.79           H  
ATOM   1511 3HB  ALA A 102      -8.387  17.682   5.381  1.00  0.79           H  
ATOM   1512  N   PRO A 103     -10.200  18.393   8.542  1.00  0.76           N  
ATOM   1513  CA  PRO A 103     -10.410  17.626   9.761  1.00  0.76           C  
ATOM   1514  C   PRO A 103     -10.113  16.141   9.560  1.00  0.76           C  
ATOM   1515  O   PRO A 103      -9.801  15.415  10.507  1.00  0.76           O  
ATOM   1516  CB  PRO A 103     -11.899  17.879  10.048  1.00  0.76           C  
ATOM   1517  CG  PRO A 103     -12.501  18.297   8.728  1.00  0.76           C  
ATOM   1518  CD  PRO A 103     -11.414  19.057   8.026  1.00  0.76           C  
ATOM   1519  HA  PRO A 103      -9.788  18.042  10.562  1.00  0.76           H  
ATOM   1520 1HB  PRO A 103     -12.367  16.959  10.401  1.00  0.76           H  
ATOM   1521 2HB  PRO A 103     -12.009  18.631  10.844  1.00  0.76           H  
ATOM   1522 1HG  PRO A 103     -12.826  17.400   8.167  1.00  0.76           H  
ATOM   1523 2HG  PRO A 103     -13.404  18.904   8.900  1.00  0.76           H  
ATOM   1524 1HD  PRO A 103     -11.550  18.912   6.955  1.00  0.76           H  
ATOM   1525 2HD  PRO A 103     -11.424  20.123   8.313  1.00  0.76           H  
ATOM   1526  N   ASP A 104     -10.147  15.688   8.318  1.00  0.72           N  
ATOM   1527  CA  ASP A 104      -9.879  14.294   8.044  1.00  0.72           C  
ATOM   1528  C   ASP A 104      -8.435  14.082   7.579  1.00  0.72           C  
ATOM   1529  O   ASP A 104      -8.086  12.997   7.116  1.00  0.72           O  
ATOM   1530  CB  ASP A 104     -10.867  13.770   7.009  1.00  0.72           C  
ATOM   1531  CG  ASP A 104     -12.336  13.773   7.535  1.00  0.72           C  
ATOM   1532  OD1 ASP A 104     -12.578  13.387   8.671  1.00  0.72           O  
ATOM   1533  OD2 ASP A 104     -13.192  14.182   6.796  1.00  0.72           O  
ATOM   1534  H   ASP A 104     -10.387  16.299   7.552  1.00  0.72           H  
ATOM   1535  HA  ASP A 104     -10.024  13.727   8.964  1.00  0.72           H  
ATOM   1536 1HB  ASP A 104     -10.815  14.385   6.112  1.00  0.72           H  
ATOM   1537 2HB  ASP A 104     -10.587  12.754   6.728  1.00  0.72           H  
ATOM   1538  N   MET A 105      -7.586  15.110   7.713  1.00  0.69           N  
ATOM   1539  CA  MET A 105      -6.187  14.987   7.318  1.00  0.69           C  
ATOM   1540  C   MET A 105      -5.451  14.084   8.312  1.00  0.69           C  
ATOM   1541  O   MET A 105      -5.523  14.321   9.519  1.00  0.69           O  
ATOM   1542  CB  MET A 105      -5.522  16.377   7.272  1.00  0.69           C  
ATOM   1543  CG  MET A 105      -4.076  16.415   6.791  1.00  0.69           C  
ATOM   1544  SD  MET A 105      -2.885  15.991   8.084  1.00  0.69           S  
ATOM   1545  CE  MET A 105      -2.613  17.484   8.984  1.00  0.69           C  
ATOM   1546  H   MET A 105      -7.901  16.007   8.084  1.00  0.69           H  
ATOM   1547  HA  MET A 105      -6.177  14.575   6.319  1.00  0.69           H  
ATOM   1548 1HB  MET A 105      -6.101  17.027   6.616  1.00  0.69           H  
ATOM   1549 2HB  MET A 105      -5.556  16.822   8.263  1.00  0.69           H  
ATOM   1550 1HG  MET A 105      -3.964  15.714   5.989  1.00  0.69           H  
ATOM   1551 2HG  MET A 105      -3.837  17.408   6.406  1.00  0.69           H  
ATOM   1552 1HE  MET A 105      -1.940  17.298   9.808  1.00  0.69           H  
ATOM   1553 2HE  MET A 105      -2.169  18.208   8.318  1.00  0.69           H  
ATOM   1554 3HE  MET A 105      -3.546  17.855   9.364  1.00  0.69           H  
ATOM   1555  N   PRO A 106      -4.827  12.974   7.867  1.00  0.66           N  
ATOM   1556  CA  PRO A 106      -4.109  12.043   8.714  1.00  0.66           C  
ATOM   1557  C   PRO A 106      -2.821  12.602   9.270  1.00  0.66           C  
ATOM   1558  O   PRO A 106      -2.000  13.155   8.527  1.00  0.66           O  
ATOM   1559  CB  PRO A 106      -3.805  10.890   7.755  1.00  0.66           C  
ATOM   1560  CG  PRO A 106      -3.818  11.524   6.376  1.00  0.66           C  
ATOM   1561  CD  PRO A 106      -4.844  12.608   6.445  1.00  0.66           C  
ATOM   1562  HA  PRO A 106      -4.762  11.702   9.525  1.00  0.66           H  
ATOM   1563 1HB  PRO A 106      -2.835  10.441   8.020  1.00  0.66           H  
ATOM   1564 2HB  PRO A 106      -4.565  10.104   7.872  1.00  0.66           H  
ATOM   1565 1HG  PRO A 106      -2.847  11.956   6.130  1.00  0.66           H  
ATOM   1566 2HG  PRO A 106      -4.040  10.775   5.604  1.00  0.66           H  
ATOM   1567 1HD  PRO A 106      -4.484  13.418   5.819  1.00  0.66           H  
ATOM   1568 2HD  PRO A 106      -5.834  12.237   6.141  1.00  0.66           H  
ATOM   1569  N   VAL A 107      -2.600  12.321  10.538  1.00  0.63           N  
ATOM   1570  CA  VAL A 107      -1.384  12.687  11.205  1.00  0.63           C  
ATOM   1571  C   VAL A 107      -0.698  11.415  11.680  1.00  0.63           C  
ATOM   1572  O   VAL A 107      -1.297  10.600  12.387  1.00  0.63           O  
ATOM   1573  CB  VAL A 107      -1.670  13.626  12.398  1.00  0.63           C  
ATOM   1574  CG1 VAL A 107      -0.361  13.965  13.085  1.00  0.63           C  
ATOM   1575  CG2 VAL A 107      -2.384  14.890  11.887  1.00  0.63           C  
ATOM   1576  H   VAL A 107      -3.326  11.895  11.096  1.00  0.63           H  
ATOM   1577  HA  VAL A 107      -0.755  13.210  10.501  1.00  0.63           H  
ATOM   1578  HB  VAL A 107      -2.300  13.120  13.125  1.00  0.63           H  
ATOM   1579 1HG1 VAL A 107      -0.536  14.625  13.932  1.00  0.63           H  
ATOM   1580 2HG1 VAL A 107       0.104  13.050  13.424  1.00  0.63           H  
ATOM   1581 3HG1 VAL A 107       0.284  14.442  12.373  1.00  0.63           H  
ATOM   1582 1HG2 VAL A 107      -2.588  15.557  12.709  1.00  0.63           H  
ATOM   1583 2HG2 VAL A 107      -1.756  15.385  11.173  1.00  0.63           H  
ATOM   1584 3HG2 VAL A 107      -3.328  14.611  11.410  1.00  0.63           H  
ATOM   1585  N   THR A 108       0.545  11.234  11.281  1.00  0.62           N  
ATOM   1586  CA  THR A 108       1.284  10.049  11.669  1.00  0.62           C  
ATOM   1587  C   THR A 108       2.250  10.388  12.789  1.00  0.62           C  
ATOM   1588  O   THR A 108       2.950  11.396  12.725  1.00  0.62           O  
ATOM   1589  CB  THR A 108       2.013   9.399  10.474  1.00  0.62           C  
ATOM   1590  OG1 THR A 108       1.061   8.948   9.481  1.00  0.62           O  
ATOM   1591  CG2 THR A 108       2.788   8.248  10.945  1.00  0.62           C  
ATOM   1592  H   THR A 108       0.979  11.951  10.706  1.00  0.62           H  
ATOM   1593  HA  THR A 108       0.583   9.315  12.050  1.00  0.62           H  
ATOM   1594  HB  THR A 108       2.686  10.118  10.018  1.00  0.62           H  
ATOM   1595  HG1 THR A 108       0.930   9.624   8.791  1.00  0.62           H  
ATOM   1596 1HG2 THR A 108       3.296   7.793  10.111  1.00  0.62           H  
ATOM   1597 2HG2 THR A 108       3.514   8.569  11.676  1.00  0.62           H  
ATOM   1598 3HG2 THR A 108       2.104   7.533  11.395  1.00  0.62           H  
ATOM   1599  N   LEU A 109       2.223   9.590  13.844  1.00  0.61           N  
ATOM   1600  CA  LEU A 109       3.081   9.828  14.994  1.00  0.61           C  
ATOM   1601  C   LEU A 109       4.091   8.682  15.077  1.00  0.61           C  
ATOM   1602  O   LEU A 109       3.688   7.514  15.096  1.00  0.61           O  
ATOM   1603  CB  LEU A 109       2.219   9.877  16.257  1.00  0.61           C  
ATOM   1604  CG  LEU A 109       0.967  10.798  16.192  1.00  0.61           C  
ATOM   1605  CD1 LEU A 109       0.233  10.691  17.510  1.00  0.61           C  
ATOM   1606  CD2 LEU A 109       1.341  12.216  15.874  1.00  0.61           C  
ATOM   1607  H   LEU A 109       1.601   8.782  13.820  1.00  0.61           H  
ATOM   1608  HA  LEU A 109       3.615  10.769  14.870  1.00  0.61           H  
ATOM   1609 1HB  LEU A 109       1.858   8.875  16.465  1.00  0.61           H  
ATOM   1610 2HB  LEU A 109       2.837  10.212  17.092  1.00  0.61           H  
ATOM   1611  HG  LEU A 109       0.296  10.434  15.407  1.00  0.61           H  
ATOM   1612 1HD1 LEU A 109      -0.668  11.308  17.477  1.00  0.61           H  
ATOM   1613 2HD1 LEU A 109      -0.045   9.652  17.688  1.00  0.61           H  
ATOM   1614 3HD1 LEU A 109       0.879  11.026  18.311  1.00  0.61           H  
ATOM   1615 1HD2 LEU A 109       0.433  12.811  15.830  1.00  0.61           H  
ATOM   1616 2HD2 LEU A 109       1.977  12.599  16.617  1.00  0.61           H  
ATOM   1617 3HD2 LEU A 109       1.850  12.263  14.922  1.00  0.61           H  
ATOM   1618  N   VAL A 110       5.392   8.999  15.123  1.00  0.61           N  
ATOM   1619  CA  VAL A 110       6.423   7.953  15.140  1.00  0.61           C  
ATOM   1620  C   VAL A 110       7.382   8.016  16.342  1.00  0.61           C  
ATOM   1621  O   VAL A 110       7.999   9.054  16.618  1.00  0.61           O  
ATOM   1622  CB  VAL A 110       7.237   8.044  13.838  1.00  0.61           C  
ATOM   1623  CG1 VAL A 110       8.310   6.973  13.803  1.00  0.61           C  
ATOM   1624  CG2 VAL A 110       6.300   7.927  12.689  1.00  0.61           C  
ATOM   1625  H   VAL A 110       5.664   9.977  15.075  1.00  0.61           H  
ATOM   1626  HA  VAL A 110       5.922   6.989  15.157  1.00  0.61           H  
ATOM   1627  HB  VAL A 110       7.739   9.002  13.793  1.00  0.61           H  
ATOM   1628 1HG1 VAL A 110       8.871   7.058  12.882  1.00  0.61           H  
ATOM   1629 2HG1 VAL A 110       8.982   7.097  14.649  1.00  0.61           H  
ATOM   1630 3HG1 VAL A 110       7.837   5.986  13.855  1.00  0.61           H  
ATOM   1631 1HG2 VAL A 110       6.833   7.996  11.789  1.00  0.61           H  
ATOM   1632 2HG2 VAL A 110       5.807   6.970  12.742  1.00  0.61           H  
ATOM   1633 3HG2 VAL A 110       5.572   8.726  12.730  1.00  0.61           H  
ATOM   1634  N   GLY A 111       7.506   6.895  17.057  1.00  0.62           N  
ATOM   1635  CA  GLY A 111       8.412   6.849  18.208  1.00  0.62           C  
ATOM   1636  C   GLY A 111       9.815   6.374  17.813  1.00  0.62           C  
ATOM   1637  O   GLY A 111      10.050   5.935  16.687  1.00  0.62           O  
ATOM   1638  H   GLY A 111       6.963   6.068  16.789  1.00  0.62           H  
ATOM   1639 1HA  GLY A 111       8.476   7.836  18.672  1.00  0.62           H  
ATOM   1640 2HA  GLY A 111       8.002   6.181  18.964  1.00  0.62           H  
ATOM   1641  N   ASP A 112      10.725   6.376  18.790  1.00  0.64           N  
ATOM   1642  CA  ASP A 112      12.125   5.958  18.654  1.00  0.64           C  
ATOM   1643  C   ASP A 112      12.231   4.486  18.284  1.00  0.64           C  
ATOM   1644  O   ASP A 112      13.180   4.057  17.627  1.00  0.64           O  
ATOM   1645  CB  ASP A 112      12.884   6.234  19.959  1.00  0.64           C  
ATOM   1646  CG  ASP A 112      14.424   6.162  19.823  1.00  0.64           C  
ATOM   1647  OD1 ASP A 112      14.976   6.964  19.102  1.00  0.64           O  
ATOM   1648  OD2 ASP A 112      15.026   5.327  20.458  1.00  0.64           O  
ATOM   1649  H   ASP A 112      10.440   6.734  19.690  1.00  0.64           H  
ATOM   1650  HA  ASP A 112      12.584   6.547  17.865  1.00  0.64           H  
ATOM   1651 1HB  ASP A 112      12.614   7.222  20.321  1.00  0.64           H  
ATOM   1652 2HB  ASP A 112      12.564   5.517  20.716  1.00  0.64           H  
ATOM   1653  N   ASN A 113      11.231   3.717  18.691  1.00  0.65           N  
ATOM   1654  CA  ASN A 113      11.172   2.286  18.452  1.00  0.65           C  
ATOM   1655  C   ASN A 113      10.501   1.957  17.115  1.00  0.65           C  
ATOM   1656  O   ASN A 113      10.269   0.791  16.801  1.00  0.65           O  
ATOM   1657  CB  ASN A 113      10.409   1.622  19.586  1.00  0.65           C  
ATOM   1658  CG  ASN A 113      11.159   1.528  20.863  1.00  0.65           C  
ATOM   1659  OD1 ASN A 113      12.333   1.139  20.894  1.00  0.65           O  
ATOM   1660  ND2 ASN A 113      10.511   1.889  21.936  1.00  0.65           N  
ATOM   1661  H   ASN A 113      10.487   4.154  19.218  1.00  0.65           H  
ATOM   1662  HA  ASN A 113      12.190   1.895  18.417  1.00  0.65           H  
ATOM   1663 1HB  ASN A 113       9.500   2.196  19.778  1.00  0.65           H  
ATOM   1664 2HB  ASN A 113      10.104   0.622  19.283  1.00  0.65           H  
ATOM   1665 1HD2 ASN A 113      10.967   1.832  22.824  1.00  0.65           H  
ATOM   1666 2HD2 ASN A 113       9.551   2.246  21.862  1.00  0.65           H  
ATOM   1667  N   GLY A 114      10.151   2.990  16.340  1.00  0.67           N  
ATOM   1668  CA  GLY A 114       9.503   2.828  15.042  1.00  0.67           C  
ATOM   1669  C   GLY A 114       7.997   2.645  15.170  1.00  0.67           C  
ATOM   1670  O   GLY A 114       7.275   2.535  14.166  1.00  0.67           O  
ATOM   1671  H   GLY A 114      10.351   3.946  16.629  1.00  0.67           H  
ATOM   1672 1HA  GLY A 114       9.709   3.710  14.435  1.00  0.67           H  
ATOM   1673 2HA  GLY A 114       9.937   1.975  14.524  1.00  0.67           H  
ATOM   1674  N   VAL A 115       7.504   2.648  16.403  1.00  0.67           N  
ATOM   1675  CA  VAL A 115       6.092   2.445  16.610  1.00  0.67           C  
ATOM   1676  C   VAL A 115       5.399   3.569  15.907  1.00  0.67           C  
ATOM   1677  O   VAL A 115       5.729   4.738  16.125  1.00  0.67           O  
ATOM   1678  CB  VAL A 115       5.743   2.470  18.102  1.00  0.67           C  
ATOM   1679  CG1 VAL A 115       4.224   2.374  18.291  1.00  0.67           C  
ATOM   1680  CG2 VAL A 115       6.460   1.329  18.795  1.00  0.67           C  
ATOM   1681  H   VAL A 115       8.129   2.756  17.185  1.00  0.67           H  
ATOM   1682  HA  VAL A 115       5.788   1.493  16.171  1.00  0.67           H  
ATOM   1683  HB  VAL A 115       6.075   3.414  18.526  1.00  0.67           H  
ATOM   1684 1HG1 VAL A 115       3.988   2.407  19.355  1.00  0.67           H  
ATOM   1685 2HG1 VAL A 115       3.732   3.198  17.787  1.00  0.67           H  
ATOM   1686 3HG1 VAL A 115       3.867   1.436  17.869  1.00  0.67           H  
ATOM   1687 1HG2 VAL A 115       6.234   1.349  19.863  1.00  0.67           H  
ATOM   1688 2HG2 VAL A 115       6.130   0.382  18.370  1.00  0.67           H  
ATOM   1689 3HG2 VAL A 115       7.531   1.433  18.648  1.00  0.67           H  
ATOM   1690  N   THR A 116       4.458   3.219  15.049  1.00  0.67           N  
ATOM   1691  CA  THR A 116       3.785   4.217  14.259  1.00  0.67           C  
ATOM   1692  C   THR A 116       2.277   4.125  14.395  1.00  0.67           C  
ATOM   1693  O   THR A 116       1.693   3.048  14.249  1.00  0.67           O  
ATOM   1694  CB  THR A 116       4.200   4.060  12.782  1.00  0.67           C  
ATOM   1695  OG1 THR A 116       5.646   4.204  12.663  1.00  0.67           O  
ATOM   1696  CG2 THR A 116       3.528   5.105  11.948  1.00  0.67           C  
ATOM   1697  H   THR A 116       4.236   2.242  14.923  1.00  0.67           H  
ATOM   1698  HA  THR A 116       4.095   5.199  14.602  1.00  0.67           H  
ATOM   1699  HB  THR A 116       3.915   3.072  12.426  1.00  0.67           H  
ATOM   1700  HG1 THR A 116       6.123   3.557  13.256  1.00  0.67           H  
ATOM   1701 1HG2 THR A 116       3.831   5.000  10.908  1.00  0.67           H  
ATOM   1702 2HG2 THR A 116       2.447   5.001  12.020  1.00  0.67           H  
ATOM   1703 3HG2 THR A 116       3.818   6.070  12.318  1.00  0.67           H  
ATOM   1704  N   LYS A 117       1.655   5.268  14.656  1.00  0.66           N  
ATOM   1705  CA  LYS A 117       0.204   5.369  14.767  1.00  0.66           C  
ATOM   1706  C   LYS A 117      -0.317   6.437  13.831  1.00  0.66           C  
ATOM   1707  O   LYS A 117       0.416   7.356  13.469  1.00  0.66           O  
ATOM   1708  CB  LYS A 117      -0.232   5.671  16.200  1.00  0.66           C  
ATOM   1709  CG  LYS A 117       0.080   4.555  17.192  1.00  0.66           C  
ATOM   1710  CD  LYS A 117      -0.442   4.885  18.581  1.00  0.66           C  
ATOM   1711  CE  LYS A 117      -0.143   3.762  19.570  1.00  0.66           C  
ATOM   1712  NZ  LYS A 117      -0.706   4.050  20.924  1.00  0.66           N  
ATOM   1713  H   LYS A 117       2.234   6.100  14.786  1.00  0.66           H  
ATOM   1714  HA  LYS A 117      -0.239   4.420  14.465  1.00  0.66           H  
ATOM   1715 1HB  LYS A 117       0.271   6.577  16.548  1.00  0.66           H  
ATOM   1716 2HB  LYS A 117      -1.307   5.862  16.224  1.00  0.66           H  
ATOM   1717 1HG  LYS A 117      -0.389   3.631  16.849  1.00  0.66           H  
ATOM   1718 2HG  LYS A 117       1.152   4.392  17.232  1.00  0.66           H  
ATOM   1719 1HD  LYS A 117       0.024   5.807  18.936  1.00  0.66           H  
ATOM   1720 2HD  LYS A 117      -1.520   5.038  18.536  1.00  0.66           H  
ATOM   1721 1HE  LYS A 117      -0.574   2.835  19.196  1.00  0.66           H  
ATOM   1722 2HE  LYS A 117       0.938   3.641  19.654  1.00  0.66           H  
ATOM   1723 1HZ  LYS A 117      -0.490   3.287  21.550  1.00  0.66           H  
ATOM   1724 2HZ  LYS A 117      -0.304   4.904  21.283  1.00  0.66           H  
ATOM   1725 3HZ  LYS A 117      -1.709   4.154  20.855  1.00  0.66           H  
ATOM   1726  N   ALA A 118      -1.587   6.339  13.448  1.00  0.64           N  
ATOM   1727  CA  ALA A 118      -2.168   7.373  12.600  1.00  0.64           C  
ATOM   1728  C   ALA A 118      -3.506   7.831  13.162  1.00  0.64           C  
ATOM   1729  O   ALA A 118      -4.371   7.013  13.493  1.00  0.64           O  
ATOM   1730  CB  ALA A 118      -2.335   6.857  11.177  1.00  0.64           C  
ATOM   1731  H   ALA A 118      -2.155   5.561  13.754  1.00  0.64           H  
ATOM   1732  HA  ALA A 118      -1.499   8.226  12.591  1.00  0.64           H  
ATOM   1733 1HB  ALA A 118      -2.748   7.653  10.557  1.00  0.64           H  
ATOM   1734 2HB  ALA A 118      -1.359   6.561  10.786  1.00  0.64           H  
ATOM   1735 3HB  ALA A 118      -3.007   6.003  11.172  1.00  0.64           H  
ATOM   1736  N   THR A 119      -3.645   9.150  13.273  1.00  0.62           N  
ATOM   1737  CA  THR A 119      -4.829   9.808  13.816  1.00  0.62           C  
ATOM   1738  C   THR A 119      -5.191  11.038  12.979  1.00  0.62           C  
ATOM   1739  O   THR A 119      -4.310  11.791  12.597  1.00  0.62           O  
ATOM   1740  CB  THR A 119      -4.535  10.210  15.277  1.00  0.62           C  
ATOM   1741  OG1 THR A 119      -4.167   9.035  16.019  1.00  0.62           O  
ATOM   1742  CG2 THR A 119      -5.734  10.820  15.929  1.00  0.62           C  
ATOM   1743  H   THR A 119      -2.863   9.732  12.972  1.00  0.62           H  
ATOM   1744  HA  THR A 119      -5.673   9.115  13.789  1.00  0.62           H  
ATOM   1745  HB  THR A 119      -3.710  10.925  15.297  1.00  0.62           H  
ATOM   1746  HG1 THR A 119      -4.872   8.377  15.941  1.00  0.62           H  
ATOM   1747 1HG2 THR A 119      -5.504  11.084  16.957  1.00  0.62           H  
ATOM   1748 2HG2 THR A 119      -6.028  11.704  15.394  1.00  0.62           H  
ATOM   1749 3HG2 THR A 119      -6.539  10.096  15.912  1.00  0.62           H  
ATOM   1750  N   THR A 120      -6.457  11.269  12.673  1.00  0.61           N  
ATOM   1751  CA  THR A 120      -6.773  12.480  11.916  1.00  0.61           C  
ATOM   1752  C   THR A 120      -6.795  13.713  12.793  1.00  0.61           C  
ATOM   1753  O   THR A 120      -6.871  13.597  14.016  1.00  0.61           O  
ATOM   1754  CB  THR A 120      -8.123  12.348  11.218  1.00  0.61           C  
ATOM   1755  OG1 THR A 120      -9.129  12.119  12.227  1.00  0.61           O  
ATOM   1756  CG2 THR A 120      -8.101  11.225  10.201  1.00  0.61           C  
ATOM   1757  H   THR A 120      -7.208  10.636  12.976  1.00  0.61           H  
ATOM   1758  HA  THR A 120      -6.009  12.625  11.163  1.00  0.61           H  
ATOM   1759  HB  THR A 120      -8.347  13.280  10.709  1.00  0.61           H  
ATOM   1760  HG1 THR A 120      -8.976  11.213  12.614  1.00  0.61           H  
ATOM   1761 1HG2 THR A 120      -9.074  11.157   9.716  1.00  0.61           H  
ATOM   1762 2HG2 THR A 120      -7.336  11.434   9.451  1.00  0.61           H  
ATOM   1763 3HG2 THR A 120      -7.875  10.284  10.706  1.00  0.61           H  
ATOM   1764  N   VAL A 121      -6.812  14.889  12.174  1.00  0.60           N  
ATOM   1765  CA  VAL A 121      -6.891  16.130  12.942  1.00  0.60           C  
ATOM   1766  C   VAL A 121      -8.155  16.155  13.808  1.00  0.60           C  
ATOM   1767  O   VAL A 121      -8.102  16.517  14.985  1.00  0.60           O  
ATOM   1768  CB  VAL A 121      -6.871  17.336  12.000  1.00  0.60           C  
ATOM   1769  CG1 VAL A 121      -7.155  18.611  12.756  1.00  0.60           C  
ATOM   1770  CG2 VAL A 121      -5.526  17.416  11.327  1.00  0.60           C  
ATOM   1771  H   VAL A 121      -6.703  14.907  11.157  1.00  0.60           H  
ATOM   1772  HA  VAL A 121      -6.022  16.187  13.591  1.00  0.60           H  
ATOM   1773  HB  VAL A 121      -7.644  17.214  11.246  1.00  0.60           H  
ATOM   1774 1HG1 VAL A 121      -7.133  19.425  12.045  1.00  0.60           H  
ATOM   1775 2HG1 VAL A 121      -8.136  18.555  13.227  1.00  0.60           H  
ATOM   1776 3HG1 VAL A 121      -6.391  18.770  13.521  1.00  0.60           H  
ATOM   1777 1HG2 VAL A 121      -5.524  18.264  10.645  1.00  0.60           H  
ATOM   1778 2HG2 VAL A 121      -4.749  17.539  12.076  1.00  0.60           H  
ATOM   1779 3HG2 VAL A 121      -5.341  16.500  10.769  1.00  0.60           H  
ATOM   1780  N   ARG A 122      -9.285  15.747  13.233  1.00  0.60           N  
ATOM   1781  CA  ARG A 122     -10.546  15.644  13.959  1.00  0.60           C  
ATOM   1782  C   ARG A 122     -10.425  14.719  15.157  1.00  0.60           C  
ATOM   1783  O   ARG A 122     -10.874  15.054  16.248  1.00  0.60           O  
ATOM   1784  CB  ARG A 122     -11.622  15.135  13.019  1.00  0.60           C  
ATOM   1785  CG  ARG A 122     -12.992  14.891  13.581  1.00  0.60           C  
ATOM   1786  CD  ARG A 122     -13.953  14.493  12.478  1.00  0.60           C  
ATOM   1787  NE  ARG A 122     -13.523  13.302  11.741  1.00  0.60           N  
ATOM   1788  CZ  ARG A 122     -13.635  12.045  12.182  1.00  0.60           C  
ATOM   1789  NH1 ARG A 122     -14.150  11.791  13.373  1.00  0.60           N  
ATOM   1790  NH2 ARG A 122     -13.217  11.071  11.406  1.00  0.60           N  
ATOM   1791  H   ARG A 122      -9.283  15.503  12.247  1.00  0.60           H  
ATOM   1792  HA  ARG A 122     -10.822  16.637  14.313  1.00  0.60           H  
ATOM   1793 1HB  ARG A 122     -11.732  15.846  12.230  1.00  0.60           H  
ATOM   1794 2HB  ARG A 122     -11.282  14.202  12.558  1.00  0.60           H  
ATOM   1795 1HG  ARG A 122     -12.950  14.087  14.319  1.00  0.60           H  
ATOM   1796 2HG  ARG A 122     -13.363  15.802  14.053  1.00  0.60           H  
ATOM   1797 1HD  ARG A 122     -14.930  14.286  12.910  1.00  0.60           H  
ATOM   1798 2HD  ARG A 122     -14.035  15.312  11.767  1.00  0.60           H  
ATOM   1799  HE  ARG A 122     -13.118  13.429  10.788  1.00  0.60           H  
ATOM   1800 1HH1 ARG A 122     -14.462  12.552  13.963  1.00  0.60           H  
ATOM   1801 2HH1 ARG A 122     -14.223  10.838  13.700  1.00  0.60           H  
ATOM   1802 1HH2 ARG A 122     -12.823  11.307  10.494  1.00  0.60           H  
ATOM   1803 2HH2 ARG A 122     -13.276  10.111  11.713  1.00  0.60           H  
ATOM   1804  N   GLU A 123      -9.806  13.555  14.972  1.00  0.61           N  
ATOM   1805  CA  GLU A 123      -9.607  12.640  16.091  1.00  0.61           C  
ATOM   1806  C   GLU A 123      -8.654  13.220  17.154  1.00  0.61           C  
ATOM   1807  O   GLU A 123      -8.838  12.969  18.346  1.00  0.61           O  
ATOM   1808  CB  GLU A 123      -9.141  11.296  15.567  1.00  0.61           C  
ATOM   1809  CG  GLU A 123     -10.216  10.519  14.816  1.00  0.61           C  
ATOM   1810  CD  GLU A 123      -9.661   9.354  14.066  1.00  0.61           C  
ATOM   1811  OE1 GLU A 123      -8.659   9.551  13.396  1.00  0.61           O  
ATOM   1812  OE2 GLU A 123     -10.209   8.280  14.147  1.00  0.61           O  
ATOM   1813  H   GLU A 123      -9.465  13.287  14.044  1.00  0.61           H  
ATOM   1814  HA  GLU A 123     -10.573  12.487  16.572  1.00  0.61           H  
ATOM   1815 1HB  GLU A 123      -8.325  11.455  14.879  1.00  0.61           H  
ATOM   1816 2HB  GLU A 123      -8.786  10.686  16.392  1.00  0.61           H  
ATOM   1817 1HG  GLU A 123     -10.950  10.157  15.534  1.00  0.61           H  
ATOM   1818 2HG  GLU A 123     -10.727  11.193  14.127  1.00  0.61           H  
ATOM   1819  N   LEU A 124      -7.626  13.979  16.733  1.00  0.65           N  
ATOM   1820  CA  LEU A 124      -6.716  14.621  17.689  1.00  0.65           C  
ATOM   1821  C   LEU A 124      -7.468  15.670  18.523  1.00  0.65           C  
ATOM   1822  O   LEU A 124      -7.225  15.808  19.727  1.00  0.65           O  
ATOM   1823  CB  LEU A 124      -5.536  15.311  16.976  1.00  0.65           C  
ATOM   1824  CG  LEU A 124      -4.447  14.438  16.304  1.00  0.65           C  
ATOM   1825  CD1 LEU A 124      -3.522  15.335  15.498  1.00  0.65           C  
ATOM   1826  CD2 LEU A 124      -3.637  13.703  17.373  1.00  0.65           C  
ATOM   1827  H   LEU A 124      -7.477  14.104  15.733  1.00  0.65           H  
ATOM   1828  HA  LEU A 124      -6.325  13.860  18.360  1.00  0.65           H  
ATOM   1829 1HB  LEU A 124      -5.944  15.957  16.205  1.00  0.65           H  
ATOM   1830 2HB  LEU A 124      -5.036  15.939  17.697  1.00  0.65           H  
ATOM   1831  HG  LEU A 124      -4.909  13.728  15.630  1.00  0.65           H  
ATOM   1832 1HD1 LEU A 124      -2.760  14.725  15.030  1.00  0.65           H  
ATOM   1833 2HD1 LEU A 124      -4.083  15.858  14.736  1.00  0.65           H  
ATOM   1834 3HD1 LEU A 124      -3.055  16.055  16.153  1.00  0.65           H  
ATOM   1835 1HD2 LEU A 124      -2.868  13.097  16.891  1.00  0.65           H  
ATOM   1836 2HD2 LEU A 124      -3.164  14.429  18.038  1.00  0.65           H  
ATOM   1837 3HD2 LEU A 124      -4.298  13.059  17.951  1.00  0.65           H  
ATOM   1838  N   LEU A 125      -8.392  16.400  17.881  1.00  0.70           N  
ATOM   1839  CA  LEU A 125      -9.211  17.409  18.556  1.00  0.70           C  
ATOM   1840  C   LEU A 125     -10.718  17.297  18.315  1.00  0.70           C  
ATOM   1841  O   LEU A 125     -11.270  18.101  17.546  1.00  0.70           O  
ATOM   1842  CB  LEU A 125      -8.853  18.824  18.135  1.00  0.70           C  
ATOM   1843  CG  LEU A 125      -7.534  19.348  18.441  1.00  0.70           C  
ATOM   1844  CD1 LEU A 125      -7.406  20.695  17.738  1.00  0.70           C  
ATOM   1845  CD2 LEU A 125      -7.379  19.492  19.932  1.00  0.70           C  
ATOM   1846  H   LEU A 125      -8.517  16.258  16.877  1.00  0.70           H  
ATOM   1847  HA  LEU A 125      -9.032  17.321  19.625  1.00  0.70           H  
ATOM   1848 1HB  LEU A 125      -8.983  18.892  17.053  1.00  0.70           H  
ATOM   1849 2HB  LEU A 125      -9.564  19.487  18.615  1.00  0.70           H  
ATOM   1850  HG  LEU A 125      -6.780  18.677  18.062  1.00  0.70           H  
ATOM   1851 1HD1 LEU A 125      -6.456  21.131  17.944  1.00  0.70           H  
ATOM   1852 2HD1 LEU A 125      -7.517  20.550  16.672  1.00  0.70           H  
ATOM   1853 3HD1 LEU A 125      -8.182  21.371  18.097  1.00  0.70           H  
ATOM   1854 1HD2 LEU A 125      -6.395  19.898  20.159  1.00  0.70           H  
ATOM   1855 2HD2 LEU A 125      -8.146  20.168  20.310  1.00  0.70           H  
ATOM   1856 3HD2 LEU A 125      -7.489  18.514  20.405  1.00  0.70           H  
ATOM   1857  N   PRO A 126     -11.422  16.342  18.925  1.00  0.80           N  
ATOM   1858  CA  PRO A 126     -12.837  16.175  18.753  1.00  0.80           C  
ATOM   1859  C   PRO A 126     -13.474  17.484  19.168  1.00  0.80           C  
ATOM   1860  O   PRO A 126     -13.026  18.111  20.127  1.00  0.80           O  
ATOM   1861  CB  PRO A 126     -13.167  15.039  19.726  1.00  0.80           C  
ATOM   1862  CG  PRO A 126     -11.865  14.286  19.865  1.00  0.80           C  
ATOM   1863  CD  PRO A 126     -10.800  15.363  19.819  1.00  0.80           C  
ATOM   1864  HA  PRO A 126     -13.062  15.918  17.710  1.00  0.80           H  
ATOM   1865 1HB  PRO A 126     -13.519  15.449  20.676  1.00  0.80           H  
ATOM   1866 2HB  PRO A 126     -13.982  14.425  19.318  1.00  0.80           H  
ATOM   1867 1HG  PRO A 126     -11.844  13.704  20.797  1.00  0.80           H  
ATOM   1868 2HG  PRO A 126     -11.746  13.568  19.035  1.00  0.80           H  
ATOM   1869 1HD  PRO A 126     -10.613  15.797  20.807  1.00  0.80           H  
ATOM   1870 2HD  PRO A 126      -9.922  14.928  19.390  1.00  0.80           H  
ATOM   1871  N   TYR A 127     -14.516  17.889  18.459  1.00  0.93           N  
ATOM   1872  CA  TYR A 127     -15.249  19.126  18.740  1.00  0.93           C  
ATOM   1873  C   TYR A 127     -14.414  20.409  18.592  1.00  0.93           C  
ATOM   1874  O   TYR A 127     -14.776  21.443  19.152  1.00  0.93           O  
ATOM   1875  CB  TYR A 127     -15.851  19.088  20.151  1.00  0.93           C  
ATOM   1876  CG  TYR A 127     -16.690  17.851  20.434  1.00  0.93           C  
ATOM   1877  CD1 TYR A 127     -16.165  16.824  21.210  1.00  0.93           C  
ATOM   1878  CD2 TYR A 127     -17.968  17.737  19.914  1.00  0.93           C  
ATOM   1879  CE1 TYR A 127     -16.910  15.694  21.464  1.00  0.93           C  
ATOM   1880  CE2 TYR A 127     -18.719  16.603  20.171  1.00  0.93           C  
ATOM   1881  CZ  TYR A 127     -18.192  15.584  20.942  1.00  0.93           C  
ATOM   1882  OH  TYR A 127     -18.937  14.454  21.196  1.00  0.93           O  
ATOM   1883  H   TYR A 127     -14.817  17.320  17.682  1.00  0.93           H  
ATOM   1884  HA  TYR A 127     -16.068  19.196  18.024  1.00  0.93           H  
ATOM   1885 1HB  TYR A 127     -15.071  19.158  20.905  1.00  0.93           H  
ATOM   1886 2HB  TYR A 127     -16.491  19.960  20.282  1.00  0.93           H  
ATOM   1887  HD1 TYR A 127     -15.158  16.916  21.620  1.00  0.93           H  
ATOM   1888  HD2 TYR A 127     -18.384  18.539  19.304  1.00  0.93           H  
ATOM   1889  HE1 TYR A 127     -16.494  14.892  22.073  1.00  0.93           H  
ATOM   1890  HE2 TYR A 127     -19.726  16.512  19.763  1.00  0.93           H  
ATOM   1891  HH  TYR A 127     -19.794  14.534  20.769  1.00  0.93           H  
ATOM   1892  N   ALA A 128     -13.341  20.367  17.797  1.00  1.12           N  
ATOM   1893  CA  ALA A 128     -12.538  21.564  17.539  1.00  1.12           C  
ATOM   1894  C   ALA A 128     -13.341  22.665  16.885  1.00  1.12           C  
ATOM   1895  O   ALA A 128     -14.226  22.402  16.076  1.00  1.12           O  
ATOM   1896  CB  ALA A 128     -11.382  21.262  16.612  1.00  1.12           C  
ATOM   1897  H   ALA A 128     -13.028  19.476  17.413  1.00  1.12           H  
ATOM   1898  HA  ALA A 128     -12.160  21.926  18.495  1.00  1.12           H  
ATOM   1899 1HB  ALA A 128     -10.792  22.167  16.456  1.00  1.12           H  
ATOM   1900 2HB  ALA A 128     -10.770  20.512  17.040  1.00  1.12           H  
ATOM   1901 3HB  ALA A 128     -11.764  20.911  15.658  1.00  1.12           H  
ATOM   1902  N   PHE A 129     -12.977  23.901  17.209  1.00  1.37           N  
ATOM   1903  CA  PHE A 129     -13.570  25.076  16.589  1.00  1.37           C  
ATOM   1904  C   PHE A 129     -12.568  25.750  15.659  1.00  1.37           C  
ATOM   1905  O   PHE A 129     -11.441  26.068  16.061  1.00  1.37           O  
ATOM   1906  CB  PHE A 129     -14.034  26.067  17.653  1.00  1.37           C  
ATOM   1907  CG  PHE A 129     -15.210  25.602  18.445  1.00  1.37           C  
ATOM   1908  CD1 PHE A 129     -15.054  24.793  19.555  1.00  1.37           C  
ATOM   1909  CD2 PHE A 129     -16.491  25.982  18.073  1.00  1.37           C  
ATOM   1910  CE1 PHE A 129     -16.154  24.374  20.277  1.00  1.37           C  
ATOM   1911  CE2 PHE A 129     -17.588  25.573  18.788  1.00  1.37           C  
ATOM   1912  CZ  PHE A 129     -17.422  24.765  19.896  1.00  1.37           C  
ATOM   1913  H   PHE A 129     -12.256  24.030  17.902  1.00  1.37           H  
ATOM   1914  HA  PHE A 129     -14.433  24.767  15.994  1.00  1.37           H  
ATOM   1915 1HB  PHE A 129     -13.217  26.270  18.343  1.00  1.37           H  
ATOM   1916 2HB  PHE A 129     -14.293  26.992  17.182  1.00  1.37           H  
ATOM   1917  HD1 PHE A 129     -14.054  24.479  19.858  1.00  1.37           H  
ATOM   1918  HD2 PHE A 129     -16.626  26.610  17.203  1.00  1.37           H  
ATOM   1919  HE1 PHE A 129     -16.020  23.731  21.149  1.00  1.37           H  
ATOM   1920  HE2 PHE A 129     -18.587  25.882  18.479  1.00  1.37           H  
ATOM   1921  HZ  PHE A 129     -18.287  24.433  20.465  1.00  1.37           H  
ATOM   1922  N   THR A 130     -13.003  25.973  14.419  1.00  1.67           N  
ATOM   1923  CA  THR A 130     -12.189  26.579  13.373  1.00  1.67           C  
ATOM   1924  C   THR A 130     -12.834  27.853  12.813  1.00  1.67           C  
ATOM   1925  O   THR A 130     -13.907  28.268  13.242  1.00  1.67           O  
ATOM   1926  CB  THR A 130     -11.966  25.564  12.241  1.00  1.67           C  
ATOM   1927  OG1 THR A 130     -13.219  25.305  11.573  1.00  1.67           O  
ATOM   1928  CG2 THR A 130     -11.419  24.267  12.825  1.00  1.67           C  
ATOM   1929  H   THR A 130     -13.938  25.641  14.157  1.00  1.67           H  
ATOM   1930  HA  THR A 130     -11.220  26.847  13.795  1.00  1.67           H  
ATOM   1931  HB  THR A 130     -11.246  25.959  11.525  1.00  1.67           H  
ATOM   1932  HG1 THR A 130     -13.911  25.033  12.241  1.00  1.67           H  
ATOM   1933 1HG2 THR A 130     -11.253  23.546  12.026  1.00  1.67           H  
ATOM   1934 2HG2 THR A 130     -10.477  24.477  13.328  1.00  1.67           H  
ATOM   1935 3HG2 THR A 130     -12.133  23.853  13.539  1.00  1.67           H  
ATOM   1936  N   GLU A 131     -12.197  28.458  11.813  1.00  2.00           N  
ATOM   1937  CA  GLU A 131     -12.694  29.704  11.217  1.00  2.00           C  
ATOM   1938  C   GLU A 131     -14.092  29.581  10.596  1.00  2.00           C  
ATOM   1939  O   GLU A 131     -14.825  30.562  10.504  1.00  2.00           O  
ATOM   1940  CB  GLU A 131     -11.723  30.205  10.144  1.00  2.00           C  
ATOM   1941  CG  GLU A 131     -10.382  30.710  10.674  1.00  2.00           C  
ATOM   1942  CD  GLU A 131      -9.465  31.220   9.574  1.00  2.00           C  
ATOM   1943  OE1 GLU A 131      -9.802  31.072   8.423  1.00  2.00           O  
ATOM   1944  OE2 GLU A 131      -8.435  31.766   9.894  1.00  2.00           O  
ATOM   1945  H   GLU A 131     -11.328  28.066  11.479  1.00  2.00           H  
ATOM   1946  HA  GLU A 131     -12.751  30.454  12.008  1.00  2.00           H  
ATOM   1947 1HB  GLU A 131     -11.521  29.399   9.436  1.00  2.00           H  
ATOM   1948 2HB  GLU A 131     -12.189  31.017   9.587  1.00  2.00           H  
ATOM   1949 1HG  GLU A 131     -10.566  31.517  11.382  1.00  2.00           H  
ATOM   1950 2HG  GLU A 131      -9.884  29.899  11.209  1.00  2.00           H  
ATOM   1951  N   LYS A 132     -14.463  28.381  10.159  1.00  2.34           N  
ATOM   1952  CA  LYS A 132     -15.761  28.162   9.527  1.00  2.34           C  
ATOM   1953  C   LYS A 132     -16.880  27.902  10.543  1.00  2.34           C  
ATOM   1954  O   LYS A 132     -18.045  27.777  10.161  1.00  2.34           O  
ATOM   1955  CB  LYS A 132     -15.687  26.975   8.567  1.00  2.34           C  
ATOM   1956  CG  LYS A 132     -14.786  27.176   7.352  1.00  2.34           C  
ATOM   1957  CD  LYS A 132     -14.786  25.931   6.470  1.00  2.34           C  
ATOM   1958  CE  LYS A 132     -13.894  26.099   5.248  1.00  2.34           C  
ATOM   1959  NZ  LYS A 132     -13.871  24.866   4.410  1.00  2.34           N  
ATOM   1960  H   LYS A 132     -13.829  27.600  10.273  1.00  2.34           H  
ATOM   1961  HA  LYS A 132     -16.023  29.057   8.963  1.00  2.34           H  
ATOM   1962 1HB  LYS A 132     -15.323  26.099   9.112  1.00  2.34           H  
ATOM   1963 2HB  LYS A 132     -16.688  26.739   8.208  1.00  2.34           H  
ATOM   1964 1HG  LYS A 132     -15.142  28.029   6.772  1.00  2.34           H  
ATOM   1965 2HG  LYS A 132     -13.769  27.382   7.685  1.00  2.34           H  
ATOM   1966 1HD  LYS A 132     -14.432  25.078   7.051  1.00  2.34           H  
ATOM   1967 2HD  LYS A 132     -15.802  25.723   6.136  1.00  2.34           H  
ATOM   1968 1HE  LYS A 132     -14.262  26.929   4.647  1.00  2.34           H  
ATOM   1969 2HE  LYS A 132     -12.878  26.322   5.575  1.00  2.34           H  
ATOM   1970 1HZ  LYS A 132     -13.271  25.011   3.611  1.00  2.34           H  
ATOM   1971 2HZ  LYS A 132     -13.520  24.092   4.958  1.00  2.34           H  
ATOM   1972 3HZ  LYS A 132     -14.807  24.656   4.093  1.00  2.34           H  
ATOM   1973  N   ASP A 133     -16.521  27.782  11.824  1.00  2.63           N  
ATOM   1974  CA  ASP A 133     -17.470  27.458  12.884  1.00  2.63           C  
ATOM   1975  C   ASP A 133     -18.005  28.670  13.654  1.00  2.63           C  
ATOM   1976  O   ASP A 133     -19.106  28.606  14.205  1.00  2.63           O  
ATOM   1977  CB  ASP A 133     -16.840  26.475  13.868  1.00  2.63           C  
ATOM   1978  CG  ASP A 133     -16.487  25.145  13.240  1.00  2.63           C  
ATOM   1979  OD1 ASP A 133     -17.353  24.504  12.687  1.00  2.63           O  
ATOM   1980  OD2 ASP A 133     -15.318  24.781  13.311  1.00  2.63           O  
ATOM   1981  H   ASP A 133     -15.551  27.934  12.094  1.00  2.63           H  
ATOM   1982  HA  ASP A 133     -18.325  26.963  12.422  1.00  2.63           H  
ATOM   1983 1HB  ASP A 133     -15.926  26.907  14.261  1.00  2.63           H  
ATOM   1984 2HB  ASP A 133     -17.517  26.311  14.707  1.00  2.63           H  
ATOM   1985  N   LEU A 134     -17.225  29.754  13.717  1.00  2.86           N  
ATOM   1986  CA  LEU A 134     -17.595  30.911  14.538  1.00  2.86           C  
ATOM   1987  C   LEU A 134     -16.585  32.046  14.387  1.00  2.86           C  
ATOM   1988  O   LEU A 134     -16.980  33.201  14.222  1.00  2.86           O  
ATOM   1989  OXT LEU A 134     -15.416  31.850  14.717  1.00  2.86           O  
ATOM   1990  CB  LEU A 134     -17.629  30.511  16.030  1.00  2.86           C  
ATOM   1991  CG  LEU A 134     -16.244  30.328  16.690  1.00  2.86           C  
ATOM   1992  CD1 LEU A 134     -16.430  29.990  18.168  1.00  2.86           C  
ATOM   1993  CD2 LEU A 134     -15.467  29.267  15.965  1.00  2.86           C  
ATOM   1994  H   LEU A 134     -16.348  29.758  13.212  1.00  2.86           H  
ATOM   1995  HA  LEU A 134     -18.576  31.265  14.224  1.00  2.86           H  
ATOM   1996 1HB  LEU A 134     -18.150  31.294  16.579  1.00  2.86           H  
ATOM   1997 2HB  LEU A 134     -18.177  29.587  16.168  1.00  2.86           H  
ATOM   1998  HG  LEU A 134     -15.694  31.266  16.633  1.00  2.86           H  
ATOM   1999 1HD1 LEU A 134     -15.454  29.879  18.642  1.00  2.86           H  
ATOM   2000 2HD1 LEU A 134     -16.983  30.791  18.657  1.00  2.86           H  
ATOM   2001 3HD1 LEU A 134     -16.985  29.056  18.262  1.00  2.86           H  
ATOM   2002 1HD2 LEU A 134     -14.487  29.157  16.422  1.00  2.86           H  
ATOM   2003 2HD2 LEU A 134     -16.001  28.344  16.024  1.00  2.86           H  
ATOM   2004 3HD2 LEU A 134     -15.341  29.553  14.921  1.00  2.86           H  
ENDMDL

REMARK ID 644867 DOMAINID 638438 MODEL 4 2024-11-23_00000193_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.861   2.263  -5.124  1.00  3.99           N  
ATOM      2  CA  GLY A   1       2.381   1.621  -3.920  1.00  3.99           C  
ATOM      3  C   GLY A   1       3.401   2.513  -3.230  1.00  3.99           C  
ATOM      4  O   GLY A   1       3.345   2.728  -2.012  1.00  3.99           O  
ATOM      5  H   GLY A   1       1.179   1.771  -5.686  1.00  3.99           H  
ATOM      6 1HA  GLY A   1       1.559   1.402  -3.239  1.00  3.99           H  
ATOM      7 2HA  GLY A   1       2.842   0.670  -4.185  1.00  3.99           H  
ATOM      8  N   SER A   2       4.295   3.100  -4.021  1.00  3.44           N  
ATOM      9  CA  SER A   2       5.320   3.982  -3.467  1.00  3.44           C  
ATOM     10  C   SER A   2       4.699   5.200  -2.785  1.00  3.44           C  
ATOM     11  O   SER A   2       5.311   5.800  -1.904  1.00  3.44           O  
ATOM     12  CB  SER A   2       6.291   4.421  -4.548  1.00  3.44           C  
ATOM     13  OG  SER A   2       5.667   5.238  -5.501  1.00  3.44           O  
ATOM     14  H   SER A   2       4.267   2.905  -5.014  1.00  3.44           H  
ATOM     15  HA  SER A   2       5.883   3.423  -2.715  1.00  3.44           H  
ATOM     16 1HB  SER A   2       7.116   4.964  -4.086  1.00  3.44           H  
ATOM     17 2HB  SER A   2       6.710   3.544  -5.035  1.00  3.44           H  
ATOM     18  HG  SER A   2       5.247   5.947  -5.007  1.00  3.44           H  
ATOM     19  N   MET A   3       3.465   5.556  -3.150  1.00  2.84           N  
ATOM     20  CA  MET A   3       2.837   6.683  -2.482  1.00  2.84           C  
ATOM     21  C   MET A   3       2.537   6.346  -1.032  1.00  2.84           C  
ATOM     22  O   MET A   3       2.518   7.225  -0.175  1.00  2.84           O  
ATOM     23  CB  MET A   3       1.553   7.108  -3.176  1.00  2.84           C  
ATOM     24  CG  MET A   3       1.744   7.747  -4.524  1.00  2.84           C  
ATOM     25  SD  MET A   3       2.885   9.134  -4.454  1.00  2.84           S  
ATOM     26  CE  MET A   3       2.040  10.229  -3.320  1.00  2.84           C  
ATOM     27  H   MET A   3       2.983   5.042  -3.876  1.00  2.84           H  
ATOM     28  HA  MET A   3       3.530   7.523  -2.491  1.00  2.84           H  
ATOM     29 1HB  MET A   3       0.914   6.235  -3.307  1.00  2.84           H  
ATOM     30 2HB  MET A   3       1.015   7.813  -2.542  1.00  2.84           H  
ATOM     31 1HG  MET A   3       2.134   7.009  -5.226  1.00  2.84           H  
ATOM     32 2HG  MET A   3       0.784   8.105  -4.900  1.00  2.84           H  
ATOM     33 1HE  MET A   3       2.624  11.131  -3.194  1.00  2.84           H  
ATOM     34 2HE  MET A   3       1.060  10.484  -3.722  1.00  2.84           H  
ATOM     35 3HE  MET A   3       1.923   9.733  -2.353  1.00  2.84           H  
ATOM     36  N   ALA A   4       2.278   5.069  -0.738  1.00  2.27           N  
ATOM     37  CA  ALA A   4       2.005   4.706   0.636  1.00  2.27           C  
ATOM     38  C   ALA A   4       3.270   4.898   1.431  1.00  2.27           C  
ATOM     39  O   ALA A   4       3.251   5.452   2.531  1.00  2.27           O  
ATOM     40  CB  ALA A   4       1.526   3.273   0.740  1.00  2.27           C  
ATOM     41  H   ALA A   4       2.341   4.340  -1.441  1.00  2.27           H  
ATOM     42  HA  ALA A   4       1.241   5.376   1.030  1.00  2.27           H  
ATOM     43 1HB  ALA A   4       1.333   3.030   1.783  1.00  2.27           H  
ATOM     44 2HB  ALA A   4       0.614   3.151   0.160  1.00  2.27           H  
ATOM     45 3HB  ALA A   4       2.295   2.607   0.349  1.00  2.27           H  
ATOM     46  N   GLU A   5       4.388   4.485   0.830  1.00  1.79           N  
ATOM     47  CA  GLU A   5       5.667   4.604   1.513  1.00  1.79           C  
ATOM     48  C   GLU A   5       6.004   6.070   1.756  1.00  1.79           C  
ATOM     49  O   GLU A   5       6.448   6.441   2.846  1.00  1.79           O  
ATOM     50  CB  GLU A   5       6.780   3.946   0.693  1.00  1.79           C  
ATOM     51  CG  GLU A   5       6.685   2.423   0.603  1.00  1.79           C  
ATOM     52  CD  GLU A   5       7.767   1.805  -0.263  1.00  1.79           C  
ATOM     53  OE1 GLU A   5       8.493   2.536  -0.899  1.00  1.79           O  
ATOM     54  OE2 GLU A   5       7.869   0.599  -0.279  1.00  1.79           O  
ATOM     55  H   GLU A   5       4.315   4.051  -0.093  1.00  1.79           H  
ATOM     56  HA  GLU A   5       5.594   4.102   2.479  1.00  1.79           H  
ATOM     57 1HB  GLU A   5       6.769   4.343  -0.320  1.00  1.79           H  
ATOM     58 2HB  GLU A   5       7.746   4.196   1.129  1.00  1.79           H  
ATOM     59 1HG  GLU A   5       6.749   2.005   1.607  1.00  1.79           H  
ATOM     60 2HG  GLU A   5       5.706   2.166   0.192  1.00  1.79           H  
ATOM     61  N   LEU A   6       5.732   6.919   0.763  1.00  1.43           N  
ATOM     62  CA  LEU A   6       6.011   8.336   0.927  1.00  1.43           C  
ATOM     63  C   LEU A   6       5.152   8.955   2.003  1.00  1.43           C  
ATOM     64  O   LEU A   6       5.651   9.727   2.822  1.00  1.43           O  
ATOM     65  CB  LEU A   6       5.795   9.077  -0.378  1.00  1.43           C  
ATOM     66  CG  LEU A   6       6.804   8.803  -1.455  1.00  1.43           C  
ATOM     67  CD1 LEU A   6       6.347   9.454  -2.739  1.00  1.43           C  
ATOM     68  CD2 LEU A   6       8.149   9.352  -1.002  1.00  1.43           C  
ATOM     69  H   LEU A   6       5.374   6.562  -0.123  1.00  1.43           H  
ATOM     70  HA  LEU A   6       7.055   8.447   1.220  1.00  1.43           H  
ATOM     71 1HB  LEU A   6       4.805   8.833  -0.762  1.00  1.43           H  
ATOM     72 2HB  LEU A   6       5.828  10.109  -0.166  1.00  1.43           H  
ATOM     73  HG  LEU A   6       6.887   7.731  -1.625  1.00  1.43           H  
ATOM     74 1HD1 LEU A   6       7.072   9.259  -3.526  1.00  1.43           H  
ATOM     75 2HD1 LEU A   6       5.395   9.037  -3.015  1.00  1.43           H  
ATOM     76 3HD1 LEU A   6       6.248  10.526  -2.592  1.00  1.43           H  
ATOM     77 1HD2 LEU A   6       8.898   9.161  -1.770  1.00  1.43           H  
ATOM     78 2HD2 LEU A   6       8.065  10.426  -0.832  1.00  1.43           H  
ATOM     79 3HD2 LEU A   6       8.452   8.861  -0.070  1.00  1.43           H  
ATOM     80  N   LYS A   7       3.876   8.577   2.056  1.00  1.17           N  
ATOM     81  CA  LYS A   7       3.016   9.120   3.083  1.00  1.17           C  
ATOM     82  C   LYS A   7       3.511   8.695   4.447  1.00  1.17           C  
ATOM     83  O   LYS A   7       3.512   9.495   5.379  1.00  1.17           O  
ATOM     84  CB  LYS A   7       1.569   8.724   2.839  1.00  1.17           C  
ATOM     85  CG  LYS A   7       0.936   9.449   1.642  1.00  1.17           C  
ATOM     86  CD  LYS A   7      -0.476   8.980   1.389  1.00  1.17           C  
ATOM     87  CE  LYS A   7      -1.085   9.680   0.188  1.00  1.17           C  
ATOM     88  NZ  LYS A   7      -2.476   9.202  -0.080  1.00  1.17           N  
ATOM     89  H   LYS A   7       3.492   7.938   1.359  1.00  1.17           H  
ATOM     90  HA  LYS A   7       3.072  10.199   3.048  1.00  1.17           H  
ATOM     91 1HB  LYS A   7       1.521   7.648   2.645  1.00  1.17           H  
ATOM     92 2HB  LYS A   7       0.973   8.931   3.727  1.00  1.17           H  
ATOM     93 1HG  LYS A   7       0.905  10.518   1.855  1.00  1.17           H  
ATOM     94 2HG  LYS A   7       1.540   9.299   0.752  1.00  1.17           H  
ATOM     95 1HD  LYS A   7      -0.465   7.904   1.207  1.00  1.17           H  
ATOM     96 2HD  LYS A   7      -1.089   9.182   2.267  1.00  1.17           H  
ATOM     97 1HE  LYS A   7      -1.107  10.751   0.373  1.00  1.17           H  
ATOM     98 2HE  LYS A   7      -0.466   9.485  -0.691  1.00  1.17           H  
ATOM     99 1HZ  LYS A   7      -2.855   9.685  -0.882  1.00  1.17           H  
ATOM    100 2HZ  LYS A   7      -2.461   8.208  -0.261  1.00  1.17           H  
ATOM    101 3HZ  LYS A   7      -3.052   9.389   0.730  1.00  1.17           H  
ATOM    102  N   GLN A   8       3.999   7.461   4.569  1.00  1.00           N  
ATOM    103  CA  GLN A   8       4.512   7.009   5.852  1.00  1.00           C  
ATOM    104  C   GLN A   8       5.731   7.839   6.261  1.00  1.00           C  
ATOM    105  O   GLN A   8       5.852   8.232   7.423  1.00  1.00           O  
ATOM    106  CB  GLN A   8       4.854   5.522   5.773  1.00  1.00           C  
ATOM    107  CG  GLN A   8       3.623   4.628   5.662  1.00  1.00           C  
ATOM    108  CD  GLN A   8       3.963   3.177   5.371  1.00  1.00           C  
ATOM    109  OE1 GLN A   8       5.081   2.841   4.966  1.00  1.00           O  
ATOM    110  NE2 GLN A   8       2.987   2.298   5.572  1.00  1.00           N  
ATOM    111  H   GLN A   8       3.972   6.818   3.776  1.00  1.00           H  
ATOM    112  HA  GLN A   8       3.739   7.145   6.603  1.00  1.00           H  
ATOM    113 1HB  GLN A   8       5.480   5.338   4.905  1.00  1.00           H  
ATOM    114 2HB  GLN A   8       5.418   5.229   6.655  1.00  1.00           H  
ATOM    115 1HG  GLN A   8       3.093   4.662   6.612  1.00  1.00           H  
ATOM    116 2HG  GLN A   8       2.980   5.001   4.878  1.00  1.00           H  
ATOM    117 1HE2 GLN A   8       3.145   1.327   5.395  1.00  1.00           H  
ATOM    118 2HE2 GLN A   8       2.094   2.609   5.897  1.00  1.00           H  
ATOM    119  N   GLU A   9       6.611   8.172   5.308  1.00  0.88           N  
ATOM    120  CA  GLU A   9       7.765   9.012   5.641  1.00  0.88           C  
ATOM    121  C   GLU A   9       7.317  10.413   6.078  1.00  0.88           C  
ATOM    122  O   GLU A   9       7.860  10.998   7.032  1.00  0.88           O  
ATOM    123  CB  GLU A   9       8.730   9.140   4.448  1.00  0.88           C  
ATOM    124  CG  GLU A   9       9.506   7.870   4.088  1.00  0.88           C  
ATOM    125  CD  GLU A   9      10.446   8.055   2.895  1.00  0.88           C  
ATOM    126  OE1 GLU A   9      10.427   9.105   2.290  1.00  0.88           O  
ATOM    127  OE2 GLU A   9      11.189   7.143   2.605  1.00  0.88           O  
ATOM    128  H   GLU A   9       6.488   7.811   4.357  1.00  0.88           H  
ATOM    129  HA  GLU A   9       8.297   8.549   6.471  1.00  0.88           H  
ATOM    130 1HB  GLU A   9       8.166   9.441   3.564  1.00  0.88           H  
ATOM    131 2HB  GLU A   9       9.452   9.929   4.653  1.00  0.88           H  
ATOM    132 1HG  GLU A   9      10.088   7.557   4.952  1.00  0.88           H  
ATOM    133 2HG  GLU A   9       8.791   7.080   3.861  1.00  0.88           H  
ATOM    134  N   TRP A  10       6.298  10.952   5.401  1.00  0.79           N  
ATOM    135  CA  TRP A  10       5.802  12.285   5.718  1.00  0.79           C  
ATOM    136  C   TRP A  10       5.193  12.270   7.127  1.00  0.79           C  
ATOM    137  O   TRP A  10       5.435  13.182   7.929  1.00  0.79           O  
ATOM    138  CB  TRP A  10       4.773  12.718   4.663  1.00  0.79           C  
ATOM    139  CG  TRP A  10       5.377  12.819   3.250  1.00  0.79           C  
ATOM    140  CD1 TRP A  10       6.684  13.013   2.958  1.00  0.79           C  
ATOM    141  CD2 TRP A  10       4.704  12.680   1.958  1.00  0.79           C  
ATOM    142  NE1 TRP A  10       6.877  13.011   1.586  1.00  0.79           N  
ATOM    143  CE2 TRP A  10       5.685  12.803   0.971  1.00  0.79           C  
ATOM    144  CE3 TRP A  10       3.382  12.453   1.570  1.00  0.79           C  
ATOM    145  CZ2 TRP A  10       5.382  12.710  -0.380  1.00  0.79           C  
ATOM    146  CZ3 TRP A  10       3.083  12.355   0.219  1.00  0.79           C  
ATOM    147  CH2 TRP A  10       4.061  12.482  -0.728  1.00  0.79           C  
ATOM    148  H   TRP A  10       5.893  10.432   4.618  1.00  0.79           H  
ATOM    149  HA  TRP A  10       6.637  12.985   5.705  1.00  0.79           H  
ATOM    150 1HB  TRP A  10       3.953  12.001   4.639  1.00  0.79           H  
ATOM    151 2HB  TRP A  10       4.355  13.686   4.931  1.00  0.79           H  
ATOM    152  HD1 TRP A  10       7.460  13.137   3.700  1.00  0.79           H  
ATOM    153  HE1 TRP A  10       7.756  13.125   1.094  1.00  0.79           H  
ATOM    154  HE3 TRP A  10       2.604  12.350   2.316  1.00  0.79           H  
ATOM    155  HZ2 TRP A  10       6.146  12.806  -1.152  1.00  0.79           H  
ATOM    156  HZ3 TRP A  10       2.046  12.176  -0.067  1.00  0.79           H  
ATOM    157  HH2 TRP A  10       3.800  12.406  -1.776  1.00  0.79           H  
ATOM    158  N   ILE A  11       4.450  11.196   7.436  1.00  0.73           N  
ATOM    159  CA  ILE A  11       3.828  11.010   8.739  1.00  0.73           C  
ATOM    160  C   ILE A  11       4.839  10.851   9.833  1.00  0.73           C  
ATOM    161  O   ILE A  11       4.731  11.510  10.866  1.00  0.73           O  
ATOM    162  CB  ILE A  11       2.892   9.783   8.764  1.00  0.73           C  
ATOM    163  CG1 ILE A  11       1.632  10.019   7.890  1.00  0.73           C  
ATOM    164  CG2 ILE A  11       2.555   9.457  10.204  1.00  0.73           C  
ATOM    165  CD1 ILE A  11       0.842   8.763   7.631  1.00  0.73           C  
ATOM    166  H   ILE A  11       4.285  10.491   6.721  1.00  0.73           H  
ATOM    167  HA  ILE A  11       3.259  11.889   8.978  1.00  0.73           H  
ATOM    168  HB  ILE A  11       3.407   8.931   8.327  1.00  0.73           H  
ATOM    169 1HG1 ILE A  11       0.980  10.708   8.383  1.00  0.73           H  
ATOM    170 2HG1 ILE A  11       1.934  10.451   6.942  1.00  0.73           H  
ATOM    171 1HG2 ILE A  11       1.914   8.579  10.241  1.00  0.73           H  
ATOM    172 2HG2 ILE A  11       3.470   9.252  10.744  1.00  0.73           H  
ATOM    173 3HG2 ILE A  11       2.061  10.295  10.665  1.00  0.73           H  
ATOM    174 1HD1 ILE A  11      -0.020   8.993   7.018  1.00  0.73           H  
ATOM    175 2HD1 ILE A  11       1.470   8.044   7.108  1.00  0.73           H  
ATOM    176 3HD1 ILE A  11       0.510   8.337   8.578  1.00  0.73           H  
ATOM    177  N   ASN A  12       5.843  10.013   9.623  1.00  0.69           N  
ATOM    178  CA  ASN A  12       6.828   9.813  10.659  1.00  0.69           C  
ATOM    179  C   ASN A  12       7.530  11.122  10.968  1.00  0.69           C  
ATOM    180  O   ASN A  12       7.768  11.437  12.134  1.00  0.69           O  
ATOM    181  CB  ASN A  12       7.811   8.749  10.234  1.00  0.69           C  
ATOM    182  CG  ASN A  12       7.202   7.373  10.267  1.00  0.69           C  
ATOM    183  OD1 ASN A  12       6.199   7.127  10.952  1.00  0.69           O  
ATOM    184  ND2 ASN A  12       7.789   6.466   9.531  1.00  0.69           N  
ATOM    185  H   ASN A  12       5.901   9.487   8.752  1.00  0.69           H  
ATOM    186  HA  ASN A  12       6.322   9.485  11.565  1.00  0.69           H  
ATOM    187 1HB  ASN A  12       8.147   8.960   9.214  1.00  0.69           H  
ATOM    188 2HB  ASN A  12       8.686   8.775  10.883  1.00  0.69           H  
ATOM    189 1HD2 ASN A  12       7.430   5.534   9.506  1.00  0.69           H  
ATOM    190 2HD2 ASN A  12       8.592   6.709   8.989  1.00  0.69           H  
ATOM    191  N   THR A  13       7.789  11.927   9.936  1.00  0.66           N  
ATOM    192  CA  THR A  13       8.457  13.198  10.128  1.00  0.66           C  
ATOM    193  C   THR A  13       7.555  14.120  10.977  1.00  0.66           C  
ATOM    194  O   THR A  13       8.029  14.780  11.911  1.00  0.66           O  
ATOM    195  CB  THR A  13       8.797  13.825   8.759  1.00  0.66           C  
ATOM    196  OG1 THR A  13       9.620  12.912   8.011  1.00  0.66           O  
ATOM    197  CG2 THR A  13       9.596  15.121   8.939  1.00  0.66           C  
ATOM    198  H   THR A  13       7.571  11.627   8.982  1.00  0.66           H  
ATOM    199  HA  THR A  13       9.387  13.027  10.675  1.00  0.66           H  
ATOM    200  HB  THR A  13       7.879  14.023   8.211  1.00  0.66           H  
ATOM    201  HG1 THR A  13       9.076  12.125   7.752  1.00  0.66           H  
ATOM    202 1HG2 THR A  13       9.833  15.541   7.961  1.00  0.66           H  
ATOM    203 2HG2 THR A  13       9.025  15.832   9.507  1.00  0.66           H  
ATOM    204 3HG2 THR A  13      10.519  14.902   9.475  1.00  0.66           H  
ATOM    205  N   ALA A  14       6.246  14.164  10.656  1.00  0.64           N  
ATOM    206  CA  ALA A  14       5.302  14.977  11.435  1.00  0.64           C  
ATOM    207  C   ALA A  14       5.237  14.497  12.872  1.00  0.64           C  
ATOM    208  O   ALA A  14       5.128  15.293  13.799  1.00  0.64           O  
ATOM    209  CB  ALA A  14       3.919  14.937  10.832  1.00  0.64           C  
ATOM    210  H   ALA A  14       5.907  13.629   9.854  1.00  0.64           H  
ATOM    211  HA  ALA A  14       5.656  16.005  11.434  1.00  0.64           H  
ATOM    212 1HB  ALA A  14       3.241  15.570  11.410  1.00  0.64           H  
ATOM    213 2HB  ALA A  14       3.989  15.304   9.829  1.00  0.64           H  
ATOM    214 3HB  ALA A  14       3.548  13.912  10.826  1.00  0.64           H  
ATOM    215  N   ILE A  15       5.321  13.192  13.080  1.00  0.63           N  
ATOM    216  CA  ILE A  15       5.308  12.683  14.433  1.00  0.63           C  
ATOM    217  C   ILE A  15       6.564  13.114  15.178  1.00  0.63           C  
ATOM    218  O   ILE A  15       6.480  13.602  16.295  1.00  0.63           O  
ATOM    219  CB  ILE A  15       5.142  11.162  14.479  1.00  0.63           C  
ATOM    220  CG1 ILE A  15       3.733  10.785  13.979  1.00  0.63           C  
ATOM    221  CG2 ILE A  15       5.377  10.661  15.888  1.00  0.63           C  
ATOM    222  CD1 ILE A  15       3.569   9.318  13.723  1.00  0.63           C  
ATOM    223  H   ILE A  15       5.379  12.550  12.288  1.00  0.63           H  
ATOM    224  HA  ILE A  15       4.450  13.113  14.941  1.00  0.63           H  
ATOM    225  HB  ILE A  15       5.864  10.703  13.804  1.00  0.63           H  
ATOM    226 1HG1 ILE A  15       3.000  11.092  14.723  1.00  0.63           H  
ATOM    227 2HG1 ILE A  15       3.530  11.322  13.054  1.00  0.63           H  
ATOM    228 1HG2 ILE A  15       5.268   9.580  15.909  1.00  0.63           H  
ATOM    229 2HG2 ILE A  15       6.385  10.932  16.205  1.00  0.63           H  
ATOM    230 3HG2 ILE A  15       4.654  11.111  16.560  1.00  0.63           H  
ATOM    231 1HD1 ILE A  15       2.564   9.118  13.373  1.00  0.63           H  
ATOM    232 2HD1 ILE A  15       4.286   9.002  12.966  1.00  0.63           H  
ATOM    233 3HD1 ILE A  15       3.748   8.766  14.642  1.00  0.63           H  
ATOM    234  N   GLU A  16       7.737  13.003  14.551  1.00  0.64           N  
ATOM    235  CA  GLU A  16       8.978  13.418  15.209  1.00  0.64           C  
ATOM    236  C   GLU A  16       8.937  14.905  15.583  1.00  0.64           C  
ATOM    237  O   GLU A  16       9.440  15.312  16.633  1.00  0.64           O  
ATOM    238  CB  GLU A  16      10.202  13.131  14.323  1.00  0.64           C  
ATOM    239  CG  GLU A  16      10.561  11.640  14.184  1.00  0.64           C  
ATOM    240  CD  GLU A  16      11.784  11.380  13.307  1.00  0.64           C  
ATOM    241  OE1 GLU A  16      12.302  12.311  12.732  1.00  0.64           O  
ATOM    242  OE2 GLU A  16      12.197  10.245  13.227  1.00  0.64           O  
ATOM    243  H   GLU A  16       7.767  12.596  13.617  1.00  0.64           H  
ATOM    244  HA  GLU A  16       9.083  12.846  16.131  1.00  0.64           H  
ATOM    245 1HB  GLU A  16      10.016  13.518  13.320  1.00  0.64           H  
ATOM    246 2HB  GLU A  16      11.070  13.655  14.720  1.00  0.64           H  
ATOM    247 1HG  GLU A  16      10.752  11.236  15.177  1.00  0.64           H  
ATOM    248 2HG  GLU A  16       9.706  11.112  13.771  1.00  0.64           H  
ATOM    249  N   ALA A  17       8.265  15.709  14.758  1.00  0.65           N  
ATOM    250  CA  ALA A  17       8.109  17.143  14.983  1.00  0.65           C  
ATOM    251  C   ALA A  17       7.450  17.426  16.336  1.00  0.65           C  
ATOM    252  O   ALA A  17       7.743  18.429  16.986  1.00  0.65           O  
ATOM    253  CB  ALA A  17       7.262  17.747  13.874  1.00  0.65           C  
ATOM    254  H   ALA A  17       7.888  15.308  13.898  1.00  0.65           H  
ATOM    255  HA  ALA A  17       9.097  17.596  14.975  1.00  0.65           H  
ATOM    256 1HB  ALA A  17       7.148  18.798  13.999  1.00  0.65           H  
ATOM    257 2HB  ALA A  17       7.695  17.551  12.938  1.00  0.65           H  
ATOM    258 3HB  ALA A  17       6.313  17.301  13.895  1.00  0.65           H  
ATOM    259  N   LEU A  18       6.603  16.509  16.801  1.00  0.67           N  
ATOM    260  CA  LEU A  18       5.868  16.666  18.044  1.00  0.67           C  
ATOM    261  C   LEU A  18       6.778  16.781  19.243  1.00  0.67           C  
ATOM    262  O   LEU A  18       6.492  17.518  20.189  1.00  0.67           O  
ATOM    263  CB  LEU A  18       4.966  15.451  18.252  1.00  0.67           C  
ATOM    264  CG  LEU A  18       3.899  15.358  17.305  1.00  0.67           C  
ATOM    265  CD1 LEU A  18       3.142  14.059  17.430  1.00  0.67           C  
ATOM    266  CD2 LEU A  18       3.066  16.459  17.574  1.00  0.67           C  
ATOM    267  H   LEU A  18       6.455  15.647  16.278  1.00  0.67           H  
ATOM    268  HA  LEU A  18       5.265  17.571  17.974  1.00  0.67           H  
ATOM    269 1HB  LEU A  18       5.558  14.549  18.232  1.00  0.67           H  
ATOM    270 2HB  LEU A  18       4.514  15.531  19.242  1.00  0.67           H  
ATOM    271  HG  LEU A  18       4.301  15.424  16.292  1.00  0.67           H  
ATOM    272 1HD1 LEU A  18       2.334  14.037  16.705  1.00  0.67           H  
ATOM    273 2HD1 LEU A  18       3.818  13.233  17.248  1.00  0.67           H  
ATOM    274 3HD1 LEU A  18       2.736  13.983  18.416  1.00  0.67           H  
ATOM    275 1HD2 LEU A  18       2.294  16.438  16.875  1.00  0.67           H  
ATOM    276 2HD2 LEU A  18       2.667  16.393  18.588  1.00  0.67           H  
ATOM    277 3HD2 LEU A  18       3.640  17.367  17.472  1.00  0.67           H  
ATOM    278  N   ASP A  19       7.921  16.116  19.187  1.00  0.69           N  
ATOM    279  CA  ASP A  19       8.831  16.080  20.316  1.00  0.69           C  
ATOM    280  C   ASP A  19       9.644  17.359  20.430  1.00  0.69           C  
ATOM    281  O   ASP A  19      10.398  17.543  21.386  1.00  0.69           O  
ATOM    282  CB  ASP A  19       9.746  14.867  20.204  1.00  0.69           C  
ATOM    283  CG  ASP A  19       9.016  13.533  20.472  1.00  0.69           C  
ATOM    284  OD1 ASP A  19       8.016  13.535  21.170  1.00  0.69           O  
ATOM    285  OD2 ASP A  19       9.475  12.526  19.985  1.00  0.69           O  
ATOM    286  H   ASP A  19       8.176  15.611  18.336  1.00  0.69           H  
ATOM    287  HA  ASP A  19       8.241  15.974  21.225  1.00  0.69           H  
ATOM    288 1HB  ASP A  19      10.167  14.835  19.193  1.00  0.69           H  
ATOM    289 2HB  ASP A  19      10.575  14.968  20.901  1.00  0.69           H  
ATOM    290  N   LYS A  20       9.512  18.231  19.437  1.00  0.73           N  
ATOM    291  CA  LYS A  20      10.208  19.491  19.411  1.00  0.73           C  
ATOM    292  C   LYS A  20       9.248  20.674  19.669  1.00  0.73           C  
ATOM    293  O   LYS A  20       9.650  21.835  19.579  1.00  0.73           O  
ATOM    294  CB  LYS A  20      10.931  19.612  18.068  1.00  0.73           C  
ATOM    295  CG  LYS A  20      12.046  18.579  17.860  1.00  0.73           C  
ATOM    296  CD  LYS A  20      12.886  18.890  16.616  1.00  0.73           C  
ATOM    297  CE  LYS A  20      12.125  18.616  15.322  1.00  0.73           C  
ATOM    298  NZ  LYS A  20      12.982  18.841  14.113  1.00  0.73           N  
ATOM    299  H   LYS A  20       8.875  18.044  18.662  1.00  0.73           H  
ATOM    300  HA  LYS A  20      10.953  19.493  20.205  1.00  0.73           H  
ATOM    301 1HB  LYS A  20      10.224  19.396  17.279  1.00  0.73           H  
ATOM    302 2HB  LYS A  20      11.322  20.618  17.927  1.00  0.73           H  
ATOM    303 1HG  LYS A  20      12.689  18.556  18.740  1.00  0.73           H  
ATOM    304 2HG  LYS A  20      11.592  17.591  17.737  1.00  0.73           H  
ATOM    305 1HD  LYS A  20      13.184  19.940  16.633  1.00  0.73           H  
ATOM    306 2HD  LYS A  20      13.786  18.277  16.626  1.00  0.73           H  
ATOM    307 1HE  LYS A  20      11.765  17.585  15.317  1.00  0.73           H  
ATOM    308 2HE  LYS A  20      11.276  19.275  15.272  1.00  0.73           H  
ATOM    309 1HZ  LYS A  20      12.418  18.674  13.267  1.00  0.73           H  
ATOM    310 2HZ  LYS A  20      13.303  19.795  14.102  1.00  0.73           H  
ATOM    311 3HZ  LYS A  20      13.774  18.220  14.125  1.00  0.73           H  
ATOM    312  N   ALA A  21       7.965  20.380  19.948  1.00  0.76           N  
ATOM    313  CA  ALA A  21       6.950  21.430  20.145  1.00  0.76           C  
ATOM    314  C   ALA A  21       7.184  22.286  21.364  1.00  0.76           C  
ATOM    315  O   ALA A  21       7.629  21.807  22.409  1.00  0.76           O  
ATOM    316  CB  ALA A  21       5.576  20.798  20.228  1.00  0.76           C  
ATOM    317  H   ALA A  21       7.667  19.407  20.028  1.00  0.76           H  
ATOM    318  HA  ALA A  21       6.996  22.110  19.305  1.00  0.76           H  
ATOM    319 1HB  ALA A  21       4.821  21.573  20.337  1.00  0.76           H  
ATOM    320 2HB  ALA A  21       5.375  20.212  19.331  1.00  0.76           H  
ATOM    321 3HB  ALA A  21       5.578  20.152  21.087  1.00  0.76           H  
ATOM    322  N   TYR A  22       6.864  23.569  21.231  1.00  0.80           N  
ATOM    323  CA  TYR A  22       6.954  24.479  22.353  1.00  0.80           C  
ATOM    324  C   TYR A  22       5.568  24.833  22.822  1.00  0.80           C  
ATOM    325  O   TYR A  22       5.008  25.849  22.407  1.00  0.80           O  
ATOM    326  CB  TYR A  22       7.726  25.730  21.977  1.00  0.80           C  
ATOM    327  CG  TYR A  22       7.979  26.659  23.112  1.00  0.80           C  
ATOM    328  CD1 TYR A  22       8.875  26.313  24.108  1.00  0.80           C  
ATOM    329  CD2 TYR A  22       7.320  27.872  23.159  1.00  0.80           C  
ATOM    330  CE1 TYR A  22       9.114  27.184  25.151  1.00  0.80           C  
ATOM    331  CE2 TYR A  22       7.556  28.741  24.200  1.00  0.80           C  
ATOM    332  CZ  TYR A  22       8.452  28.403  25.192  1.00  0.80           C  
ATOM    333  OH  TYR A  22       8.693  29.273  26.228  1.00  0.80           O  
ATOM    334  H   TYR A  22       6.474  23.907  20.350  1.00  0.80           H  
ATOM    335  HA  TYR A  22       7.468  23.982  23.175  1.00  0.80           H  
ATOM    336 1HB  TYR A  22       8.684  25.450  21.540  1.00  0.80           H  
ATOM    337 2HB  TYR A  22       7.173  26.269  21.228  1.00  0.80           H  
ATOM    338  HD1 TYR A  22       9.393  25.353  24.067  1.00  0.80           H  
ATOM    339  HD2 TYR A  22       6.617  28.144  22.376  1.00  0.80           H  
ATOM    340  HE1 TYR A  22       9.821  26.914  25.936  1.00  0.80           H  
ATOM    341  HE2 TYR A  22       7.036  29.699  24.234  1.00  0.80           H  
ATOM    342  HH  TYR A  22       8.146  30.055  26.117  1.00  0.80           H  
ATOM    343  N   VAL A  23       5.007  24.018  23.707  1.00  0.83           N  
ATOM    344  CA  VAL A  23       3.631  24.254  24.120  1.00  0.83           C  
ATOM    345  C   VAL A  23       3.423  24.272  25.639  1.00  0.83           C  
ATOM    346  O   VAL A  23       2.567  23.543  26.140  1.00  0.83           O  
ATOM    347  CB  VAL A  23       2.734  23.162  23.509  1.00  0.83           C  
ATOM    348  CG1 VAL A  23       2.614  23.350  21.996  1.00  0.83           C  
ATOM    349  CG2 VAL A  23       3.327  21.803  23.819  1.00  0.83           C  
ATOM    350  H   VAL A  23       5.520  23.213  24.043  1.00  0.83           H  
ATOM    351  HA  VAL A  23       3.310  25.209  23.714  1.00  0.83           H  
ATOM    352  HB  VAL A  23       1.735  23.246  23.934  1.00  0.83           H  
ATOM    353 1HG1 VAL A  23       1.972  22.594  21.592  1.00  0.83           H  
ATOM    354 2HG1 VAL A  23       2.187  24.323  21.786  1.00  0.83           H  
ATOM    355 3HG1 VAL A  23       3.588  23.280  21.525  1.00  0.83           H  
ATOM    356 1HG2 VAL A  23       2.699  21.037  23.407  1.00  0.83           H  
ATOM    357 2HG2 VAL A  23       4.325  21.729  23.378  1.00  0.83           H  
ATOM    358 3HG2 VAL A  23       3.398  21.670  24.897  1.00  0.83           H  
ATOM    359  N   PRO A  24       4.106  25.160  26.391  1.00  0.85           N  
ATOM    360  CA  PRO A  24       4.042  25.306  27.834  1.00  0.85           C  
ATOM    361  C   PRO A  24       2.722  25.838  28.375  1.00  0.85           C  
ATOM    362  O   PRO A  24       2.529  25.838  29.594  1.00  0.85           O  
ATOM    363  CB  PRO A  24       5.176  26.294  28.125  1.00  0.85           C  
ATOM    364  CG  PRO A  24       5.332  27.075  26.866  1.00  0.85           C  
ATOM    365  CD  PRO A  24       5.063  26.099  25.769  1.00  0.85           C  
ATOM    366  HA  PRO A  24       4.262  24.327  28.290  1.00  0.85           H  
ATOM    367 1HB  PRO A  24       4.902  26.931  28.980  1.00  0.85           H  
ATOM    368 2HB  PRO A  24       6.089  25.751  28.405  1.00  0.85           H  
ATOM    369 1HG  PRO A  24       4.632  27.892  26.852  1.00  0.85           H  
ATOM    370 2HG  PRO A  24       6.329  27.517  26.822  1.00  0.85           H  
ATOM    371 1HD  PRO A  24       4.632  26.619  24.921  1.00  0.85           H  
ATOM    372 2HD  PRO A  24       6.006  25.601  25.530  1.00  0.85           H  
ATOM    373  N   TYR A  25       1.843  26.368  27.514  1.00  0.85           N  
ATOM    374  CA  TYR A  25       0.610  26.921  28.035  1.00  0.85           C  
ATOM    375  C   TYR A  25      -0.580  26.017  27.729  1.00  0.85           C  
ATOM    376  O   TYR A  25      -1.445  25.820  28.586  1.00  0.85           O  
ATOM    377  CB  TYR A  25       0.409  28.320  27.470  1.00  0.85           C  
ATOM    378  CG  TYR A  25       1.580  29.221  27.811  1.00  0.85           C  
ATOM    379  CD1 TYR A  25       2.430  29.643  26.813  1.00  0.85           C  
ATOM    380  CD2 TYR A  25       1.832  29.573  29.125  1.00  0.85           C  
ATOM    381  CE1 TYR A  25       3.523  30.421  27.116  1.00  0.85           C  
ATOM    382  CE2 TYR A  25       2.919  30.355  29.433  1.00  0.85           C  
ATOM    383  CZ  TYR A  25       3.766  30.778  28.438  1.00  0.85           C  
ATOM    384  OH  TYR A  25       4.859  31.552  28.751  1.00  0.85           O  
ATOM    385  H   TYR A  25       1.981  26.381  26.502  1.00  0.85           H  
ATOM    386  HA  TYR A  25       0.688  27.001  29.118  1.00  0.85           H  
ATOM    387 1HB  TYR A  25       0.317  28.270  26.382  1.00  0.85           H  
ATOM    388 2HB  TYR A  25      -0.501  28.745  27.862  1.00  0.85           H  
ATOM    389  HD1 TYR A  25       2.239  29.353  25.791  1.00  0.85           H  
ATOM    390  HD2 TYR A  25       1.168  29.228  29.917  1.00  0.85           H  
ATOM    391  HE1 TYR A  25       4.193  30.748  26.321  1.00  0.85           H  
ATOM    392  HE2 TYR A  25       3.115  30.630  30.470  1.00  0.85           H  
ATOM    393  HH  TYR A  25       4.867  31.725  29.697  1.00  0.85           H  
ATOM    394  N   SER A  26      -0.612  25.436  26.527  1.00  0.83           N  
ATOM    395  CA  SER A  26      -1.725  24.556  26.168  1.00  0.83           C  
ATOM    396  C   SER A  26      -1.408  23.089  26.409  1.00  0.83           C  
ATOM    397  O   SER A  26      -2.323  22.279  26.554  1.00  0.83           O  
ATOM    398  CB  SER A  26      -2.110  24.693  24.714  1.00  0.83           C  
ATOM    399  OG  SER A  26      -2.516  25.986  24.416  1.00  0.83           O  
ATOM    400  H   SER A  26       0.118  25.655  25.846  1.00  0.83           H  
ATOM    401  HA  SER A  26      -2.586  24.823  26.781  1.00  0.83           H  
ATOM    402 1HB  SER A  26      -1.278  24.397  24.080  1.00  0.83           H  
ATOM    403 2HB  SER A  26      -2.927  24.005  24.509  1.00  0.83           H  
ATOM    404  HG  SER A  26      -1.702  26.410  24.086  1.00  0.83           H  
ATOM    405  N   HIS A  27      -0.118  22.723  26.388  1.00  0.79           N  
ATOM    406  CA  HIS A  27       0.307  21.335  26.536  1.00  0.79           C  
ATOM    407  C   HIS A  27      -0.309  20.457  25.453  1.00  0.79           C  
ATOM    408  O   HIS A  27      -0.657  19.297  25.684  1.00  0.79           O  
ATOM    409  CB  HIS A  27      -0.038  20.843  27.940  1.00  0.79           C  
ATOM    410  CG  HIS A  27       0.589  21.721  28.984  1.00  0.79           C  
ATOM    411  ND1 HIS A  27       1.942  21.702  29.263  1.00  0.79           N  
ATOM    412  CD2 HIS A  27       0.057  22.687  29.769  1.00  0.79           C  
ATOM    413  CE1 HIS A  27       2.207  22.610  30.185  1.00  0.79           C  
ATOM    414  NE2 HIS A  27       1.082  23.219  30.508  1.00  0.79           N  
ATOM    415  H   HIS A  27       0.623  23.408  26.277  1.00  0.79           H  
ATOM    416  HA  HIS A  27       1.389  21.275  26.424  1.00  0.79           H  
ATOM    417 1HB  HIS A  27      -1.112  20.815  28.094  1.00  0.79           H  
ATOM    418 2HB  HIS A  27       0.339  19.831  28.070  1.00  0.79           H  
ATOM    419  HD2 HIS A  27      -0.990  22.996  29.798  1.00  0.79           H  
ATOM    420  HE1 HIS A  27       3.188  22.832  30.601  1.00  0.79           H  
ATOM    421  HE2 HIS A  27       0.991  23.969  31.179  1.00  0.79           H  
ATOM    422  N   PHE A  28      -0.399  21.025  24.254  1.00  0.74           N  
ATOM    423  CA  PHE A  28      -0.925  20.348  23.088  1.00  0.74           C  
ATOM    424  C   PHE A  28      -0.029  20.474  21.876  1.00  0.74           C  
ATOM    425  O   PHE A  28      -0.202  21.401  21.073  1.00  0.74           O  
ATOM    426  CB  PHE A  28      -2.302  20.856  22.726  1.00  0.74           C  
ATOM    427  CG  PHE A  28      -2.854  20.080  21.587  1.00  0.74           C  
ATOM    428  CD1 PHE A  28      -2.870  18.697  21.627  1.00  0.74           C  
ATOM    429  CD2 PHE A  28      -3.387  20.721  20.483  1.00  0.74           C  
ATOM    430  CE1 PHE A  28      -3.379  17.979  20.581  1.00  0.74           C  
ATOM    431  CE2 PHE A  28      -3.918  19.994  19.443  1.00  0.74           C  
ATOM    432  CZ  PHE A  28      -3.908  18.625  19.494  1.00  0.74           C  
ATOM    433  H   PHE A  28      -0.090  21.981  24.167  1.00  0.74           H  
ATOM    434  HA  PHE A  28      -1.066  19.308  23.348  1.00  0.74           H  
ATOM    435 1HB  PHE A  28      -2.976  20.760  23.579  1.00  0.74           H  
ATOM    436 2HB  PHE A  28      -2.254  21.908  22.446  1.00  0.74           H  
ATOM    437  HD1 PHE A  28      -2.457  18.175  22.495  1.00  0.74           H  
ATOM    438  HD2 PHE A  28      -3.390  21.810  20.447  1.00  0.74           H  
ATOM    439  HE1 PHE A  28      -3.369  16.897  20.619  1.00  0.74           H  
ATOM    440  HE2 PHE A  28      -4.341  20.503  18.578  1.00  0.74           H  
ATOM    441  HZ  PHE A  28      -4.321  18.060  18.681  1.00  0.74           H  
ATOM    442  N   PRO A  29       0.978  19.602  21.754  1.00  0.69           N  
ATOM    443  CA  PRO A  29       1.917  19.601  20.683  1.00  0.69           C  
ATOM    444  C   PRO A  29       1.258  19.037  19.447  1.00  0.69           C  
ATOM    445  O   PRO A  29       0.552  18.017  19.509  1.00  0.69           O  
ATOM    446  CB  PRO A  29       3.013  18.689  21.224  1.00  0.69           C  
ATOM    447  CG  PRO A  29       2.316  17.750  22.113  1.00  0.69           C  
ATOM    448  CD  PRO A  29       1.191  18.528  22.735  1.00  0.69           C  
ATOM    449  HA  PRO A  29       2.290  20.615  20.501  1.00  0.69           H  
ATOM    450 1HB  PRO A  29       3.566  18.203  20.398  1.00  0.69           H  
ATOM    451 2HB  PRO A  29       3.723  19.272  21.795  1.00  0.69           H  
ATOM    452 1HG  PRO A  29       1.958  16.914  21.510  1.00  0.69           H  
ATOM    453 2HG  PRO A  29       3.013  17.333  22.855  1.00  0.69           H  
ATOM    454 1HD  PRO A  29       0.337  17.852  22.795  1.00  0.69           H  
ATOM    455 2HD  PRO A  29       1.485  18.922  23.716  1.00  0.69           H  
ATOM    456  N   VAL A  30       1.540  19.691  18.337  1.00  0.65           N  
ATOM    457  CA  VAL A  30       1.123  19.292  17.006  1.00  0.65           C  
ATOM    458  C   VAL A  30       2.317  19.455  16.082  1.00  0.65           C  
ATOM    459  O   VAL A  30       3.074  20.428  16.183  1.00  0.65           O  
ATOM    460  CB  VAL A  30      -0.092  20.079  16.499  1.00  0.65           C  
ATOM    461  CG1 VAL A  30      -0.489  19.663  15.091  1.00  0.65           C  
ATOM    462  CG2 VAL A  30      -1.255  19.859  17.427  1.00  0.65           C  
ATOM    463  H   VAL A  30       2.100  20.523  18.420  1.00  0.65           H  
ATOM    464  HA  VAL A  30       0.834  18.248  17.036  1.00  0.65           H  
ATOM    465  HB  VAL A  30       0.162  21.089  16.437  1.00  0.65           H  
ATOM    466 1HG1 VAL A  30      -1.342  20.258  14.764  1.00  0.65           H  
ATOM    467 2HG1 VAL A  30       0.335  19.823  14.404  1.00  0.65           H  
ATOM    468 3HG1 VAL A  30      -0.765  18.620  15.085  1.00  0.65           H  
ATOM    469 1HG2 VAL A  30      -2.109  20.424  17.066  1.00  0.65           H  
ATOM    470 2HG2 VAL A  30      -1.501  18.800  17.448  1.00  0.65           H  
ATOM    471 3HG2 VAL A  30      -1.012  20.190  18.430  1.00  0.65           H  
ATOM    472  N   GLY A  31       2.521  18.480  15.229  1.00  0.62           N  
ATOM    473  CA  GLY A  31       3.589  18.522  14.260  1.00  0.62           C  
ATOM    474  C   GLY A  31       2.967  18.553  12.889  1.00  0.62           C  
ATOM    475  O   GLY A  31       1.885  17.998  12.676  1.00  0.62           O  
ATOM    476  H   GLY A  31       1.868  17.704  15.228  1.00  0.62           H  
ATOM    477 1HA  GLY A  31       4.225  19.393  14.413  1.00  0.62           H  
ATOM    478 2HA  GLY A  31       4.198  17.630  14.372  1.00  0.62           H  
ATOM    479  N   ALA A  32       3.657  19.125  11.922  1.00  0.62           N  
ATOM    480  CA  ALA A  32       3.086  19.099  10.593  1.00  0.62           C  
ATOM    481  C   ALA A  32       4.123  19.131   9.513  1.00  0.62           C  
ATOM    482  O   ALA A  32       5.141  19.808   9.624  1.00  0.62           O  
ATOM    483  CB  ALA A  32       2.169  20.286  10.399  1.00  0.62           C  
ATOM    484  H   ALA A  32       4.533  19.608  12.120  1.00  0.62           H  
ATOM    485  HA  ALA A  32       2.530  18.176  10.497  1.00  0.62           H  
ATOM    486 1HB  ALA A  32       1.728  20.232   9.411  1.00  0.62           H  
ATOM    487 2HB  ALA A  32       1.376  20.276  11.150  1.00  0.62           H  
ATOM    488 3HB  ALA A  32       2.749  21.195  10.486  1.00  0.62           H  
ATOM    489  N   CYS A  33       3.850  18.430   8.434  1.00  0.64           N  
ATOM    490  CA  CYS A  33       4.767  18.473   7.320  1.00  0.64           C  
ATOM    491  C   CYS A  33       4.078  18.724   6.007  1.00  0.64           C  
ATOM    492  O   CYS A  33       3.043  18.128   5.705  1.00  0.64           O  
ATOM    493  CB  CYS A  33       5.574  17.181   7.231  1.00  0.64           C  
ATOM    494  SG  CYS A  33       6.555  16.883   8.657  1.00  0.64           S  
ATOM    495  H   CYS A  33       2.994  17.882   8.398  1.00  0.64           H  
ATOM    496  HA  CYS A  33       5.459  19.283   7.492  1.00  0.64           H  
ATOM    497 1HB  CYS A  33       4.937  16.338   7.086  1.00  0.64           H  
ATOM    498 2HB  CYS A  33       6.236  17.237   6.374  1.00  0.64           H  
ATOM    499  HG  CYS A  33       7.022  15.705   8.250  1.00  0.64           H  
ATOM    500  N   LEU A  34       4.676  19.574   5.193  1.00  0.68           N  
ATOM    501  CA  LEU A  34       4.139  19.756   3.861  1.00  0.68           C  
ATOM    502  C   LEU A  34       5.165  19.327   2.853  1.00  0.68           C  
ATOM    503  O   LEU A  34       6.356  19.612   2.988  1.00  0.68           O  
ATOM    504  CB  LEU A  34       3.734  21.211   3.568  1.00  0.68           C  
ATOM    505  CG  LEU A  34       2.417  21.699   4.199  1.00  0.68           C  
ATOM    506  CD1 LEU A  34       2.712  22.295   5.503  1.00  0.68           C  
ATOM    507  CD2 LEU A  34       1.721  22.711   3.315  1.00  0.68           C  
ATOM    508  H   LEU A  34       5.512  20.066   5.509  1.00  0.68           H  
ATOM    509  HA  LEU A  34       3.263  19.131   3.737  1.00  0.68           H  
ATOM    510 1HB  LEU A  34       4.534  21.874   3.898  1.00  0.68           H  
ATOM    511 2HB  LEU A  34       3.632  21.306   2.505  1.00  0.68           H  
ATOM    512  HG  LEU A  34       1.769  20.853   4.335  1.00  0.68           H  
ATOM    513 1HD1 LEU A  34       1.804  22.652   5.986  1.00  0.68           H  
ATOM    514 2HD1 LEU A  34       3.188  21.550   6.131  1.00  0.68           H  
ATOM    515 3HD1 LEU A  34       3.380  23.137   5.347  1.00  0.68           H  
ATOM    516 1HD2 LEU A  34       0.794  23.024   3.787  1.00  0.68           H  
ATOM    517 2HD2 LEU A  34       2.360  23.575   3.177  1.00  0.68           H  
ATOM    518 3HD2 LEU A  34       1.502  22.260   2.358  1.00  0.68           H  
ATOM    519  N   VAL A  35       4.693  18.663   1.817  1.00  0.72           N  
ATOM    520  CA  VAL A  35       5.579  18.246   0.759  1.00  0.72           C  
ATOM    521  C   VAL A  35       5.120  18.883  -0.524  1.00  0.72           C  
ATOM    522  O   VAL A  35       3.918  18.901  -0.849  1.00  0.72           O  
ATOM    523  CB  VAL A  35       5.622  16.720   0.643  1.00  0.72           C  
ATOM    524  CG1 VAL A  35       4.289  16.216   0.412  1.00  0.72           C  
ATOM    525  CG2 VAL A  35       6.588  16.318  -0.471  1.00  0.72           C  
ATOM    526  H   VAL A  35       3.700  18.434   1.780  1.00  0.72           H  
ATOM    527  HA  VAL A  35       6.584  18.595   0.976  1.00  0.72           H  
ATOM    528  HB  VAL A  35       5.975  16.298   1.587  1.00  0.72           H  
ATOM    529 1HG1 VAL A  35       4.304  15.161   0.349  1.00  0.72           H  
ATOM    530 2HG1 VAL A  35       3.668  16.511   1.237  1.00  0.72           H  
ATOM    531 3HG1 VAL A  35       3.900  16.620  -0.503  1.00  0.72           H  
ATOM    532 1HG2 VAL A  35       6.638  15.248  -0.542  1.00  0.72           H  
ATOM    533 2HG2 VAL A  35       6.249  16.720  -1.425  1.00  0.72           H  
ATOM    534 3HG2 VAL A  35       7.584  16.710  -0.247  1.00  0.72           H  
ATOM    535  N   THR A  36       6.101  19.406  -1.231  1.00  0.76           N  
ATOM    536  CA  THR A  36       5.917  20.128  -2.466  1.00  0.76           C  
ATOM    537  C   THR A  36       6.123  19.309  -3.713  1.00  0.76           C  
ATOM    538  O   THR A  36       6.645  18.196  -3.676  1.00  0.76           O  
ATOM    539  CB  THR A  36       6.858  21.329  -2.463  1.00  0.76           C  
ATOM    540  OG1 THR A  36       8.205  20.840  -2.404  1.00  0.76           O  
ATOM    541  CG2 THR A  36       6.576  22.207  -1.237  1.00  0.76           C  
ATOM    542  H   THR A  36       7.052  19.311  -0.858  1.00  0.76           H  
ATOM    543  HA  THR A  36       4.908  20.486  -2.498  1.00  0.76           H  
ATOM    544  HB  THR A  36       6.726  21.916  -3.371  1.00  0.76           H  
ATOM    545  HG1 THR A  36       8.319  20.385  -1.533  1.00  0.76           H  
ATOM    546 1HG2 THR A  36       7.248  23.043  -1.218  1.00  0.76           H  
ATOM    547 2HG2 THR A  36       5.559  22.566  -1.298  1.00  0.76           H  
ATOM    548 3HG2 THR A  36       6.709  21.623  -0.325  1.00  0.76           H  
ATOM    549  N   GLU A  37       5.786  19.918  -4.842  1.00  0.79           N  
ATOM    550  CA  GLU A  37       5.942  19.276  -6.148  1.00  0.79           C  
ATOM    551  C   GLU A  37       7.401  18.911  -6.434  1.00  0.79           C  
ATOM    552  O   GLU A  37       7.682  17.984  -7.191  1.00  0.79           O  
ATOM    553  CB  GLU A  37       5.417  20.184  -7.262  1.00  0.79           C  
ATOM    554  CG  GLU A  37       3.905  20.390  -7.302  1.00  0.79           C  
ATOM    555  CD  GLU A  37       3.458  21.306  -8.434  1.00  0.79           C  
ATOM    556  OE1 GLU A  37       4.300  21.877  -9.087  1.00  0.79           O  
ATOM    557  OE2 GLU A  37       2.272  21.430  -8.638  1.00  0.79           O  
ATOM    558  H   GLU A  37       5.354  20.842  -4.767  1.00  0.79           H  
ATOM    559  HA  GLU A  37       5.366  18.355  -6.151  1.00  0.79           H  
ATOM    560 1HB  GLU A  37       5.875  21.169  -7.163  1.00  0.79           H  
ATOM    561 2HB  GLU A  37       5.722  19.781  -8.227  1.00  0.79           H  
ATOM    562 1HG  GLU A  37       3.422  19.425  -7.427  1.00  0.79           H  
ATOM    563 2HG  GLU A  37       3.580  20.812  -6.348  1.00  0.79           H  
ATOM    564  N   SER A  38       8.324  19.654  -5.824  1.00  0.79           N  
ATOM    565  CA  SER A  38       9.759  19.455  -5.982  1.00  0.79           C  
ATOM    566  C   SER A  38      10.289  18.260  -5.184  1.00  0.79           C  
ATOM    567  O   SER A  38      11.451  17.877  -5.328  1.00  0.79           O  
ATOM    568  CB  SER A  38      10.493  20.660  -5.461  1.00  0.79           C  
ATOM    569  OG  SER A  38      10.416  20.706  -4.040  1.00  0.79           O  
ATOM    570  H   SER A  38       8.003  20.396  -5.217  1.00  0.79           H  
ATOM    571  HA  SER A  38       9.976  19.300  -7.039  1.00  0.79           H  
ATOM    572 1HB  SER A  38      11.536  20.615  -5.769  1.00  0.79           H  
ATOM    573 2HB  SER A  38      10.064  21.571  -5.880  1.00  0.79           H  
ATOM    574  HG  SER A  38       9.493  20.913  -3.782  1.00  0.79           H  
ATOM    575  N   GLY A  39       9.465  17.728  -4.282  1.00  0.76           N  
ATOM    576  CA  GLY A  39       9.848  16.651  -3.381  1.00  0.76           C  
ATOM    577  C   GLY A  39      10.351  17.168  -2.025  1.00  0.76           C  
ATOM    578  O   GLY A  39      10.501  16.390  -1.079  1.00  0.76           O  
ATOM    579  H   GLY A  39       8.507  18.060  -4.217  1.00  0.76           H  
ATOM    580 1HA  GLY A  39       8.983  16.007  -3.221  1.00  0.76           H  
ATOM    581 2HA  GLY A  39      10.618  16.041  -3.850  1.00  0.76           H  
ATOM    582  N   LYS A  40      10.601  18.476  -1.915  1.00  0.73           N  
ATOM    583  CA  LYS A  40      11.076  19.046  -0.652  1.00  0.73           C  
ATOM    584  C   LYS A  40      10.009  18.930   0.433  1.00  0.73           C  
ATOM    585  O   LYS A  40       8.816  19.129   0.157  1.00  0.73           O  
ATOM    586  CB  LYS A  40      11.449  20.517  -0.828  1.00  0.73           C  
ATOM    587  CG  LYS A  40      12.664  20.803  -1.708  1.00  0.73           C  
ATOM    588  CD  LYS A  40      12.829  22.312  -1.852  1.00  0.73           C  
ATOM    589  CE  LYS A  40      13.952  22.713  -2.788  1.00  0.73           C  
ATOM    590  NZ  LYS A  40      13.977  24.206  -2.997  1.00  0.73           N  
ATOM    591  H   LYS A  40      10.484  19.090  -2.723  1.00  0.73           H  
ATOM    592  HA  LYS A  40      11.955  18.490  -0.325  1.00  0.73           H  
ATOM    593 1HB  LYS A  40      10.608  21.056  -1.264  1.00  0.73           H  
ATOM    594 2HB  LYS A  40      11.641  20.959   0.152  1.00  0.73           H  
ATOM    595 1HG  LYS A  40      13.558  20.386  -1.246  1.00  0.73           H  
ATOM    596 2HG  LYS A  40      12.536  20.350  -2.688  1.00  0.73           H  
ATOM    597 1HD  LYS A  40      11.896  22.734  -2.232  1.00  0.73           H  
ATOM    598 2HD  LYS A  40      13.028  22.745  -0.875  1.00  0.73           H  
ATOM    599 1HE  LYS A  40      14.903  22.398  -2.365  1.00  0.73           H  
ATOM    600 2HE  LYS A  40      13.810  22.223  -3.752  1.00  0.73           H  
ATOM    601 1HZ  LYS A  40      14.723  24.454  -3.622  1.00  0.73           H  
ATOM    602 2HZ  LYS A  40      13.065  24.508  -3.412  1.00  0.73           H  
ATOM    603 3HZ  LYS A  40      14.108  24.675  -2.110  1.00  0.73           H  
ATOM    604  N   ILE A  41      10.447  18.631   1.664  1.00  0.69           N  
ATOM    605  CA  ILE A  41       9.552  18.513   2.820  1.00  0.69           C  
ATOM    606  C   ILE A  41       9.841  19.598   3.844  1.00  0.69           C  
ATOM    607  O   ILE A  41      10.993  19.795   4.242  1.00  0.69           O  
ATOM    608  CB  ILE A  41       9.701  17.149   3.536  1.00  0.69           C  
ATOM    609  CG1 ILE A  41       9.379  16.006   2.594  1.00  0.69           C  
ATOM    610  CG2 ILE A  41       8.735  17.090   4.751  1.00  0.69           C  
ATOM    611  CD1 ILE A  41       9.784  14.675   3.165  1.00  0.69           C  
ATOM    612  H   ILE A  41      11.435  18.475   1.803  1.00  0.69           H  
ATOM    613  HA  ILE A  41       8.527  18.621   2.481  1.00  0.69           H  
ATOM    614  HB  ILE A  41      10.726  17.024   3.878  1.00  0.69           H  
ATOM    615 1HG1 ILE A  41       8.308  15.992   2.400  1.00  0.69           H  
ATOM    616 2HG1 ILE A  41       9.900  16.152   1.646  1.00  0.69           H  
ATOM    617 1HG2 ILE A  41       8.838  16.131   5.256  1.00  0.69           H  
ATOM    618 2HG2 ILE A  41       8.966  17.886   5.455  1.00  0.69           H  
ATOM    619 3HG2 ILE A  41       7.708  17.208   4.394  1.00  0.69           H  
ATOM    620 1HD1 ILE A  41       9.538  13.884   2.461  1.00  0.69           H  
ATOM    621 2HD1 ILE A  41      10.858  14.672   3.346  1.00  0.69           H  
ATOM    622 3HD1 ILE A  41       9.261  14.505   4.105  1.00  0.69           H  
ATOM    623  N   TYR A  42       8.799  20.294   4.270  1.00  0.66           N  
ATOM    624  CA  TYR A  42       8.928  21.343   5.261  1.00  0.66           C  
ATOM    625  C   TYR A  42       8.204  20.978   6.546  1.00  0.66           C  
ATOM    626  O   TYR A  42       6.998  20.736   6.541  1.00  0.66           O  
ATOM    627  CB  TYR A  42       8.403  22.637   4.688  1.00  0.66           C  
ATOM    628  CG  TYR A  42       9.208  23.100   3.526  1.00  0.66           C  
ATOM    629  CD1 TYR A  42       8.908  22.671   2.230  1.00  0.66           C  
ATOM    630  CD2 TYR A  42      10.272  23.936   3.755  1.00  0.66           C  
ATOM    631  CE1 TYR A  42       9.688  23.105   1.180  1.00  0.66           C  
ATOM    632  CE2 TYR A  42      11.042  24.357   2.721  1.00  0.66           C  
ATOM    633  CZ  TYR A  42      10.763  23.954   1.440  1.00  0.66           C  
ATOM    634  OH  TYR A  42      11.548  24.387   0.422  1.00  0.66           O  
ATOM    635  H   TYR A  42       7.884  20.082   3.881  1.00  0.66           H  
ATOM    636  HA  TYR A  42       9.984  21.470   5.502  1.00  0.66           H  
ATOM    637 1HB  TYR A  42       7.367  22.506   4.362  1.00  0.66           H  
ATOM    638 2HB  TYR A  42       8.413  23.418   5.451  1.00  0.66           H  
ATOM    639  HD1 TYR A  42       8.063  22.000   2.052  1.00  0.66           H  
ATOM    640  HD2 TYR A  42      10.501  24.258   4.767  1.00  0.66           H  
ATOM    641  HE1 TYR A  42       9.467  22.785   0.160  1.00  0.66           H  
ATOM    642  HE2 TYR A  42      11.881  25.018   2.911  1.00  0.66           H  
ATOM    643  HH  TYR A  42      12.292  24.919   0.778  1.00  0.66           H  
ATOM    644  N   GLN A  43       8.953  20.923   7.646  1.00  0.64           N  
ATOM    645  CA  GLN A  43       8.416  20.527   8.951  1.00  0.64           C  
ATOM    646  C   GLN A  43       8.122  21.735   9.854  1.00  0.64           C  
ATOM    647  O   GLN A  43       8.996  22.589  10.068  1.00  0.64           O  
ATOM    648  CB  GLN A  43       9.424  19.607   9.642  1.00  0.64           C  
ATOM    649  CG  GLN A  43       9.010  19.016  10.977  1.00  0.64           C  
ATOM    650  CD  GLN A  43      10.188  18.227  11.650  1.00  0.64           C  
ATOM    651  OE1 GLN A  43      11.250  18.833  11.902  1.00  0.64           O  
ATOM    652  NE2 GLN A  43      10.035  16.927  11.929  1.00  0.64           N  
ATOM    653  H   GLN A  43       9.937  21.138   7.567  1.00  0.64           H  
ATOM    654  HA  GLN A  43       7.487  19.983   8.794  1.00  0.64           H  
ATOM    655 1HB  GLN A  43       9.642  18.766   8.981  1.00  0.64           H  
ATOM    656 2HB  GLN A  43      10.353  20.145   9.797  1.00  0.64           H  
ATOM    657 1HG  GLN A  43       8.693  19.816  11.649  1.00  0.64           H  
ATOM    658 2HG  GLN A  43       8.184  18.329  10.802  1.00  0.64           H  
ATOM    659 1HE2 GLN A  43      10.784  16.412  12.346  1.00  0.64           H  
ATOM    660 2HE2 GLN A  43       9.160  16.426  11.737  1.00  0.64           H  
ATOM    661  N   GLY A  44       6.914  21.771  10.413  1.00  0.64           N  
ATOM    662  CA  GLY A  44       6.472  22.826  11.316  1.00  0.64           C  
ATOM    663  C   GLY A  44       6.029  22.248  12.642  1.00  0.64           C  
ATOM    664  O   GLY A  44       5.678  21.063  12.738  1.00  0.64           O  
ATOM    665  H   GLY A  44       6.260  21.037  10.181  1.00  0.64           H  
ATOM    666 1HA  GLY A  44       7.281  23.537  11.474  1.00  0.64           H  
ATOM    667 2HA  GLY A  44       5.645  23.365  10.873  1.00  0.64           H  
ATOM    668  N   ILE A  45       6.053  23.078  13.686  1.00  0.64           N  
ATOM    669  CA  ILE A  45       5.685  22.596  15.007  1.00  0.64           C  
ATOM    670  C   ILE A  45       4.854  23.653  15.742  1.00  0.64           C  
ATOM    671  O   ILE A  45       5.157  24.833  15.621  1.00  0.64           O  
ATOM    672  CB  ILE A  45       6.925  22.342  15.831  1.00  0.64           C  
ATOM    673  CG1 ILE A  45       7.991  21.638  15.085  1.00  0.64           C  
ATOM    674  CG2 ILE A  45       6.510  21.367  16.819  1.00  0.64           C  
ATOM    675  CD1 ILE A  45       9.216  21.617  15.848  1.00  0.64           C  
ATOM    676  H   ILE A  45       6.336  24.039  13.562  1.00  0.64           H  
ATOM    677  HA  ILE A  45       5.097  21.686  14.918  1.00  0.64           H  
ATOM    678  HB  ILE A  45       7.309  23.244  16.298  1.00  0.64           H  
ATOM    679 1HG1 ILE A  45       7.687  20.638  14.901  1.00  0.64           H  
ATOM    680 2HG1 ILE A  45       8.211  22.130  14.152  1.00  0.64           H  
ATOM    681 1HG2 ILE A  45       7.361  21.105  17.404  1.00  0.64           H  
ATOM    682 2HG2 ILE A  45       5.727  21.772  17.436  1.00  0.64           H  
ATOM    683 3HG2 ILE A  45       6.139  20.475  16.316  1.00  0.64           H  
ATOM    684 1HD1 ILE A  45       9.977  21.091  15.300  1.00  0.64           H  
ATOM    685 2HD1 ILE A  45       9.548  22.634  16.046  1.00  0.64           H  
ATOM    686 3HD1 ILE A  45       9.007  21.127  16.773  1.00  0.64           H  
ATOM    687  N   ASN A  46       3.808  23.285  16.488  1.00  0.67           N  
ATOM    688  CA  ASN A  46       3.143  24.357  17.240  1.00  0.67           C  
ATOM    689  C   ASN A  46       4.130  25.073  18.176  1.00  0.67           C  
ATOM    690  O   ASN A  46       4.805  24.414  18.993  1.00  0.67           O  
ATOM    691  CB  ASN A  46       2.002  23.878  18.139  1.00  0.67           C  
ATOM    692  CG  ASN A  46       0.691  23.452  17.508  1.00  0.67           C  
ATOM    693  OD1 ASN A  46       0.377  23.619  16.316  1.00  0.67           O  
ATOM    694  ND2 ASN A  46      -0.163  22.887  18.351  1.00  0.67           N  
ATOM    695  H   ASN A  46       3.521  22.307  16.545  1.00  0.67           H  
ATOM    696  HA  ASN A  46       2.770  25.095  16.534  1.00  0.67           H  
ATOM    697 1HB  ASN A  46       2.368  23.033  18.726  1.00  0.67           H  
ATOM    698 2HB  ASN A  46       1.779  24.674  18.854  1.00  0.67           H  
ATOM    699 1HD2 ASN A  46      -1.061  22.597  18.019  1.00  0.67           H  
ATOM    700 2HD2 ASN A  46       0.065  22.708  19.331  1.00  0.67           H  
ATOM    701  N   ILE A  47       4.170  26.410  18.073  1.00  0.71           N  
ATOM    702  CA  ILE A  47       4.963  27.262  18.958  1.00  0.71           C  
ATOM    703  C   ILE A  47       4.063  28.243  19.718  1.00  0.71           C  
ATOM    704  O   ILE A  47       3.352  29.058  19.106  1.00  0.71           O  
ATOM    705  CB  ILE A  47       6.049  28.061  18.206  1.00  0.71           C  
ATOM    706  CG1 ILE A  47       6.971  27.107  17.396  1.00  0.71           C  
ATOM    707  CG2 ILE A  47       6.867  28.884  19.201  1.00  0.71           C  
ATOM    708  CD1 ILE A  47       7.756  26.099  18.236  1.00  0.71           C  
ATOM    709  H   ILE A  47       3.601  26.843  17.341  1.00  0.71           H  
ATOM    710  HA  ILE A  47       5.454  26.631  19.693  1.00  0.71           H  
ATOM    711  HB  ILE A  47       5.568  28.730  17.493  1.00  0.71           H  
ATOM    712 1HG1 ILE A  47       6.367  26.572  16.689  1.00  0.71           H  
ATOM    713 2HG1 ILE A  47       7.686  27.712  16.841  1.00  0.71           H  
ATOM    714 1HG2 ILE A  47       7.620  29.458  18.666  1.00  0.71           H  
ATOM    715 2HG2 ILE A  47       6.214  29.565  19.746  1.00  0.71           H  
ATOM    716 3HG2 ILE A  47       7.358  28.221  19.906  1.00  0.71           H  
ATOM    717 1HD1 ILE A  47       8.369  25.480  17.581  1.00  0.71           H  
ATOM    718 2HD1 ILE A  47       8.395  26.629  18.939  1.00  0.71           H  
ATOM    719 3HD1 ILE A  47       7.072  25.466  18.782  1.00  0.71           H  
ATOM    720  N   GLU A  48       4.116  28.199  21.042  1.00  0.77           N  
ATOM    721  CA  GLU A  48       3.298  29.092  21.856  1.00  0.77           C  
ATOM    722  C   GLU A  48       4.004  30.326  22.396  1.00  0.77           C  
ATOM    723  O   GLU A  48       5.223  30.371  22.544  1.00  0.77           O  
ATOM    724  CB  GLU A  48       2.633  28.338  22.984  1.00  0.77           C  
ATOM    725  CG  GLU A  48       1.651  27.376  22.486  1.00  0.77           C  
ATOM    726  CD  GLU A  48       0.886  26.670  23.525  1.00  0.77           C  
ATOM    727  OE1 GLU A  48       1.323  26.500  24.658  1.00  0.77           O  
ATOM    728  OE2 GLU A  48      -0.202  26.325  23.193  1.00  0.77           O  
ATOM    729  H   GLU A  48       4.688  27.485  21.494  1.00  0.77           H  
ATOM    730  HA  GLU A  48       2.493  29.455  21.221  1.00  0.77           H  
ATOM    731 1HB  GLU A  48       3.373  27.822  23.567  1.00  0.77           H  
ATOM    732 2HB  GLU A  48       2.118  29.038  23.629  1.00  0.77           H  
ATOM    733 1HG  GLU A  48       0.953  27.907  21.838  1.00  0.77           H  
ATOM    734 2HG  GLU A  48       2.180  26.651  21.873  1.00  0.77           H  
ATOM    735  N   ASN A  49       3.193  31.338  22.659  1.00  0.86           N  
ATOM    736  CA  ASN A  49       3.607  32.624  23.193  1.00  0.86           C  
ATOM    737  C   ASN A  49       2.891  32.937  24.498  1.00  0.86           C  
ATOM    738  O   ASN A  49       1.710  32.631  24.660  1.00  0.86           O  
ATOM    739  CB  ASN A  49       3.367  33.716  22.183  1.00  0.86           C  
ATOM    740  CG  ASN A  49       3.954  35.030  22.587  1.00  0.86           C  
ATOM    741  OD1 ASN A  49       3.282  35.862  23.216  1.00  0.86           O  
ATOM    742  ND2 ASN A  49       5.203  35.245  22.241  1.00  0.86           N  
ATOM    743  H   ASN A  49       2.210  31.198  22.489  1.00  0.86           H  
ATOM    744  HA  ASN A  49       4.675  32.579  23.412  1.00  0.86           H  
ATOM    745 1HB  ASN A  49       3.784  33.420  21.218  1.00  0.86           H  
ATOM    746 2HB  ASN A  49       2.293  33.844  22.049  1.00  0.86           H  
ATOM    747 1HD2 ASN A  49       5.648  36.107  22.483  1.00  0.86           H  
ATOM    748 2HD2 ASN A  49       5.709  34.546  21.731  1.00  0.86           H  
ATOM    749  N   ALA A  50       3.597  33.606  25.405  1.00  0.96           N  
ATOM    750  CA  ALA A  50       3.075  34.009  26.715  1.00  0.96           C  
ATOM    751  C   ALA A  50       1.824  34.881  26.635  1.00  0.96           C  
ATOM    752  O   ALA A  50       1.056  34.937  27.588  1.00  0.96           O  
ATOM    753  CB  ALA A  50       4.152  34.742  27.478  1.00  0.96           C  
ATOM    754  H   ALA A  50       4.559  33.831  25.191  1.00  0.96           H  
ATOM    755  HA  ALA A  50       2.802  33.112  27.259  1.00  0.96           H  
ATOM    756 1HB  ALA A  50       3.779  35.004  28.467  1.00  0.96           H  
ATOM    757 2HB  ALA A  50       5.026  34.100  27.578  1.00  0.96           H  
ATOM    758 3HB  ALA A  50       4.426  35.649  26.939  1.00  0.96           H  
ATOM    759  N   SER A  51       1.631  35.605  25.529  1.00  1.06           N  
ATOM    760  CA  SER A  51       0.444  36.437  25.362  1.00  1.06           C  
ATOM    761  C   SER A  51      -0.835  35.623  25.287  1.00  1.06           C  
ATOM    762  O   SER A  51      -1.931  36.164  25.441  1.00  1.06           O  
ATOM    763  CB  SER A  51       0.527  37.188  24.050  1.00  1.06           C  
ATOM    764  OG  SER A  51       0.509  36.253  22.974  1.00  1.06           O  
ATOM    765  H   SER A  51       2.295  35.562  24.763  1.00  1.06           H  
ATOM    766  HA  SER A  51       0.378  37.127  26.203  1.00  1.06           H  
ATOM    767 1HB  SER A  51      -0.319  37.868  23.963  1.00  1.06           H  
ATOM    768 2HB  SER A  51       1.439  37.780  24.012  1.00  1.06           H  
ATOM    769  HG  SER A  51       1.445  35.936  22.934  1.00  1.06           H  
ATOM    770  N   PHE A  52      -0.695  34.339  24.934  1.00  1.12           N  
ATOM    771  CA  PHE A  52      -1.778  33.392  24.691  1.00  1.12           C  
ATOM    772  C   PHE A  52      -2.648  33.797  23.487  1.00  1.12           C  
ATOM    773  O   PHE A  52      -3.662  33.151  23.218  1.00  1.12           O  
ATOM    774  CB  PHE A  52      -2.711  33.275  25.908  1.00  1.12           C  
ATOM    775  CG  PHE A  52      -2.047  33.005  27.246  1.00  1.12           C  
ATOM    776  CD1 PHE A  52      -1.866  34.046  28.149  1.00  1.12           C  
ATOM    777  CD2 PHE A  52      -1.627  31.741  27.616  1.00  1.12           C  
ATOM    778  CE1 PHE A  52      -1.279  33.831  29.375  1.00  1.12           C  
ATOM    779  CE2 PHE A  52      -1.047  31.533  28.854  1.00  1.12           C  
ATOM    780  CZ  PHE A  52      -0.870  32.574  29.726  1.00  1.12           C  
ATOM    781  H   PHE A  52       0.245  33.960  24.847  1.00  1.12           H  
ATOM    782  HA  PHE A  52      -1.334  32.416  24.488  1.00  1.12           H  
ATOM    783 1HB  PHE A  52      -3.302  34.182  26.002  1.00  1.12           H  
ATOM    784 2HB  PHE A  52      -3.413  32.466  25.724  1.00  1.12           H  
ATOM    785  HD1 PHE A  52      -2.193  35.049  27.874  1.00  1.12           H  
ATOM    786  HD2 PHE A  52      -1.763  30.907  26.927  1.00  1.12           H  
ATOM    787  HE1 PHE A  52      -1.143  34.664  30.063  1.00  1.12           H  
ATOM    788  HE2 PHE A  52      -0.732  30.550  29.147  1.00  1.12           H  
ATOM    789  HZ  PHE A  52      -0.409  32.401  30.696  1.00  1.12           H  
ATOM    790  N   GLY A  53      -2.275  34.873  22.774  1.00  1.12           N  
ATOM    791  CA  GLY A  53      -3.057  35.342  21.640  1.00  1.12           C  
ATOM    792  C   GLY A  53      -2.312  35.229  20.327  1.00  1.12           C  
ATOM    793  O   GLY A  53      -2.917  34.965  19.286  1.00  1.12           O  
ATOM    794  H   GLY A  53      -1.413  35.360  23.013  1.00  1.12           H  
ATOM    795 1HA  GLY A  53      -3.988  34.778  21.581  1.00  1.12           H  
ATOM    796 2HA  GLY A  53      -3.333  36.382  21.809  1.00  1.12           H  
ATOM    797  N   LEU A  54      -0.995  35.420  20.372  1.00  1.06           N  
ATOM    798  CA  LEU A  54      -0.203  35.326  19.151  1.00  1.06           C  
ATOM    799  C   LEU A  54       0.651  34.072  19.114  1.00  1.06           C  
ATOM    800  O   LEU A  54       1.796  34.087  19.564  1.00  1.06           O  
ATOM    801  CB  LEU A  54       0.696  36.549  19.021  1.00  1.06           C  
ATOM    802  CG  LEU A  54      -0.038  37.898  19.026  1.00  1.06           C  
ATOM    803  CD1 LEU A  54       0.979  39.022  19.001  1.00  1.06           C  
ATOM    804  CD2 LEU A  54      -0.970  37.970  17.827  1.00  1.06           C  
ATOM    805  H   LEU A  54      -0.545  35.661  21.256  1.00  1.06           H  
ATOM    806  HA  LEU A  54      -0.880  35.298  18.298  1.00  1.06           H  
ATOM    807 1HB  LEU A  54       1.401  36.550  19.854  1.00  1.06           H  
ATOM    808 2HB  LEU A  54       1.259  36.472  18.091  1.00  1.06           H  
ATOM    809  HG  LEU A  54      -0.620  37.993  19.943  1.00  1.06           H  
ATOM    810 1HD1 LEU A  54       0.461  39.982  19.017  1.00  1.06           H  
ATOM    811 2HD1 LEU A  54       1.627  38.945  19.875  1.00  1.06           H  
ATOM    812 3HD1 LEU A  54       1.580  38.949  18.095  1.00  1.06           H  
ATOM    813 1HD2 LEU A  54      -1.498  38.924  17.832  1.00  1.06           H  
ATOM    814 2HD2 LEU A  54      -0.390  37.880  16.909  1.00  1.06           H  
ATOM    815 3HD2 LEU A  54      -1.696  37.155  17.879  1.00  1.06           H  
ATOM    816  N   THR A  55       0.108  33.003  18.547  1.00  0.96           N  
ATOM    817  CA  THR A  55       0.816  31.729  18.503  1.00  0.96           C  
ATOM    818  C   THR A  55       0.860  31.237  17.067  1.00  0.96           C  
ATOM    819  O   THR A  55       0.114  31.735  16.218  1.00  0.96           O  
ATOM    820  CB  THR A  55       0.131  30.676  19.398  1.00  0.96           C  
ATOM    821  OG1 THR A  55      -1.156  30.344  18.866  1.00  0.96           O  
ATOM    822  CG2 THR A  55      -0.052  31.242  20.818  1.00  0.96           C  
ATOM    823  H   THR A  55      -0.831  33.070  18.178  1.00  0.96           H  
ATOM    824  HA  THR A  55       1.842  31.868  18.846  1.00  0.96           H  
ATOM    825  HB  THR A  55       0.749  29.777  19.438  1.00  0.96           H  
ATOM    826  HG1 THR A  55      -1.039  29.864  18.040  1.00  0.96           H  
ATOM    827 1HG2 THR A  55      -0.525  30.493  21.451  1.00  0.96           H  
ATOM    828 2HG2 THR A  55       0.906  31.501  21.218  1.00  0.96           H  
ATOM    829 3HG2 THR A  55      -0.679  32.133  20.787  1.00  0.96           H  
ATOM    830  N   ASN A  56       1.703  30.246  16.798  1.00  0.85           N  
ATOM    831  CA  ASN A  56       1.805  29.696  15.453  1.00  0.85           C  
ATOM    832  C   ASN A  56       1.597  28.200  15.419  1.00  0.85           C  
ATOM    833  O   ASN A  56       2.333  27.423  16.027  1.00  0.85           O  
ATOM    834  CB  ASN A  56       3.126  30.054  14.800  1.00  0.85           C  
ATOM    835  CG  ASN A  56       3.250  31.529  14.462  1.00  0.85           C  
ATOM    836  OD1 ASN A  56       2.581  32.009  13.539  1.00  0.85           O  
ATOM    837  ND2 ASN A  56       4.082  32.242  15.180  1.00  0.85           N  
ATOM    838  H   ASN A  56       2.294  29.869  17.542  1.00  0.85           H  
ATOM    839  HA  ASN A  56       1.011  30.129  14.844  1.00  0.85           H  
ATOM    840 1HB  ASN A  56       3.945  29.772  15.465  1.00  0.85           H  
ATOM    841 2HB  ASN A  56       3.240  29.472  13.882  1.00  0.85           H  
ATOM    842 1HD2 ASN A  56       4.194  33.219  14.992  1.00  0.85           H  
ATOM    843 2HD2 ASN A  56       4.602  31.814  15.918  1.00  0.85           H  
ATOM    844  N   CYS A  57       0.559  27.789  14.720  1.00  0.75           N  
ATOM    845  CA  CYS A  57       0.257  26.381  14.614  1.00  0.75           C  
ATOM    846  C   CYS A  57       1.276  25.725  13.695  1.00  0.75           C  
ATOM    847  O   CYS A  57       1.850  26.385  12.817  1.00  0.75           O  
ATOM    848  CB  CYS A  57      -1.146  26.165  14.090  1.00  0.75           C  
ATOM    849  SG  CYS A  57      -2.438  26.777  15.178  1.00  0.75           S  
ATOM    850  H   CYS A  57      -0.026  28.467  14.254  1.00  0.75           H  
ATOM    851  HA  CYS A  57       0.327  25.940  15.604  1.00  0.75           H  
ATOM    852 1HB  CYS A  57      -1.228  26.684  13.152  1.00  0.75           H  
ATOM    853 2HB  CYS A  57      -1.318  25.101  13.903  1.00  0.75           H  
ATOM    854  HG  CYS A  57      -3.457  26.499  14.367  1.00  0.75           H  
ATOM    855  N   ALA A  58       1.476  24.429  13.875  1.00  0.68           N  
ATOM    856  CA  ALA A  58       2.425  23.664  13.075  1.00  0.68           C  
ATOM    857  C   ALA A  58       2.173  23.745  11.579  1.00  0.68           C  
ATOM    858  O   ALA A  58       3.119  23.856  10.797  1.00  0.68           O  
ATOM    859  CB  ALA A  58       2.359  22.203  13.473  1.00  0.68           C  
ATOM    860  H   ALA A  58       0.986  23.979  14.641  1.00  0.68           H  
ATOM    861  HA  ALA A  58       3.415  24.060  13.277  1.00  0.68           H  
ATOM    862 1HB  ALA A  58       3.092  21.647  12.916  1.00  0.68           H  
ATOM    863 2HB  ALA A  58       2.553  22.102  14.509  1.00  0.68           H  
ATOM    864 3HB  ALA A  58       1.366  21.814  13.261  1.00  0.68           H  
ATOM    865  N   GLU A  59       0.910  23.736  11.158  1.00  0.63           N  
ATOM    866  CA  GLU A  59       0.640  23.783   9.725  1.00  0.63           C  
ATOM    867  C   GLU A  59       1.115  25.098   9.129  1.00  0.63           C  
ATOM    868  O   GLU A  59       1.624  25.137   8.003  1.00  0.63           O  
ATOM    869  CB  GLU A  59      -0.843  23.656   9.445  1.00  0.63           C  
ATOM    870  CG  GLU A  59      -1.472  22.365   9.873  1.00  0.63           C  
ATOM    871  CD  GLU A  59      -1.973  22.375  11.300  1.00  0.63           C  
ATOM    872  OE1 GLU A  59      -1.950  23.404  11.924  1.00  0.63           O  
ATOM    873  OE2 GLU A  59      -2.401  21.359  11.755  1.00  0.63           O  
ATOM    874  H   GLU A  59       0.157  23.668  11.825  1.00  0.63           H  
ATOM    875  HA  GLU A  59       1.174  22.968   9.237  1.00  0.63           H  
ATOM    876 1HB  GLU A  59      -1.357  24.456   9.932  1.00  0.63           H  
ATOM    877 2HB  GLU A  59      -1.019  23.767   8.374  1.00  0.63           H  
ATOM    878 1HG  GLU A  59      -2.301  22.142   9.212  1.00  0.63           H  
ATOM    879 2HG  GLU A  59      -0.730  21.589   9.759  1.00  0.63           H  
ATOM    880  N   ARG A  60       0.924  26.180   9.892  1.00  0.61           N  
ATOM    881  CA  ARG A  60       1.302  27.515   9.461  1.00  0.61           C  
ATOM    882  C   ARG A  60       2.802  27.637   9.453  1.00  0.61           C  
ATOM    883  O   ARG A  60       3.366  28.167   8.506  1.00  0.61           O  
ATOM    884  CB  ARG A  60       0.665  28.579  10.344  1.00  0.61           C  
ATOM    885  CG  ARG A  60      -0.828  28.731  10.126  1.00  0.61           C  
ATOM    886  CD  ARG A  60      -1.476  29.596  11.150  1.00  0.61           C  
ATOM    887  NE  ARG A  60      -1.014  30.981  11.077  1.00  0.61           N  
ATOM    888  CZ  ARG A  60      -1.160  31.890  12.067  1.00  0.61           C  
ATOM    889  NH1 ARG A  60      -1.757  31.552  13.188  1.00  0.61           N  
ATOM    890  NH2 ARG A  60      -0.705  33.123  11.915  1.00  0.61           N  
ATOM    891  H   ARG A  60       0.514  26.057  10.809  1.00  0.61           H  
ATOM    892  HA  ARG A  60       0.937  27.667   8.446  1.00  0.61           H  
ATOM    893 1HB  ARG A  60       0.829  28.333  11.393  1.00  0.61           H  
ATOM    894 2HB  ARG A  60       1.129  29.536  10.159  1.00  0.61           H  
ATOM    895 1HG  ARG A  60      -0.998  29.178   9.150  1.00  0.61           H  
ATOM    896 2HG  ARG A  60      -1.271  27.756  10.142  1.00  0.61           H  
ATOM    897 1HD  ARG A  60      -2.556  29.586  10.994  1.00  0.61           H  
ATOM    898 2HD  ARG A  60      -1.252  29.211  12.144  1.00  0.61           H  
ATOM    899  HE  ARG A  60      -0.546  31.278  10.229  1.00  0.61           H  
ATOM    900 1HH1 ARG A  60      -2.112  30.618  13.309  1.00  0.61           H  
ATOM    901 2HH1 ARG A  60      -1.860  32.234  13.931  1.00  0.61           H  
ATOM    902 1HH2 ARG A  60      -0.248  33.395  11.058  1.00  0.61           H  
ATOM    903 2HH2 ARG A  60      -0.814  33.793  12.663  1.00  0.61           H  
ATOM    904  N   THR A  61       3.459  27.065  10.460  1.00  0.60           N  
ATOM    905  CA  THR A  61       4.907  27.121  10.514  1.00  0.60           C  
ATOM    906  C   THR A  61       5.512  26.406   9.315  1.00  0.60           C  
ATOM    907  O   THR A  61       6.404  26.932   8.645  1.00  0.60           O  
ATOM    908  CB  THR A  61       5.427  26.485  11.812  1.00  0.60           C  
ATOM    909  OG1 THR A  61       4.945  27.232  12.928  1.00  0.60           O  
ATOM    910  CG2 THR A  61       6.934  26.461  11.815  1.00  0.60           C  
ATOM    911  H   THR A  61       2.938  26.629  11.221  1.00  0.60           H  
ATOM    912  HA  THR A  61       5.218  28.162  10.487  1.00  0.60           H  
ATOM    913  HB  THR A  61       5.047  25.473  11.888  1.00  0.60           H  
ATOM    914  HG1 THR A  61       3.983  27.089  13.016  1.00  0.60           H  
ATOM    915 1HG2 THR A  61       7.289  26.004  12.736  1.00  0.60           H  
ATOM    916 2HG2 THR A  61       7.282  25.885  10.959  1.00  0.60           H  
ATOM    917 3HG2 THR A  61       7.314  27.479  11.744  1.00  0.60           H  
ATOM    918  N   ALA A  62       5.008  25.206   9.027  1.00  0.60           N  
ATOM    919  CA  ALA A  62       5.516  24.434   7.907  1.00  0.60           C  
ATOM    920  C   ALA A  62       5.309  25.188   6.593  1.00  0.60           C  
ATOM    921  O   ALA A  62       6.224  25.275   5.760  1.00  0.60           O  
ATOM    922  CB  ALA A  62       4.799  23.115   7.875  1.00  0.60           C  
ATOM    923  H   ALA A  62       4.267  24.814   9.608  1.00  0.60           H  
ATOM    924  HA  ALA A  62       6.583  24.271   8.048  1.00  0.60           H  
ATOM    925 1HB  ALA A  62       5.177  22.519   7.051  1.00  0.60           H  
ATOM    926 2HB  ALA A  62       4.944  22.576   8.792  1.00  0.60           H  
ATOM    927 3HB  ALA A  62       3.743  23.306   7.758  1.00  0.60           H  
ATOM    928  N   PHE A  63       4.129  25.798   6.446  1.00  0.60           N  
ATOM    929  CA  PHE A  63       3.800  26.624   5.300  1.00  0.60           C  
ATOM    930  C   PHE A  63       4.757  27.792   5.180  1.00  0.60           C  
ATOM    931  O   PHE A  63       5.308  28.039   4.110  1.00  0.60           O  
ATOM    932  CB  PHE A  63       2.360  27.123   5.392  1.00  0.60           C  
ATOM    933  CG  PHE A  63       2.000  28.110   4.380  1.00  0.60           C  
ATOM    934  CD1 PHE A  63       1.727  27.748   3.082  1.00  0.60           C  
ATOM    935  CD2 PHE A  63       1.927  29.438   4.742  1.00  0.60           C  
ATOM    936  CE1 PHE A  63       1.403  28.709   2.161  1.00  0.60           C  
ATOM    937  CE2 PHE A  63       1.600  30.396   3.832  1.00  0.60           C  
ATOM    938  CZ  PHE A  63       1.344  30.033   2.540  1.00  0.60           C  
ATOM    939  H   PHE A  63       3.404  25.675   7.155  1.00  0.60           H  
ATOM    940  HA  PHE A  63       3.890  26.013   4.400  1.00  0.60           H  
ATOM    941 1HB  PHE A  63       1.678  26.276   5.310  1.00  0.60           H  
ATOM    942 2HB  PHE A  63       2.200  27.568   6.363  1.00  0.60           H  
ATOM    943  HD1 PHE A  63       1.778  26.696   2.796  1.00  0.60           H  
ATOM    944  HD2 PHE A  63       2.139  29.705   5.774  1.00  0.60           H  
ATOM    945  HE1 PHE A  63       1.199  28.431   1.138  1.00  0.60           H  
ATOM    946  HE2 PHE A  63       1.549  31.442   4.129  1.00  0.60           H  
ATOM    947  HZ  PHE A  63       1.096  30.794   1.813  1.00  0.60           H  
ATOM    948  N   PHE A  64       4.960  28.518   6.281  1.00  0.61           N  
ATOM    949  CA  PHE A  64       5.794  29.705   6.270  1.00  0.61           C  
ATOM    950  C   PHE A  64       7.201  29.352   5.838  1.00  0.61           C  
ATOM    951  O   PHE A  64       7.809  30.087   5.055  1.00  0.61           O  
ATOM    952  CB  PHE A  64       5.855  30.338   7.669  1.00  0.61           C  
ATOM    953  CG  PHE A  64       4.564  30.991   8.103  1.00  0.61           C  
ATOM    954  CD1 PHE A  64       3.699  31.542   7.177  1.00  0.61           C  
ATOM    955  CD2 PHE A  64       4.215  31.043   9.453  1.00  0.61           C  
ATOM    956  CE1 PHE A  64       2.510  32.123   7.580  1.00  0.61           C  
ATOM    957  CE2 PHE A  64       3.035  31.627   9.859  1.00  0.61           C  
ATOM    958  CZ  PHE A  64       2.178  32.166   8.919  1.00  0.61           C  
ATOM    959  H   PHE A  64       4.493  28.258   7.140  1.00  0.61           H  
ATOM    960  HA  PHE A  64       5.375  30.420   5.566  1.00  0.61           H  
ATOM    961 1HB  PHE A  64       6.105  29.568   8.398  1.00  0.61           H  
ATOM    962 2HB  PHE A  64       6.645  31.085   7.698  1.00  0.61           H  
ATOM    963  HD1 PHE A  64       3.960  31.506   6.118  1.00  0.61           H  
ATOM    964  HD2 PHE A  64       4.890  30.613  10.193  1.00  0.61           H  
ATOM    965  HE1 PHE A  64       1.837  32.550   6.837  1.00  0.61           H  
ATOM    966  HE2 PHE A  64       2.779  31.660  10.918  1.00  0.61           H  
ATOM    967  HZ  PHE A  64       1.247  32.625   9.235  1.00  0.61           H  
ATOM    968  N   LYS A  65       7.718  28.213   6.304  1.00  0.62           N  
ATOM    969  CA  LYS A  65       9.055  27.834   5.890  1.00  0.62           C  
ATOM    970  C   LYS A  65       9.089  27.555   4.393  1.00  0.62           C  
ATOM    971  O   LYS A  65       9.982  28.028   3.689  1.00  0.62           O  
ATOM    972  CB  LYS A  65       9.536  26.605   6.648  1.00  0.62           C  
ATOM    973  CG  LYS A  65       9.850  26.830   8.110  1.00  0.62           C  
ATOM    974  CD  LYS A  65      10.305  25.536   8.733  1.00  0.62           C  
ATOM    975  CE  LYS A  65      10.627  25.682  10.198  1.00  0.62           C  
ATOM    976  NZ  LYS A  65      11.050  24.389  10.766  1.00  0.62           N  
ATOM    977  H   LYS A  65       7.190  27.634   6.962  1.00  0.62           H  
ATOM    978  HA  LYS A  65       9.731  28.662   6.099  1.00  0.62           H  
ATOM    979 1HB  LYS A  65       8.767  25.828   6.593  1.00  0.62           H  
ATOM    980 2HB  LYS A  65      10.431  26.217   6.170  1.00  0.62           H  
ATOM    981 1HG  LYS A  65      10.633  27.581   8.210  1.00  0.62           H  
ATOM    982 2HG  LYS A  65       8.958  27.183   8.625  1.00  0.62           H  
ATOM    983 1HD  LYS A  65       9.506  24.794   8.630  1.00  0.62           H  
ATOM    984 2HD  LYS A  65      11.185  25.166   8.211  1.00  0.62           H  
ATOM    985 1HE  LYS A  65      11.422  26.411  10.334  1.00  0.62           H  
ATOM    986 2HE  LYS A  65       9.740  26.023  10.723  1.00  0.62           H  
ATOM    987 1HZ  LYS A  65      11.245  24.485  11.746  1.00  0.62           H  
ATOM    988 2HZ  LYS A  65      10.278  23.711  10.621  1.00  0.62           H  
ATOM    989 3HZ  LYS A  65      11.871  24.059  10.289  1.00  0.62           H  
ATOM    990  N   ALA A  66       8.072  26.865   3.874  1.00  0.64           N  
ATOM    991  CA  ALA A  66       8.044  26.595   2.443  1.00  0.64           C  
ATOM    992  C   ALA A  66       8.001  27.900   1.656  1.00  0.64           C  
ATOM    993  O   ALA A  66       8.768  28.125   0.711  1.00  0.64           O  
ATOM    994  CB  ALA A  66       6.838  25.745   2.131  1.00  0.64           C  
ATOM    995  H   ALA A  66       7.338  26.492   4.481  1.00  0.64           H  
ATOM    996  HA  ALA A  66       8.947  26.072   2.167  1.00  0.64           H  
ATOM    997 1HB  ALA A  66       6.816  25.527   1.066  1.00  0.64           H  
ATOM    998 2HB  ALA A  66       6.888  24.820   2.693  1.00  0.64           H  
ATOM    999 3HB  ALA A  66       5.957  26.289   2.417  1.00  0.64           H  
ATOM   1000  N   VAL A  67       7.192  28.836   2.132  1.00  0.66           N  
ATOM   1001  CA  VAL A  67       7.061  30.131   1.496  1.00  0.66           C  
ATOM   1002  C   VAL A  67       8.357  30.915   1.521  1.00  0.66           C  
ATOM   1003  O   VAL A  67       8.720  31.545   0.528  1.00  0.66           O  
ATOM   1004  CB  VAL A  67       5.949  30.956   2.122  1.00  0.66           C  
ATOM   1005  CG1 VAL A  67       6.000  32.347   1.584  1.00  0.66           C  
ATOM   1006  CG2 VAL A  67       4.640  30.338   1.785  1.00  0.66           C  
ATOM   1007  H   VAL A  67       6.606  28.618   2.938  1.00  0.66           H  
ATOM   1008  HA  VAL A  67       6.790  29.960   0.453  1.00  0.66           H  
ATOM   1009  HB  VAL A  67       6.079  30.994   3.202  1.00  0.66           H  
ATOM   1010 1HG1 VAL A  67       5.199  32.937   2.025  1.00  0.66           H  
ATOM   1011 2HG1 VAL A  67       6.961  32.797   1.830  1.00  0.66           H  
ATOM   1012 3HG1 VAL A  67       5.884  32.308   0.511  1.00  0.66           H  
ATOM   1013 1HG2 VAL A  67       3.876  30.945   2.228  1.00  0.66           H  
ATOM   1014 2HG2 VAL A  67       4.516  30.312   0.721  1.00  0.66           H  
ATOM   1015 3HG2 VAL A  67       4.588  29.328   2.176  1.00  0.66           H  
ATOM   1016  N   SER A  68       9.088  30.853   2.635  1.00  0.68           N  
ATOM   1017  CA  SER A  68      10.340  31.589   2.757  1.00  0.68           C  
ATOM   1018  C   SER A  68      11.372  31.126   1.715  1.00  0.68           C  
ATOM   1019  O   SER A  68      12.331  31.848   1.434  1.00  0.68           O  
ATOM   1020  CB  SER A  68      10.929  31.436   4.160  1.00  0.68           C  
ATOM   1021  OG  SER A  68      11.467  30.154   4.392  1.00  0.68           O  
ATOM   1022  H   SER A  68       8.743  30.323   3.434  1.00  0.68           H  
ATOM   1023  HA  SER A  68      10.133  32.643   2.585  1.00  0.68           H  
ATOM   1024 1HB  SER A  68      11.697  32.188   4.314  1.00  0.68           H  
ATOM   1025 2HB  SER A  68      10.137  31.625   4.885  1.00  0.68           H  
ATOM   1026  HG  SER A  68      10.821  29.494   4.070  1.00  0.68           H  
ATOM   1027  N   GLU A  69      11.184  29.920   1.153  1.00  0.71           N  
ATOM   1028  CA  GLU A  69      12.064  29.386   0.130  1.00  0.71           C  
ATOM   1029  C   GLU A  69      11.436  29.497  -1.276  1.00  0.71           C  
ATOM   1030  O   GLU A  69      12.001  29.004  -2.254  1.00  0.71           O  
ATOM   1031  CB  GLU A  69      12.481  27.942   0.473  1.00  0.71           C  
ATOM   1032  CG  GLU A  69      13.353  27.850   1.746  1.00  0.71           C  
ATOM   1033  CD  GLU A  69      13.984  26.487   2.000  1.00  0.71           C  
ATOM   1034  OE1 GLU A  69      13.749  25.576   1.233  1.00  0.71           O  
ATOM   1035  OE2 GLU A  69      14.710  26.362   2.957  1.00  0.71           O  
ATOM   1036  H   GLU A  69      10.373  29.359   1.404  1.00  0.71           H  
ATOM   1037  HA  GLU A  69      12.974  29.985   0.124  1.00  0.71           H  
ATOM   1038 1HB  GLU A  69      11.580  27.339   0.639  1.00  0.71           H  
ATOM   1039 2HB  GLU A  69      13.024  27.503  -0.361  1.00  0.71           H  
ATOM   1040 1HG  GLU A  69      14.144  28.596   1.680  1.00  0.71           H  
ATOM   1041 2HG  GLU A  69      12.725  28.110   2.602  1.00  0.71           H  
ATOM   1042  N   GLY A  70      10.254  30.135  -1.366  1.00  0.73           N  
ATOM   1043  CA  GLY A  70       9.508  30.327  -2.614  1.00  0.73           C  
ATOM   1044  C   GLY A  70       8.670  29.113  -3.035  1.00  0.73           C  
ATOM   1045  O   GLY A  70       8.015  29.115  -4.087  1.00  0.73           O  
ATOM   1046  H   GLY A  70       9.848  30.539  -0.528  1.00  0.73           H  
ATOM   1047 1HA  GLY A  70       8.852  31.189  -2.495  1.00  0.73           H  
ATOM   1048 2HA  GLY A  70      10.208  30.575  -3.411  1.00  0.73           H  
ATOM   1049  N   GLU A  71       8.651  28.080  -2.211  1.00  0.75           N  
ATOM   1050  CA  GLU A  71       7.971  26.853  -2.568  1.00  0.75           C  
ATOM   1051  C   GLU A  71       6.494  26.850  -2.198  1.00  0.75           C  
ATOM   1052  O   GLU A  71       6.081  26.233  -1.222  1.00  0.75           O  
ATOM   1053  CB  GLU A  71       8.688  25.675  -1.943  1.00  0.75           C  
ATOM   1054  CG  GLU A  71      10.133  25.464  -2.423  1.00  0.75           C  
ATOM   1055  CD  GLU A  71      10.288  25.022  -3.873  1.00  0.75           C  
ATOM   1056  OE1 GLU A  71       9.299  24.778  -4.525  1.00  0.75           O  
ATOM   1057  OE2 GLU A  71      11.426  24.897  -4.313  1.00  0.75           O  
ATOM   1058  H   GLU A  71       9.112  28.141  -1.305  1.00  0.75           H  
ATOM   1059  HA  GLU A  71       8.039  26.739  -3.649  1.00  0.75           H  
ATOM   1060 1HB  GLU A  71       8.701  25.779  -0.855  1.00  0.75           H  
ATOM   1061 2HB  GLU A  71       8.147  24.780  -2.185  1.00  0.75           H  
ATOM   1062 1HG  GLU A  71      10.692  26.390  -2.271  1.00  0.75           H  
ATOM   1063 2HG  GLU A  71      10.575  24.710  -1.800  1.00  0.75           H  
ATOM   1064  N   ARG A  72       5.705  27.566  -2.992  1.00  0.76           N  
ATOM   1065  CA  ARG A  72       4.267  27.715  -2.740  1.00  0.76           C  
ATOM   1066  C   ARG A  72       3.382  26.622  -3.367  1.00  0.76           C  
ATOM   1067  O   ARG A  72       2.166  26.626  -3.169  1.00  0.76           O  
ATOM   1068  CB  ARG A  72       3.773  29.060  -3.252  1.00  0.76           C  
ATOM   1069  CG  ARG A  72       4.310  30.271  -2.504  1.00  0.76           C  
ATOM   1070  CD  ARG A  72       3.711  31.525  -3.023  1.00  0.76           C  
ATOM   1071  NE  ARG A  72       4.245  32.722  -2.383  1.00  0.76           N  
ATOM   1072  CZ  ARG A  72       3.807  33.235  -1.214  1.00  0.76           C  
ATOM   1073  NH1 ARG A  72       2.856  32.631  -0.541  1.00  0.76           N  
ATOM   1074  NH2 ARG A  72       4.343  34.347  -0.741  1.00  0.76           N  
ATOM   1075  H   ARG A  72       6.167  28.058  -3.760  1.00  0.76           H  
ATOM   1076  HA  ARG A  72       4.118  27.691  -1.659  1.00  0.76           H  
ATOM   1077 1HB  ARG A  72       4.053  29.169  -4.299  1.00  0.76           H  
ATOM   1078 2HB  ARG A  72       2.684  29.089  -3.199  1.00  0.76           H  
ATOM   1079 1HG  ARG A  72       4.049  30.179  -1.462  1.00  0.76           H  
ATOM   1080 2HG  ARG A  72       5.399  30.322  -2.608  1.00  0.76           H  
ATOM   1081 1HD  ARG A  72       3.909  31.597  -4.092  1.00  0.76           H  
ATOM   1082 2HD  ARG A  72       2.634  31.504  -2.856  1.00  0.76           H  
ATOM   1083  HE  ARG A  72       4.984  33.219  -2.866  1.00  0.76           H  
ATOM   1084 1HH1 ARG A  72       2.455  31.776  -0.899  1.00  0.76           H  
ATOM   1085 2HH1 ARG A  72       2.542  33.016   0.338  1.00  0.76           H  
ATOM   1086 1HH2 ARG A  72       5.080  34.811  -1.255  1.00  0.76           H  
ATOM   1087 2HH2 ARG A  72       4.020  34.730   0.135  1.00  0.76           H  
ATOM   1088  N   SER A  73       3.973  25.706  -4.133  1.00  0.75           N  
ATOM   1089  CA  SER A  73       3.191  24.655  -4.792  1.00  0.75           C  
ATOM   1090  C   SER A  73       3.275  23.332  -4.036  1.00  0.75           C  
ATOM   1091  O   SER A  73       4.274  22.604  -4.129  1.00  0.75           O  
ATOM   1092  CB  SER A  73       3.655  24.462  -6.216  1.00  0.75           C  
ATOM   1093  OG  SER A  73       3.409  25.606  -6.992  1.00  0.75           O  
ATOM   1094  H   SER A  73       4.976  25.743  -4.251  1.00  0.75           H  
ATOM   1095  HA  SER A  73       2.144  24.965  -4.812  1.00  0.75           H  
ATOM   1096 1HB  SER A  73       4.719  24.227  -6.231  1.00  0.75           H  
ATOM   1097 2HB  SER A  73       3.129  23.611  -6.648  1.00  0.75           H  
ATOM   1098  HG  SER A  73       3.604  25.348  -7.901  1.00  0.75           H  
ATOM   1099  N   PHE A  74       2.213  23.033  -3.293  1.00  0.73           N  
ATOM   1100  CA  PHE A  74       2.191  21.890  -2.389  1.00  0.73           C  
ATOM   1101  C   PHE A  74       1.416  20.706  -2.952  1.00  0.73           C  
ATOM   1102  O   PHE A  74       0.447  20.898  -3.689  1.00  0.73           O  
ATOM   1103  CB  PHE A  74       1.564  22.305  -1.089  1.00  0.73           C  
ATOM   1104  CG  PHE A  74       2.278  23.370  -0.425  1.00  0.73           C  
ATOM   1105  CD1 PHE A  74       1.836  24.670  -0.557  1.00  0.73           C  
ATOM   1106  CD2 PHE A  74       3.376  23.115   0.324  1.00  0.73           C  
ATOM   1107  CE1 PHE A  74       2.482  25.693   0.056  1.00  0.73           C  
ATOM   1108  CE2 PHE A  74       4.036  24.133   0.952  1.00  0.73           C  
ATOM   1109  CZ  PHE A  74       3.581  25.438   0.816  1.00  0.73           C  
ATOM   1110  H   PHE A  74       1.423  23.667  -3.309  1.00  0.73           H  
ATOM   1111  HA  PHE A  74       3.202  21.591  -2.190  1.00  0.73           H  
ATOM   1112 1HB  PHE A  74       0.538  22.620  -1.252  1.00  0.73           H  
ATOM   1113 2HB  PHE A  74       1.566  21.455  -0.431  1.00  0.73           H  
ATOM   1114  HD1 PHE A  74       0.955  24.878  -1.170  1.00  0.73           H  
ATOM   1115  HD2 PHE A  74       3.724  22.087   0.418  1.00  0.73           H  
ATOM   1116  HE1 PHE A  74       2.121  26.708  -0.069  1.00  0.73           H  
ATOM   1117  HE2 PHE A  74       4.909  23.907   1.552  1.00  0.73           H  
ATOM   1118  HZ  PHE A  74       4.090  26.262   1.300  1.00  0.73           H  
ATOM   1119  N   THR A  75       1.829  19.487  -2.583  1.00  0.70           N  
ATOM   1120  CA  THR A  75       1.134  18.278  -3.018  1.00  0.70           C  
ATOM   1121  C   THR A  75       0.476  17.485  -1.885  1.00  0.70           C  
ATOM   1122  O   THR A  75      -0.524  16.806  -2.114  1.00  0.70           O  
ATOM   1123  CB  THR A  75       2.119  17.355  -3.743  1.00  0.70           C  
ATOM   1124  OG1 THR A  75       3.175  16.981  -2.857  1.00  0.70           O  
ATOM   1125  CG2 THR A  75       2.695  18.066  -4.914  1.00  0.70           C  
ATOM   1126  H   THR A  75       2.646  19.393  -1.994  1.00  0.70           H  
ATOM   1127  HA  THR A  75       0.350  18.568  -3.717  1.00  0.70           H  
ATOM   1128  HB  THR A  75       1.602  16.460  -4.081  1.00  0.70           H  
ATOM   1129  HG1 THR A  75       3.439  17.748  -2.309  1.00  0.70           H  
ATOM   1130 1HG2 THR A  75       3.390  17.409  -5.424  1.00  0.70           H  
ATOM   1131 2HG2 THR A  75       1.897  18.355  -5.596  1.00  0.70           H  
ATOM   1132 3HG2 THR A  75       3.211  18.953  -4.572  1.00  0.70           H  
ATOM   1133  N   HIS A  76       1.008  17.583  -0.669  1.00  0.67           N  
ATOM   1134  CA  HIS A  76       0.409  16.872   0.473  1.00  0.67           C  
ATOM   1135  C   HIS A  76       0.789  17.487   1.835  1.00  0.67           C  
ATOM   1136  O   HIS A  76       1.918  17.926   2.059  1.00  0.67           O  
ATOM   1137  CB  HIS A  76       0.773  15.377   0.403  1.00  0.67           C  
ATOM   1138  CG  HIS A  76       0.212  14.489   1.468  1.00  0.67           C  
ATOM   1139  ND1 HIS A  76       0.774  14.391   2.715  1.00  0.67           N  
ATOM   1140  CD2 HIS A  76      -0.827  13.631   1.461  1.00  0.67           C  
ATOM   1141  CE1 HIS A  76       0.098  13.514   3.427  1.00  0.67           C  
ATOM   1142  NE2 HIS A  76      -0.878  13.042   2.693  1.00  0.67           N  
ATOM   1143  H   HIS A  76       1.862  18.126  -0.552  1.00  0.67           H  
ATOM   1144  HA  HIS A  76      -0.679  16.938   0.399  1.00  0.67           H  
ATOM   1145 1HB  HIS A  76       0.436  14.974  -0.551  1.00  0.67           H  
ATOM   1146 2HB  HIS A  76       1.826  15.256   0.423  1.00  0.67           H  
ATOM   1147  HD1 HIS A  76       1.581  14.889   3.037  1.00  0.67           H  
ATOM   1148  HD2 HIS A  76      -1.546  13.346   0.713  1.00  0.67           H  
ATOM   1149  HE1 HIS A  76       0.379  13.277   4.425  1.00  0.67           H  
ATOM   1150  N   LEU A  77      -0.184  17.530   2.743  1.00  0.63           N  
ATOM   1151  CA  LEU A  77       0.019  17.992   4.128  1.00  0.63           C  
ATOM   1152  C   LEU A  77      -0.311  16.931   5.149  1.00  0.63           C  
ATOM   1153  O   LEU A  77      -1.377  16.334   5.083  1.00  0.63           O  
ATOM   1154  CB  LEU A  77      -0.842  19.221   4.458  1.00  0.63           C  
ATOM   1155  CG  LEU A  77      -1.028  19.546   6.031  1.00  0.63           C  
ATOM   1156  CD1 LEU A  77       0.248  19.980   6.700  1.00  0.63           C  
ATOM   1157  CD2 LEU A  77      -2.059  20.620   6.214  1.00  0.63           C  
ATOM   1158  H   LEU A  77      -1.116  17.204   2.460  1.00  0.63           H  
ATOM   1159  HA  LEU A  77       1.061  18.262   4.249  1.00  0.63           H  
ATOM   1160 1HB  LEU A  77      -0.408  20.095   3.988  1.00  0.63           H  
ATOM   1161 2HB  LEU A  77      -1.822  19.066   4.036  1.00  0.63           H  
ATOM   1162  HG  LEU A  77      -1.359  18.639   6.520  1.00  0.63           H  
ATOM   1163 1HD1 LEU A  77       0.051  20.162   7.748  1.00  0.63           H  
ATOM   1164 2HD1 LEU A  77       1.017  19.240   6.608  1.00  0.63           H  
ATOM   1165 3HD1 LEU A  77       0.554  20.869   6.246  1.00  0.63           H  
ATOM   1166 1HD2 LEU A  77      -2.200  20.802   7.274  1.00  0.63           H  
ATOM   1167 2HD2 LEU A  77      -1.708  21.519   5.744  1.00  0.63           H  
ATOM   1168 3HD2 LEU A  77      -3.000  20.316   5.773  1.00  0.63           H  
ATOM   1169  N   VAL A  78       0.586  16.696   6.085  1.00  0.61           N  
ATOM   1170  CA  VAL A  78       0.289  15.774   7.162  1.00  0.61           C  
ATOM   1171  C   VAL A  78       0.378  16.474   8.501  1.00  0.61           C  
ATOM   1172  O   VAL A  78       1.325  17.214   8.767  1.00  0.61           O  
ATOM   1173  CB  VAL A  78       1.226  14.580   7.152  1.00  0.61           C  
ATOM   1174  CG1 VAL A  78       2.589  15.051   7.220  1.00  0.61           C  
ATOM   1175  CG2 VAL A  78       0.903  13.671   8.321  1.00  0.61           C  
ATOM   1176  H   VAL A  78       1.478  17.190   6.060  1.00  0.61           H  
ATOM   1177  HA  VAL A  78      -0.720  15.411   7.029  1.00  0.61           H  
ATOM   1178  HB  VAL A  78       1.110  14.042   6.253  1.00  0.61           H  
ATOM   1179 1HG1 VAL A  78       3.259  14.216   7.214  1.00  0.61           H  
ATOM   1180 2HG1 VAL A  78       2.785  15.684   6.357  1.00  0.61           H  
ATOM   1181 3HG1 VAL A  78       2.715  15.617   8.119  1.00  0.61           H  
ATOM   1182 1HG2 VAL A  78       1.547  12.859   8.279  1.00  0.61           H  
ATOM   1183 2HG2 VAL A  78       1.041  14.189   9.267  1.00  0.61           H  
ATOM   1184 3HG2 VAL A  78      -0.126  13.322   8.247  1.00  0.61           H  
ATOM   1185  N   VAL A  79      -0.607  16.225   9.343  1.00  0.60           N  
ATOM   1186  CA  VAL A  79      -0.685  16.788  10.679  1.00  0.60           C  
ATOM   1187  C   VAL A  79      -0.750  15.682  11.714  1.00  0.60           C  
ATOM   1188  O   VAL A  79      -1.476  14.709  11.523  1.00  0.60           O  
ATOM   1189  CB  VAL A  79      -1.919  17.692  10.803  1.00  0.60           C  
ATOM   1190  CG1 VAL A  79      -2.028  18.255  12.200  1.00  0.60           C  
ATOM   1191  CG2 VAL A  79      -1.811  18.772   9.801  1.00  0.60           C  
ATOM   1192  H   VAL A  79      -1.353  15.609   9.023  1.00  0.60           H  
ATOM   1193  HA  VAL A  79       0.207  17.387  10.863  1.00  0.60           H  
ATOM   1194  HB  VAL A  79      -2.821  17.110  10.624  1.00  0.60           H  
ATOM   1195 1HG1 VAL A  79      -2.912  18.894  12.266  1.00  0.60           H  
ATOM   1196 2HG1 VAL A  79      -2.119  17.450  12.926  1.00  0.60           H  
ATOM   1197 3HG1 VAL A  79      -1.136  18.843  12.409  1.00  0.60           H  
ATOM   1198 1HG2 VAL A  79      -2.664  19.409   9.887  1.00  0.60           H  
ATOM   1199 2HG2 VAL A  79      -0.909  19.338   9.999  1.00  0.60           H  
ATOM   1200 3HG2 VAL A  79      -1.770  18.350   8.809  1.00  0.60           H  
ATOM   1201  N   ALA A  80       0.023  15.812  12.782  1.00  0.60           N  
ATOM   1202  CA  ALA A  80       0.033  14.807  13.837  1.00  0.60           C  
ATOM   1203  C   ALA A  80      -0.030  15.469  15.190  1.00  0.60           C  
ATOM   1204  O   ALA A  80       0.465  16.573  15.362  1.00  0.60           O  
ATOM   1205  CB  ALA A  80       1.287  13.962  13.753  1.00  0.60           C  
ATOM   1206  H   ALA A  80       0.625  16.631  12.856  1.00  0.60           H  
ATOM   1207  HA  ALA A  80      -0.844  14.180  13.720  1.00  0.60           H  
ATOM   1208 1HB  ALA A  80       1.269  13.211  14.542  1.00  0.60           H  
ATOM   1209 2HB  ALA A  80       1.337  13.467  12.783  1.00  0.60           H  
ATOM   1210 3HB  ALA A  80       2.169  14.598  13.879  1.00  0.60           H  
ATOM   1211  N   GLY A  81      -0.543  14.775  16.187  1.00  0.61           N  
ATOM   1212  CA  GLY A  81      -0.512  15.405  17.512  1.00  0.61           C  
ATOM   1213  C   GLY A  81      -0.938  14.532  18.661  1.00  0.61           C  
ATOM   1214  O   GLY A  81      -1.389  13.402  18.495  1.00  0.61           O  
ATOM   1215  H   GLY A  81      -0.982  13.867  15.998  1.00  0.61           H  
ATOM   1216 1HA  GLY A  81       0.476  15.762  17.724  1.00  0.61           H  
ATOM   1217 2HA  GLY A  81      -1.142  16.294  17.493  1.00  0.61           H  
ATOM   1218  N   HIS A  82      -0.794  15.058  19.867  1.00  0.62           N  
ATOM   1219  CA  HIS A  82      -1.113  14.236  21.036  1.00  0.62           C  
ATOM   1220  C   HIS A  82      -2.573  14.252  21.493  1.00  0.62           C  
ATOM   1221  O   HIS A  82      -2.912  14.715  22.585  1.00  0.62           O  
ATOM   1222  CB  HIS A  82      -0.169  14.537  22.198  1.00  0.62           C  
ATOM   1223  CG  HIS A  82       1.258  14.117  21.915  1.00  0.62           C  
ATOM   1224  ND1 HIS A  82       2.331  14.503  22.702  1.00  0.62           N  
ATOM   1225  CD2 HIS A  82       1.771  13.348  20.933  1.00  0.62           C  
ATOM   1226  CE1 HIS A  82       3.447  13.998  22.192  1.00  0.62           C  
ATOM   1227  NE2 HIS A  82       3.132  13.291  21.127  1.00  0.62           N  
ATOM   1228  H   HIS A  82      -0.429  16.012  19.951  1.00  0.62           H  
ATOM   1229  HA  HIS A  82      -0.906  13.197  20.775  1.00  0.62           H  
ATOM   1230 1HB  HIS A  82      -0.185  15.599  22.414  1.00  0.62           H  
ATOM   1231 2HB  HIS A  82      -0.511  14.013  23.089  1.00  0.62           H  
ATOM   1232  HD2 HIS A  82       1.209  12.862  20.131  1.00  0.62           H  
ATOM   1233  HE1 HIS A  82       4.455  14.137  22.590  1.00  0.62           H  
ATOM   1234  HE2 HIS A  82       3.784  12.783  20.541  1.00  0.62           H  
ATOM   1235  N   THR A  83      -3.412  13.702  20.631  1.00  0.63           N  
ATOM   1236  CA  THR A  83      -4.837  13.453  20.858  1.00  0.63           C  
ATOM   1237  C   THR A  83      -5.039  12.015  20.384  1.00  0.63           C  
ATOM   1238  O   THR A  83      -4.468  11.672  19.363  1.00  0.63           O  
ATOM   1239  CB  THR A  83      -5.743  14.422  20.053  1.00  0.63           C  
ATOM   1240  OG1 THR A  83      -5.471  15.763  20.439  1.00  0.63           O  
ATOM   1241  CG2 THR A  83      -7.208  14.136  20.259  1.00  0.63           C  
ATOM   1242  H   THR A  83      -2.981  13.402  19.756  1.00  0.63           H  
ATOM   1243  HA  THR A  83      -5.057  13.558  21.914  1.00  0.63           H  
ATOM   1244  HB  THR A  83      -5.545  14.305  19.010  1.00  0.63           H  
ATOM   1245  HG1 THR A  83      -5.584  15.851  21.391  1.00  0.63           H  
ATOM   1246 1HG2 THR A  83      -7.795  14.832  19.664  1.00  0.63           H  
ATOM   1247 2HG2 THR A  83      -7.428  13.129  19.944  1.00  0.63           H  
ATOM   1248 3HG2 THR A  83      -7.459  14.256  21.308  1.00  0.63           H  
ATOM   1249  N   PRO A  84      -5.769  11.127  21.077  1.00  0.63           N  
ATOM   1250  CA  PRO A  84      -6.053   9.768  20.616  1.00  0.63           C  
ATOM   1251  C   PRO A  84      -6.483   9.761  19.148  1.00  0.63           C  
ATOM   1252  O   PRO A  84      -5.898   9.055  18.311  1.00  0.63           O  
ATOM   1253  CB  PRO A  84      -7.183   9.368  21.570  1.00  0.63           C  
ATOM   1254  CG  PRO A  84      -6.837  10.102  22.854  1.00  0.63           C  
ATOM   1255  CD  PRO A  84      -6.343  11.455  22.402  1.00  0.63           C  
ATOM   1256  HA  PRO A  84      -5.174   9.130  20.767  1.00  0.63           H  
ATOM   1257 1HB  PRO A  84      -8.162   9.656  21.152  1.00  0.63           H  
ATOM   1258 2HB  PRO A  84      -7.208   8.289  21.701  1.00  0.63           H  
ATOM   1259 1HG  PRO A  84      -7.722  10.167  23.506  1.00  0.63           H  
ATOM   1260 2HG  PRO A  84      -6.071   9.539  23.411  1.00  0.63           H  
ATOM   1261 1HD  PRO A  84      -7.176  12.154  22.321  1.00  0.63           H  
ATOM   1262 2HD  PRO A  84      -5.565  11.795  23.100  1.00  0.63           H  
ATOM   1263  N   ASP A  85      -7.495  10.585  18.866  1.00  0.63           N  
ATOM   1264  CA  ASP A  85      -8.088  10.801  17.558  1.00  0.63           C  
ATOM   1265  C   ASP A  85      -7.185  11.689  16.693  1.00  0.63           C  
ATOM   1266  O   ASP A  85      -6.391  12.436  17.243  1.00  0.63           O  
ATOM   1267  CB  ASP A  85      -9.458  11.450  17.732  1.00  0.63           C  
ATOM   1268  CG  ASP A  85     -10.451  10.496  18.356  1.00  0.63           C  
ATOM   1269  OD1 ASP A  85     -10.168   9.320  18.404  1.00  0.63           O  
ATOM   1270  OD2 ASP A  85     -11.478  10.946  18.792  1.00  0.63           O  
ATOM   1271  H   ASP A  85      -7.894  11.109  19.630  1.00  0.63           H  
ATOM   1272  HA  ASP A  85      -8.222   9.826  17.106  1.00  0.63           H  
ATOM   1273 1HB  ASP A  85      -9.363  12.322  18.378  1.00  0.63           H  
ATOM   1274 2HB  ASP A  85      -9.841  11.799  16.776  1.00  0.63           H  
ATOM   1275  N   PRO A  86      -7.264  11.630  15.355  1.00  0.63           N  
ATOM   1276  CA  PRO A  86      -6.565  12.503  14.425  1.00  0.63           C  
ATOM   1277  C   PRO A  86      -6.843  13.972  14.695  1.00  0.63           C  
ATOM   1278  O   PRO A  86      -7.959  14.356  15.050  1.00  0.63           O  
ATOM   1279  CB  PRO A  86      -7.138  12.075  13.083  1.00  0.63           C  
ATOM   1280  CG  PRO A  86      -7.533  10.656  13.281  1.00  0.63           C  
ATOM   1281  CD  PRO A  86      -8.044  10.576  14.697  1.00  0.63           C  
ATOM   1282  HA  PRO A  86      -5.492  12.307  14.475  1.00  0.63           H  
ATOM   1283 1HB  PRO A  86      -7.964  12.737  12.788  1.00  0.63           H  
ATOM   1284 2HB  PRO A  86      -6.377  12.160  12.331  1.00  0.63           H  
ATOM   1285 1HG  PRO A  86      -8.278  10.371  12.548  1.00  0.63           H  
ATOM   1286 2HG  PRO A  86      -6.656  10.020  13.104  1.00  0.63           H  
ATOM   1287 1HD  PRO A  86      -9.119  10.781  14.745  1.00  0.63           H  
ATOM   1288 2HD  PRO A  86      -7.785   9.592  15.073  1.00  0.63           H  
ATOM   1289  N   ILE A  87      -5.812  14.787  14.510  1.00  0.63           N  
ATOM   1290  CA  ILE A  87      -5.873  16.222  14.759  1.00  0.63           C  
ATOM   1291  C   ILE A  87      -6.073  17.019  13.488  1.00  0.63           C  
ATOM   1292  O   ILE A  87      -5.273  16.904  12.570  1.00  0.63           O  
ATOM   1293  CB  ILE A  87      -4.532  16.678  15.372  1.00  0.63           C  
ATOM   1294  CG1 ILE A  87      -4.313  16.054  16.744  1.00  0.63           C  
ATOM   1295  CG2 ILE A  87      -4.448  18.196  15.462  1.00  0.63           C  
ATOM   1296  CD1 ILE A  87      -3.947  14.599  16.702  1.00  0.63           C  
ATOM   1297  H   ILE A  87      -4.934  14.390  14.207  1.00  0.63           H  
ATOM   1298  HA  ILE A  87      -6.693  16.428  15.446  1.00  0.63           H  
ATOM   1299  HB  ILE A  87      -3.720  16.328  14.731  1.00  0.63           H  
ATOM   1300 1HG1 ILE A  87      -3.495  16.577  17.218  1.00  0.63           H  
ATOM   1301 2HG1 ILE A  87      -5.210  16.171  17.355  1.00  0.63           H  
ATOM   1302 1HG2 ILE A  87      -3.482  18.478  15.871  1.00  0.63           H  
ATOM   1303 2HG2 ILE A  87      -4.558  18.635  14.469  1.00  0.63           H  
ATOM   1304 3HG2 ILE A  87      -5.239  18.569  16.110  1.00  0.63           H  
ATOM   1305 1HD1 ILE A  87      -3.767  14.228  17.701  1.00  0.63           H  
ATOM   1306 2HD1 ILE A  87      -4.724  14.031  16.271  1.00  0.63           H  
ATOM   1307 3HD1 ILE A  87      -3.070  14.465  16.116  1.00  0.63           H  
ATOM   1308  N   SER A  88      -7.138  17.815  13.447  1.00  0.65           N  
ATOM   1309  CA  SER A  88      -7.450  18.665  12.299  1.00  0.65           C  
ATOM   1310  C   SER A  88      -6.691  19.977  12.406  1.00  0.65           C  
ATOM   1311  O   SER A  88      -6.491  20.454  13.524  1.00  0.65           O  
ATOM   1312  CB  SER A  88      -8.941  18.980  12.236  1.00  0.65           C  
ATOM   1313  OG  SER A  88      -9.211  19.953  11.239  1.00  0.65           O  
ATOM   1314  H   SER A  88      -7.755  17.834  14.246  1.00  0.65           H  
ATOM   1315  HA  SER A  88      -7.167  18.129  11.405  1.00  0.65           H  
ATOM   1316 1HB  SER A  88      -9.495  18.067  12.019  1.00  0.65           H  
ATOM   1317 2HB  SER A  88      -9.275  19.349  13.204  1.00  0.65           H  
ATOM   1318  HG  SER A  88      -8.702  20.792  11.499  1.00  0.65           H  
ATOM   1319  N   PRO A  89      -6.283  20.597  11.289  1.00  0.67           N  
ATOM   1320  CA  PRO A  89      -5.762  21.937  11.259  1.00  0.67           C  
ATOM   1321  C   PRO A  89      -6.855  22.822  11.823  1.00  0.67           C  
ATOM   1322  O   PRO A  89      -8.043  22.480  11.684  1.00  0.67           O  
ATOM   1323  CB  PRO A  89      -5.557  22.192   9.765  1.00  0.67           C  
ATOM   1324  CG  PRO A  89      -5.391  20.830   9.149  1.00  0.67           C  
ATOM   1325  CD  PRO A  89      -6.254  19.910   9.984  1.00  0.67           C  
ATOM   1326  HA  PRO A  89      -4.833  22.001  11.842  1.00  0.67           H  
ATOM   1327 1HB  PRO A  89      -6.396  22.765   9.360  1.00  0.67           H  
ATOM   1328 2HB  PRO A  89      -4.664  22.803   9.626  1.00  0.67           H  
ATOM   1329 1HG  PRO A  89      -5.703  20.856   8.094  1.00  0.67           H  
ATOM   1330 2HG  PRO A  89      -4.343  20.560   9.150  1.00  0.67           H  
ATOM   1331 1HD  PRO A  89      -7.257  19.778   9.552  1.00  0.67           H  
ATOM   1332 2HD  PRO A  89      -5.707  18.994  10.077  1.00  0.67           H  
ATOM   1333  N   CYS A  90      -6.469  23.907  12.495  1.00  0.70           N  
ATOM   1334  CA  CYS A  90      -7.432  24.855  13.051  1.00  0.70           C  
ATOM   1335  C   CYS A  90      -7.972  25.716  11.920  1.00  0.70           C  
ATOM   1336  O   CYS A  90      -7.483  25.632  10.796  1.00  0.70           O  
ATOM   1337  CB  CYS A  90      -6.800  25.744  14.127  1.00  0.70           C  
ATOM   1338  SG  CYS A  90      -5.731  27.017  13.504  1.00  0.70           S  
ATOM   1339  H   CYS A  90      -5.479  24.095  12.597  1.00  0.70           H  
ATOM   1340  HA  CYS A  90      -8.257  24.300  13.499  1.00  0.70           H  
ATOM   1341 1HB  CYS A  90      -7.582  26.218  14.716  1.00  0.70           H  
ATOM   1342 2HB  CYS A  90      -6.216  25.121  14.805  1.00  0.70           H  
ATOM   1343  HG  CYS A  90      -4.917  26.204  12.832  1.00  0.70           H  
ATOM   1344  N   GLY A  91      -8.984  26.528  12.186  1.00  0.73           N  
ATOM   1345  CA  GLY A  91      -9.535  27.360  11.121  1.00  0.73           C  
ATOM   1346  C   GLY A  91      -8.529  28.317  10.459  1.00  0.73           C  
ATOM   1347  O   GLY A  91      -8.625  28.584   9.257  1.00  0.73           O  
ATOM   1348  H   GLY A  91      -9.374  26.570  13.116  1.00  0.73           H  
ATOM   1349 1HA  GLY A  91      -9.966  26.712  10.360  1.00  0.73           H  
ATOM   1350 2HA  GLY A  91     -10.361  27.942  11.528  1.00  0.73           H  
ATOM   1351  N   ALA A  92      -7.561  28.836  11.219  1.00  0.76           N  
ATOM   1352  CA  ALA A  92      -6.619  29.793  10.643  1.00  0.76           C  
ATOM   1353  C   ALA A  92      -5.816  29.218   9.482  1.00  0.76           C  
ATOM   1354  O   ALA A  92      -5.674  29.876   8.450  1.00  0.76           O  
ATOM   1355  CB  ALA A  92      -5.651  30.285  11.700  1.00  0.76           C  
ATOM   1356  H   ALA A  92      -7.487  28.572  12.190  1.00  0.76           H  
ATOM   1357  HA  ALA A  92      -7.196  30.637  10.268  1.00  0.76           H  
ATOM   1358 1HB  ALA A  92      -4.984  31.025  11.264  1.00  0.76           H  
ATOM   1359 2HB  ALA A  92      -6.207  30.734  12.523  1.00  0.76           H  
ATOM   1360 3HB  ALA A  92      -5.065  29.453  12.069  1.00  0.76           H  
ATOM   1361  N   CYS A  93      -5.328  27.983   9.588  1.00  0.78           N  
ATOM   1362  CA  CYS A  93      -4.566  26.905   8.989  1.00  0.78           C  
ATOM   1363  C   CYS A  93      -5.370  26.383   7.836  1.00  0.78           C  
ATOM   1364  O   CYS A  93      -4.866  26.277   6.722  1.00  0.78           O  
ATOM   1365  CB  CYS A  93      -4.305  25.752   9.929  1.00  0.78           C  
ATOM   1366  SG  CYS A  93      -3.245  26.119  11.274  1.00  0.78           S  
ATOM   1367  H   CYS A  93      -5.094  28.298   8.663  1.00  0.78           H  
ATOM   1368  HA  CYS A  93      -3.617  27.292   8.621  1.00  0.78           H  
ATOM   1369 1HB  CYS A  93      -5.213  25.359  10.313  1.00  0.78           H  
ATOM   1370 2HB  CYS A  93      -3.832  24.956   9.360  1.00  0.78           H  
ATOM   1371  HG  CYS A  93      -2.869  24.836  11.517  1.00  0.78           H  
ATOM   1372  N   ARG A  94      -6.660  26.148   8.070  1.00  0.80           N  
ATOM   1373  CA  ARG A  94      -7.491  25.677   6.983  1.00  0.80           C  
ATOM   1374  C   ARG A  94      -7.639  26.771   5.935  1.00  0.80           C  
ATOM   1375  O   ARG A  94      -7.573  26.488   4.737  1.00  0.80           O  
ATOM   1376  CB  ARG A  94      -8.868  25.244   7.444  1.00  0.80           C  
ATOM   1377  CG  ARG A  94      -8.973  23.968   8.268  1.00  0.80           C  
ATOM   1378  CD  ARG A  94     -10.398  23.704   8.614  1.00  0.80           C  
ATOM   1379  NE  ARG A  94     -10.573  22.511   9.402  1.00  0.80           N  
ATOM   1380  CZ  ARG A  94     -11.773  21.978   9.712  1.00  0.80           C  
ATOM   1381  NH1 ARG A  94     -12.880  22.543   9.279  1.00  0.80           N  
ATOM   1382  NH2 ARG A  94     -11.837  20.887  10.445  1.00  0.80           N  
ATOM   1383  H   ARG A  94      -7.043  26.239   9.016  1.00  0.80           H  
ATOM   1384  HA  ARG A  94      -7.004  24.816   6.524  1.00  0.80           H  
ATOM   1385 1HB  ARG A  94      -9.348  26.053   7.992  1.00  0.80           H  
ATOM   1386 2HB  ARG A  94      -9.438  25.049   6.582  1.00  0.80           H  
ATOM   1387 1HG  ARG A  94      -8.592  23.123   7.697  1.00  0.80           H  
ATOM   1388 2HG  ARG A  94      -8.413  24.066   9.186  1.00  0.80           H  
ATOM   1389 1HD  ARG A  94     -10.785  24.545   9.185  1.00  0.80           H  
ATOM   1390 2HD  ARG A  94     -10.980  23.591   7.705  1.00  0.80           H  
ATOM   1391  HE  ARG A  94      -9.739  22.053   9.767  1.00  0.80           H  
ATOM   1392 1HH1 ARG A  94     -12.834  23.378   8.706  1.00  0.80           H  
ATOM   1393 2HH1 ARG A  94     -13.775  22.139   9.502  1.00  0.80           H  
ATOM   1394 1HH2 ARG A  94     -10.977  20.458  10.774  1.00  0.80           H  
ATOM   1395 2HH2 ARG A  94     -12.729  20.484  10.677  1.00  0.80           H  
ATOM   1396  N   GLN A  95      -7.780  28.031   6.376  1.00  0.82           N  
ATOM   1397  CA  GLN A  95      -7.904  29.123   5.418  1.00  0.82           C  
ATOM   1398  C   GLN A  95      -6.598  29.290   4.644  1.00  0.82           C  
ATOM   1399  O   GLN A  95      -6.622  29.420   3.422  1.00  0.82           O  
ATOM   1400  CB  GLN A  95      -8.314  30.418   6.121  1.00  0.82           C  
ATOM   1401  CG  GLN A  95      -8.562  31.607   5.181  1.00  0.82           C  
ATOM   1402  CD  GLN A  95      -9.716  31.401   4.173  1.00  0.82           C  
ATOM   1403  OE1 GLN A  95     -10.685  30.668   4.433  1.00  0.82           O  
ATOM   1404  NE2 GLN A  95      -9.601  32.083   3.021  1.00  0.82           N  
ATOM   1405  H   GLN A  95      -7.853  28.224   7.378  1.00  0.82           H  
ATOM   1406  HA  GLN A  95      -8.686  28.869   4.705  1.00  0.82           H  
ATOM   1407 1HB  GLN A  95      -9.217  30.242   6.705  1.00  0.82           H  
ATOM   1408 2HB  GLN A  95      -7.531  30.707   6.821  1.00  0.82           H  
ATOM   1409 1HG  GLN A  95      -8.791  32.483   5.783  1.00  0.82           H  
ATOM   1410 2HG  GLN A  95      -7.648  31.786   4.608  1.00  0.82           H  
ATOM   1411 1HE2 GLN A  95     -10.306  32.021   2.273  1.00  0.82           H  
ATOM   1412 2HE2 GLN A  95      -8.777  32.685   2.871  1.00  0.82           H  
ATOM   1413  N   VAL A  96      -5.451  29.179   5.326  1.00  0.84           N  
ATOM   1414  CA  VAL A  96      -4.171  29.262   4.618  1.00  0.84           C  
ATOM   1415  C   VAL A  96      -4.083  28.157   3.572  1.00  0.84           C  
ATOM   1416  O   VAL A  96      -3.705  28.390   2.419  1.00  0.84           O  
ATOM   1417  CB  VAL A  96      -2.979  29.114   5.593  1.00  0.84           C  
ATOM   1418  CG1 VAL A  96      -1.680  28.960   4.825  1.00  0.84           C  
ATOM   1419  CG2 VAL A  96      -2.890  30.331   6.476  1.00  0.84           C  
ATOM   1420  H   VAL A  96      -5.475  29.103   6.340  1.00  0.84           H  
ATOM   1421  HA  VAL A  96      -4.111  30.231   4.119  1.00  0.84           H  
ATOM   1422  HB  VAL A  96      -3.122  28.219   6.195  1.00  0.84           H  
ATOM   1423 1HG1 VAL A  96      -0.859  28.847   5.532  1.00  0.84           H  
ATOM   1424 2HG1 VAL A  96      -1.728  28.081   4.183  1.00  0.84           H  
ATOM   1425 3HG1 VAL A  96      -1.510  29.843   4.220  1.00  0.84           H  
ATOM   1426 1HG2 VAL A  96      -2.057  30.224   7.164  1.00  0.84           H  
ATOM   1427 2HG2 VAL A  96      -2.738  31.214   5.853  1.00  0.84           H  
ATOM   1428 3HG2 VAL A  96      -3.806  30.442   7.033  1.00  0.84           H  
ATOM   1429  N   MET A  97      -4.466  26.944   3.947  1.00  0.85           N  
ATOM   1430  CA  MET A  97      -4.422  25.874   2.981  1.00  0.85           C  
ATOM   1431  C   MET A  97      -5.341  26.187   1.798  1.00  0.85           C  
ATOM   1432  O   MET A  97      -4.943  26.050   0.645  1.00  0.85           O  
ATOM   1433  CB  MET A  97      -4.817  24.565   3.662  1.00  0.85           C  
ATOM   1434  CG  MET A  97      -3.794  24.023   4.644  1.00  0.85           C  
ATOM   1435  SD  MET A  97      -2.272  23.584   3.866  1.00  0.85           S  
ATOM   1436  CE  MET A  97      -2.865  22.204   2.939  1.00  0.85           C  
ATOM   1437  H   MET A  97      -4.770  26.765   4.903  1.00  0.85           H  
ATOM   1438  HA  MET A  97      -3.405  25.788   2.605  1.00  0.85           H  
ATOM   1439 1HB  MET A  97      -5.748  24.711   4.202  1.00  0.85           H  
ATOM   1440 2HB  MET A  97      -4.994  23.809   2.906  1.00  0.85           H  
ATOM   1441 1HG  MET A  97      -3.576  24.769   5.390  1.00  0.85           H  
ATOM   1442 2HG  MET A  97      -4.196  23.145   5.147  1.00  0.85           H  
ATOM   1443 1HE  MET A  97      -2.060  21.795   2.401  1.00  0.85           H  
ATOM   1444 2HE  MET A  97      -3.275  21.455   3.606  1.00  0.85           H  
ATOM   1445 3HE  MET A  97      -3.631  22.535   2.248  1.00  0.85           H  
ATOM   1446  N   ALA A  98      -6.539  26.709   2.054  1.00  0.86           N  
ATOM   1447  CA  ALA A  98      -7.445  27.040   0.957  1.00  0.86           C  
ATOM   1448  C   ALA A  98      -6.875  28.101   0.013  1.00  0.86           C  
ATOM   1449  O   ALA A  98      -7.059  28.024  -1.201  1.00  0.86           O  
ATOM   1450  CB  ALA A  98      -8.769  27.516   1.512  1.00  0.86           C  
ATOM   1451  H   ALA A  98      -6.846  26.834   3.019  1.00  0.86           H  
ATOM   1452  HA  ALA A  98      -7.609  26.140   0.372  1.00  0.86           H  
ATOM   1453 1HB  ALA A  98      -9.455  27.726   0.698  1.00  0.86           H  
ATOM   1454 2HB  ALA A  98      -9.181  26.742   2.145  1.00  0.86           H  
ATOM   1455 3HB  ALA A  98      -8.615  28.424   2.098  1.00  0.86           H  
ATOM   1456  N   GLU A  99      -6.183  29.095   0.567  1.00  0.86           N  
ATOM   1457  CA  GLU A  99      -5.634  30.182  -0.237  1.00  0.86           C  
ATOM   1458  C   GLU A  99      -4.424  29.801  -1.085  1.00  0.86           C  
ATOM   1459  O   GLU A  99      -4.263  30.315  -2.195  1.00  0.86           O  
ATOM   1460  CB  GLU A  99      -5.263  31.366   0.660  1.00  0.86           C  
ATOM   1461  CG  GLU A  99      -6.469  32.059   1.274  1.00  0.86           C  
ATOM   1462  CD  GLU A  99      -6.141  33.211   2.203  1.00  0.86           C  
ATOM   1463  OE1 GLU A  99      -4.987  33.531   2.393  1.00  0.86           O  
ATOM   1464  OE2 GLU A  99      -7.079  33.752   2.748  1.00  0.86           O  
ATOM   1465  H   GLU A  99      -6.070  29.111   1.581  1.00  0.86           H  
ATOM   1466  HA  GLU A  99      -6.418  30.512  -0.917  1.00  0.86           H  
ATOM   1467 1HB  GLU A  99      -4.641  31.008   1.482  1.00  0.86           H  
ATOM   1468 2HB  GLU A  99      -4.681  32.096   0.096  1.00  0.86           H  
ATOM   1469 1HG  GLU A  99      -7.100  32.432   0.467  1.00  0.86           H  
ATOM   1470 2HG  GLU A  99      -7.046  31.319   1.819  1.00  0.86           H  
ATOM   1471  N   PHE A 100      -3.567  28.921  -0.567  1.00  0.86           N  
ATOM   1472  CA  PHE A 100      -2.330  28.595  -1.269  1.00  0.86           C  
ATOM   1473  C   PHE A 100      -2.236  27.204  -1.880  1.00  0.86           C  
ATOM   1474  O   PHE A 100      -1.344  26.950  -2.690  1.00  0.86           O  
ATOM   1475  CB  PHE A 100      -1.184  28.811  -0.303  1.00  0.86           C  
ATOM   1476  CG  PHE A 100      -1.143  30.251   0.097  1.00  0.86           C  
ATOM   1477  CD1 PHE A 100      -1.641  30.657   1.318  1.00  0.86           C  
ATOM   1478  CD2 PHE A 100      -0.628  31.205  -0.757  1.00  0.86           C  
ATOM   1479  CE1 PHE A 100      -1.631  31.975   1.692  1.00  0.86           C  
ATOM   1480  CE2 PHE A 100      -0.613  32.535  -0.391  1.00  0.86           C  
ATOM   1481  CZ  PHE A 100      -1.117  32.919   0.837  1.00  0.86           C  
ATOM   1482  H   PHE A 100      -3.752  28.530   0.360  1.00  0.86           H  
ATOM   1483  HA  PHE A 100      -2.217  29.310  -2.082  1.00  0.86           H  
ATOM   1484 1HB  PHE A 100      -1.328  28.199   0.592  1.00  0.86           H  
ATOM   1485 2HB  PHE A 100      -0.239  28.538  -0.770  1.00  0.86           H  
ATOM   1486  HD1 PHE A 100      -2.044  29.920   1.982  1.00  0.86           H  
ATOM   1487  HD2 PHE A 100      -0.238  30.897  -1.729  1.00  0.86           H  
ATOM   1488  HE1 PHE A 100      -2.038  32.272   2.662  1.00  0.86           H  
ATOM   1489  HE2 PHE A 100      -0.211  33.285  -1.074  1.00  0.86           H  
ATOM   1490  HZ  PHE A 100      -1.112  33.970   1.126  1.00  0.86           H  
ATOM   1491  N   CYS A 101      -3.137  26.308  -1.518  1.00  0.84           N  
ATOM   1492  CA  CYS A 101      -3.080  24.948  -2.010  1.00  0.84           C  
ATOM   1493  C   CYS A 101      -4.270  24.615  -2.896  1.00  0.84           C  
ATOM   1494  O   CYS A 101      -5.329  25.225  -2.791  1.00  0.84           O  
ATOM   1495  CB  CYS A 101      -3.056  24.000  -0.844  1.00  0.84           C  
ATOM   1496  SG  CYS A 101      -1.637  24.256   0.265  1.00  0.84           S  
ATOM   1497  H   CYS A 101      -3.863  26.537  -0.844  1.00  0.84           H  
ATOM   1498  HA  CYS A 101      -2.165  24.818  -2.587  1.00  0.84           H  
ATOM   1499 1HB  CYS A 101      -3.967  24.078  -0.268  1.00  0.84           H  
ATOM   1500 2HB  CYS A 101      -3.035  23.022  -1.240  1.00  0.84           H  
ATOM   1501  HG  CYS A 101      -2.093  25.393   0.787  1.00  0.84           H  
ATOM   1502  N   ALA A 102      -4.120  23.636  -3.777  1.00  0.82           N  
ATOM   1503  CA  ALA A 102      -5.275  23.242  -4.564  1.00  0.82           C  
ATOM   1504  C   ALA A 102      -6.346  22.689  -3.612  1.00  0.82           C  
ATOM   1505  O   ALA A 102      -5.994  21.960  -2.689  1.00  0.82           O  
ATOM   1506  CB  ALA A 102      -4.901  22.184  -5.591  1.00  0.82           C  
ATOM   1507  H   ALA A 102      -3.233  23.160  -3.880  1.00  0.82           H  
ATOM   1508  HA  ALA A 102      -5.630  24.118  -5.087  1.00  0.82           H  
ATOM   1509 1HB  ALA A 102      -5.779  21.913  -6.177  1.00  0.82           H  
ATOM   1510 2HB  ALA A 102      -4.133  22.579  -6.255  1.00  0.82           H  
ATOM   1511 3HB  ALA A 102      -4.519  21.297  -5.080  1.00  0.82           H  
ATOM   1512  N   PRO A 103      -7.651  22.934  -3.842  1.00  0.79           N  
ATOM   1513  CA  PRO A 103      -8.773  22.390  -3.080  1.00  0.79           C  
ATOM   1514  C   PRO A 103      -8.760  20.858  -3.025  1.00  0.79           C  
ATOM   1515  O   PRO A 103      -9.292  20.244  -2.098  1.00  0.79           O  
ATOM   1516  CB  PRO A 103      -9.978  22.888  -3.889  1.00  0.79           C  
ATOM   1517  CG  PRO A 103      -9.503  24.146  -4.562  1.00  0.79           C  
ATOM   1518  CD  PRO A 103      -8.054  23.904  -4.886  1.00  0.79           C  
ATOM   1519  HA  PRO A 103      -8.774  22.823  -2.071  1.00  0.79           H  
ATOM   1520 1HB  PRO A 103     -10.303  22.105  -4.601  1.00  0.79           H  
ATOM   1521 2HB  PRO A 103     -10.820  23.082  -3.221  1.00  0.79           H  
ATOM   1522 1HG  PRO A 103     -10.110  24.344  -5.459  1.00  0.79           H  
ATOM   1523 2HG  PRO A 103      -9.640  25.009  -3.890  1.00  0.79           H  
ATOM   1524 1HD  PRO A 103      -7.926  23.488  -5.898  1.00  0.79           H  
ATOM   1525 2HD  PRO A 103      -7.551  24.874  -4.744  1.00  0.79           H  
ATOM   1526  N   ASP A 104      -8.127  20.233  -4.010  1.00  0.76           N  
ATOM   1527  CA  ASP A 104      -8.070  18.785  -4.068  1.00  0.76           C  
ATOM   1528  C   ASP A 104      -6.836  18.214  -3.374  1.00  0.76           C  
ATOM   1529  O   ASP A 104      -6.634  17.000  -3.371  1.00  0.76           O  
ATOM   1530  CB  ASP A 104      -8.089  18.341  -5.518  1.00  0.76           C  
ATOM   1531  CG  ASP A 104      -9.397  18.700  -6.217  1.00  0.76           C  
ATOM   1532  OD1 ASP A 104     -10.399  18.835  -5.554  1.00  0.76           O  
ATOM   1533  OD2 ASP A 104      -9.373  18.860  -7.409  1.00  0.76           O  
ATOM   1534  H   ASP A 104      -7.690  20.761  -4.749  1.00  0.76           H  
ATOM   1535  HA  ASP A 104      -8.954  18.386  -3.570  1.00  0.76           H  
ATOM   1536 1HB  ASP A 104      -7.261  18.809  -6.051  1.00  0.76           H  
ATOM   1537 2HB  ASP A 104      -7.947  17.262  -5.570  1.00  0.76           H  
ATOM   1538  N   MET A 105      -5.996  19.075  -2.799  1.00  0.73           N  
ATOM   1539  CA  MET A 105      -4.798  18.594  -2.136  1.00  0.73           C  
ATOM   1540  C   MET A 105      -5.169  17.767  -0.921  1.00  0.73           C  
ATOM   1541  O   MET A 105      -5.995  18.198  -0.112  1.00  0.73           O  
ATOM   1542  CB  MET A 105      -3.935  19.751  -1.658  1.00  0.73           C  
ATOM   1543  CG  MET A 105      -2.652  19.359  -0.955  1.00  0.73           C  
ATOM   1544  SD  MET A 105      -1.775  20.790  -0.458  1.00  0.73           S  
ATOM   1545  CE  MET A 105      -0.634  20.312   0.747  1.00  0.73           C  
ATOM   1546  H   MET A 105      -6.180  20.077  -2.808  1.00  0.73           H  
ATOM   1547  HA  MET A 105      -4.245  18.016  -2.861  1.00  0.73           H  
ATOM   1548 1HB  MET A 105      -3.669  20.377  -2.511  1.00  0.73           H  
ATOM   1549 2HB  MET A 105      -4.511  20.374  -0.983  1.00  0.73           H  
ATOM   1550 1HG  MET A 105      -2.863  18.751  -0.080  1.00  0.73           H  
ATOM   1551 2HG  MET A 105      -2.035  18.793  -1.630  1.00  0.73           H  
ATOM   1552 1HE  MET A 105      -0.118  21.186   1.118  1.00  0.73           H  
ATOM   1553 2HE  MET A 105      -1.157  19.826   1.560  1.00  0.73           H  
ATOM   1554 3HE  MET A 105       0.058  19.671   0.322  1.00  0.73           H  
ATOM   1555  N   PRO A 106      -4.646  16.546  -0.775  1.00  0.69           N  
ATOM   1556  CA  PRO A 106      -4.883  15.715   0.371  1.00  0.69           C  
ATOM   1557  C   PRO A 106      -4.184  16.235   1.607  1.00  0.69           C  
ATOM   1558  O   PRO A 106      -3.053  16.749   1.544  1.00  0.69           O  
ATOM   1559  CB  PRO A 106      -4.322  14.366  -0.069  1.00  0.69           C  
ATOM   1560  CG  PRO A 106      -3.275  14.717  -1.119  1.00  0.69           C  
ATOM   1561  CD  PRO A 106      -3.807  15.932  -1.816  1.00  0.69           C  
ATOM   1562  HA  PRO A 106      -5.965  15.642   0.550  1.00  0.69           H  
ATOM   1563 1HB  PRO A 106      -3.916  13.838   0.805  1.00  0.69           H  
ATOM   1564 2HB  PRO A 106      -5.133  13.741  -0.472  1.00  0.69           H  
ATOM   1565 1HG  PRO A 106      -2.314  14.948  -0.660  1.00  0.69           H  
ATOM   1566 2HG  PRO A 106      -3.108  13.870  -1.799  1.00  0.69           H  
ATOM   1567 1HD  PRO A 106      -2.948  16.552  -2.067  1.00  0.69           H  
ATOM   1568 2HD  PRO A 106      -4.410  15.659  -2.699  1.00  0.69           H  
ATOM   1569  N   VAL A 107      -4.850  16.012   2.716  1.00  0.66           N  
ATOM   1570  CA  VAL A 107      -4.374  16.284   4.037  1.00  0.66           C  
ATOM   1571  C   VAL A 107      -4.529  15.003   4.866  1.00  0.66           C  
ATOM   1572  O   VAL A 107      -5.607  14.402   4.908  1.00  0.66           O  
ATOM   1573  CB  VAL A 107      -5.172  17.444   4.685  1.00  0.66           C  
ATOM   1574  CG1 VAL A 107      -4.636  17.689   6.080  1.00  0.66           C  
ATOM   1575  CG2 VAL A 107      -5.077  18.711   3.800  1.00  0.66           C  
ATOM   1576  H   VAL A 107      -5.777  15.637   2.638  1.00  0.66           H  
ATOM   1577  HA  VAL A 107      -3.338  16.569   3.972  1.00  0.66           H  
ATOM   1578  HB  VAL A 107      -6.209  17.153   4.780  1.00  0.66           H  
ATOM   1579 1HG1 VAL A 107      -5.191  18.486   6.565  1.00  0.66           H  
ATOM   1580 2HG1 VAL A 107      -4.733  16.779   6.647  1.00  0.66           H  
ATOM   1581 3HG1 VAL A 107      -3.592  17.958   6.019  1.00  0.66           H  
ATOM   1582 1HG2 VAL A 107      -5.641  19.518   4.254  1.00  0.66           H  
ATOM   1583 2HG2 VAL A 107      -4.047  19.009   3.695  1.00  0.66           H  
ATOM   1584 3HG2 VAL A 107      -5.491  18.501   2.810  1.00  0.66           H  
ATOM   1585  N   THR A 108      -3.458  14.573   5.504  1.00  0.64           N  
ATOM   1586  CA  THR A 108      -3.510  13.383   6.334  1.00  0.64           C  
ATOM   1587  C   THR A 108      -3.430  13.779   7.794  1.00  0.64           C  
ATOM   1588  O   THR A 108      -2.591  14.593   8.173  1.00  0.64           O  
ATOM   1589  CB  THR A 108      -2.408  12.368   5.975  1.00  0.64           C  
ATOM   1590  OG1 THR A 108      -2.577  11.892   4.619  1.00  0.64           O  
ATOM   1591  CG2 THR A 108      -2.476  11.224   6.895  1.00  0.64           C  
ATOM   1592  H   THR A 108      -2.599  15.102   5.419  1.00  0.64           H  
ATOM   1593  HA  THR A 108      -4.464  12.889   6.180  1.00  0.64           H  
ATOM   1594  HB  THR A 108      -1.434  12.836   6.065  1.00  0.64           H  
ATOM   1595  HG1 THR A 108      -2.078  12.444   3.991  1.00  0.64           H  
ATOM   1596 1HG2 THR A 108      -1.704  10.513   6.641  1.00  0.64           H  
ATOM   1597 2HG2 THR A 108      -2.332  11.560   7.916  1.00  0.64           H  
ATOM   1598 3HG2 THR A 108      -3.455  10.760   6.796  1.00  0.64           H  
ATOM   1599  N   LEU A 109      -4.353  13.265   8.591  1.00  0.62           N  
ATOM   1600  CA  LEU A 109      -4.407  13.601  10.001  1.00  0.62           C  
ATOM   1601  C   LEU A 109      -4.057  12.348  10.807  1.00  0.62           C  
ATOM   1602  O   LEU A 109      -4.676  11.297  10.607  1.00  0.62           O  
ATOM   1603  CB  LEU A 109      -5.818  14.094  10.326  1.00  0.62           C  
ATOM   1604  CG  LEU A 109      -6.380  15.194   9.364  1.00  0.62           C  
ATOM   1605  CD1 LEU A 109      -7.780  15.564   9.806  1.00  0.62           C  
ATOM   1606  CD2 LEU A 109      -5.485  16.383   9.331  1.00  0.62           C  
ATOM   1607  H   LEU A 109      -5.025  12.610   8.197  1.00  0.62           H  
ATOM   1608  HA  LEU A 109      -3.682  14.381  10.225  1.00  0.62           H  
ATOM   1609 1HB  LEU A 109      -6.499  13.250  10.277  1.00  0.62           H  
ATOM   1610 2HB  LEU A 109      -5.824  14.501  11.340  1.00  0.62           H  
ATOM   1611  HG  LEU A 109      -6.451  14.783   8.352  1.00  0.62           H  
ATOM   1612 1HD1 LEU A 109      -8.193  16.312   9.127  1.00  0.62           H  
ATOM   1613 2HD1 LEU A 109      -8.410  14.675   9.792  1.00  0.62           H  
ATOM   1614 3HD1 LEU A 109      -7.745  15.963  10.814  1.00  0.62           H  
ATOM   1615 1HD2 LEU A 109      -5.906  17.118   8.655  1.00  0.62           H  
ATOM   1616 2HD2 LEU A 109      -5.410  16.792  10.294  1.00  0.62           H  
ATOM   1617 3HD2 LEU A 109      -4.497  16.103   8.996  1.00  0.62           H  
ATOM   1618  N   VAL A 110      -3.069  12.446  11.703  1.00  0.62           N  
ATOM   1619  CA  VAL A 110      -2.621  11.284  12.474  1.00  0.62           C  
ATOM   1620  C   VAL A 110      -2.751  11.469  13.991  1.00  0.62           C  
ATOM   1621  O   VAL A 110      -2.232  12.437  14.566  1.00  0.62           O  
ATOM   1622  CB  VAL A 110      -1.155  10.989  12.118  1.00  0.62           C  
ATOM   1623  CG1 VAL A 110      -0.653   9.779  12.888  1.00  0.62           C  
ATOM   1624  CG2 VAL A 110      -1.054  10.798  10.642  1.00  0.62           C  
ATOM   1625  H   VAL A 110      -2.581  13.331  11.804  1.00  0.62           H  
ATOM   1626  HA  VAL A 110      -3.222  10.427  12.179  1.00  0.62           H  
ATOM   1627  HB  VAL A 110      -0.540  11.834  12.411  1.00  0.62           H  
ATOM   1628 1HG1 VAL A 110       0.382   9.595  12.630  1.00  0.62           H  
ATOM   1629 2HG1 VAL A 110      -0.733   9.963  13.959  1.00  0.62           H  
ATOM   1630 3HG1 VAL A 110      -1.258   8.905  12.623  1.00  0.62           H  
ATOM   1631 1HG2 VAL A 110      -0.056  10.611  10.381  1.00  0.62           H  
ATOM   1632 2HG2 VAL A 110      -1.665   9.953  10.357  1.00  0.62           H  
ATOM   1633 3HG2 VAL A 110      -1.393  11.694  10.131  1.00  0.62           H  
ATOM   1634  N   GLY A 111      -3.455  10.539  14.635  1.00  0.63           N  
ATOM   1635  CA  GLY A 111      -3.652  10.621  16.080  1.00  0.63           C  
ATOM   1636  C   GLY A 111      -2.567   9.892  16.865  1.00  0.63           C  
ATOM   1637  O   GLY A 111      -1.741   9.165  16.304  1.00  0.63           O  
ATOM   1638  H   GLY A 111      -3.863   9.763  14.109  1.00  0.63           H  
ATOM   1639 1HA  GLY A 111      -3.690  11.663  16.394  1.00  0.63           H  
ATOM   1640 2HA  GLY A 111      -4.621  10.193  16.332  1.00  0.63           H  
ATOM   1641  N   ASP A 112      -2.632  10.029  18.186  1.00  0.64           N  
ATOM   1642  CA  ASP A 112      -1.716   9.414  19.147  1.00  0.64           C  
ATOM   1643  C   ASP A 112      -1.800   7.900  19.090  1.00  0.64           C  
ATOM   1644  O   ASP A 112      -0.812   7.207  19.323  1.00  0.64           O  
ATOM   1645  CB  ASP A 112      -1.999   9.920  20.569  1.00  0.64           C  
ATOM   1646  CG  ASP A 112      -0.914   9.567  21.601  1.00  0.64           C  
ATOM   1647  OD1 ASP A 112       0.196  10.032  21.459  1.00  0.64           O  
ATOM   1648  OD2 ASP A 112      -1.218   8.865  22.537  1.00  0.64           O  
ATOM   1649  H   ASP A 112      -3.362  10.621  18.551  1.00  0.64           H  
ATOM   1650  HA  ASP A 112      -0.701   9.708  18.886  1.00  0.64           H  
ATOM   1651 1HB  ASP A 112      -2.117  10.998  20.544  1.00  0.64           H  
ATOM   1652 2HB  ASP A 112      -2.933   9.503  20.912  1.00  0.64           H  
ATOM   1653  N   ASN A 113      -2.972   7.374  18.731  1.00  0.65           N  
ATOM   1654  CA  ASN A 113      -3.135   5.932  18.668  1.00  0.65           C  
ATOM   1655  C   ASN A 113      -2.790   5.371  17.286  1.00  0.65           C  
ATOM   1656  O   ASN A 113      -3.054   4.203  17.002  1.00  0.65           O  
ATOM   1657  CB  ASN A 113      -4.541   5.537  19.067  1.00  0.65           C  
ATOM   1658  CG  ASN A 113      -4.790   5.685  20.534  1.00  0.65           C  
ATOM   1659  OD1 ASN A 113      -3.905   5.453  21.364  1.00  0.65           O  
ATOM   1660  ND2 ASN A 113      -5.989   6.051  20.875  1.00  0.65           N  
ATOM   1661  H   ASN A 113      -3.777   7.979  18.545  1.00  0.65           H  
ATOM   1662  HA  ASN A 113      -2.443   5.478  19.378  1.00  0.65           H  
ATOM   1663 1HB  ASN A 113      -5.254   6.171  18.534  1.00  0.65           H  
ATOM   1664 2HB  ASN A 113      -4.731   4.507  18.773  1.00  0.65           H  
ATOM   1665 1HD2 ASN A 113      -6.222   6.159  21.842  1.00  0.65           H  
ATOM   1666 2HD2 ASN A 113      -6.681   6.226  20.170  1.00  0.65           H  
ATOM   1667  N   GLY A 114      -2.217   6.209  16.412  1.00  0.67           N  
ATOM   1668  CA  GLY A 114      -1.818   5.799  15.071  1.00  0.67           C  
ATOM   1669  C   GLY A 114      -2.965   5.867  14.075  1.00  0.67           C  
ATOM   1670  O   GLY A 114      -2.806   5.539  12.893  1.00  0.67           O  
ATOM   1671  H   GLY A 114      -2.024   7.176  16.672  1.00  0.67           H  
ATOM   1672 1HA  GLY A 114      -1.010   6.450  14.732  1.00  0.67           H  
ATOM   1673 2HA  GLY A 114      -1.419   4.787  15.106  1.00  0.67           H  
ATOM   1674  N   VAL A 115      -4.123   6.305  14.543  1.00  0.68           N  
ATOM   1675  CA  VAL A 115      -5.280   6.385  13.681  1.00  0.68           C  
ATOM   1676  C   VAL A 115      -4.982   7.401  12.610  1.00  0.68           C  
ATOM   1677  O   VAL A 115      -4.602   8.531  12.921  1.00  0.68           O  
ATOM   1678  CB  VAL A 115      -6.511   6.840  14.477  1.00  0.68           C  
ATOM   1679  CG1 VAL A 115      -7.709   7.031  13.536  1.00  0.68           C  
ATOM   1680  CG2 VAL A 115      -6.808   5.824  15.567  1.00  0.68           C  
ATOM   1681  H   VAL A 115      -4.192   6.561  15.516  1.00  0.68           H  
ATOM   1682  HA  VAL A 115      -5.464   5.411  13.226  1.00  0.68           H  
ATOM   1683  HB  VAL A 115      -6.294   7.801  14.939  1.00  0.68           H  
ATOM   1684 1HG1 VAL A 115      -8.572   7.369  14.109  1.00  0.68           H  
ATOM   1685 2HG1 VAL A 115      -7.471   7.766  12.775  1.00  0.68           H  
ATOM   1686 3HG1 VAL A 115      -7.944   6.083  13.055  1.00  0.68           H  
ATOM   1687 1HG2 VAL A 115      -7.669   6.156  16.151  1.00  0.68           H  
ATOM   1688 2HG2 VAL A 115      -7.025   4.857  15.113  1.00  0.68           H  
ATOM   1689 3HG2 VAL A 115      -5.941   5.729  16.218  1.00  0.68           H  
ATOM   1690  N   THR A 116      -5.156   7.010  11.356  1.00  0.68           N  
ATOM   1691  CA  THR A 116      -4.858   7.914  10.263  1.00  0.68           C  
ATOM   1692  C   THR A 116      -6.050   8.092   9.341  1.00  0.68           C  
ATOM   1693  O   THR A 116      -6.648   7.111   8.892  1.00  0.68           O  
ATOM   1694  CB  THR A 116      -3.653   7.398   9.447  1.00  0.68           C  
ATOM   1695  OG1 THR A 116      -2.495   7.288  10.301  1.00  0.68           O  
ATOM   1696  CG2 THR A 116      -3.349   8.346   8.342  1.00  0.68           C  
ATOM   1697  H   THR A 116      -5.472   6.070  11.164  1.00  0.68           H  
ATOM   1698  HA  THR A 116      -4.605   8.886  10.673  1.00  0.68           H  
ATOM   1699  HB  THR A 116      -3.880   6.419   9.031  1.00  0.68           H  
ATOM   1700  HG1 THR A 116      -2.613   6.551  10.930  1.00  0.68           H  
ATOM   1701 1HG2 THR A 116      -2.492   7.991   7.775  1.00  0.68           H  
ATOM   1702 2HG2 THR A 116      -4.206   8.433   7.678  1.00  0.68           H  
ATOM   1703 3HG2 THR A 116      -3.131   9.306   8.773  1.00  0.68           H  
ATOM   1704  N   LYS A 117      -6.374   9.348   9.049  1.00  0.68           N  
ATOM   1705  CA  LYS A 117      -7.462   9.669   8.134  1.00  0.68           C  
ATOM   1706  C   LYS A 117      -6.999  10.613   7.047  1.00  0.68           C  
ATOM   1707  O   LYS A 117      -6.152  11.474   7.279  1.00  0.68           O  
ATOM   1708  CB  LYS A 117      -8.645  10.295   8.873  1.00  0.68           C  
ATOM   1709  CG  LYS A 117      -9.326   9.354   9.870  1.00  0.68           C  
ATOM   1710  CD  LYS A 117     -10.550  10.000  10.506  1.00  0.68           C  
ATOM   1711  CE  LYS A 117     -11.226   9.058  11.497  1.00  0.68           C  
ATOM   1712  NZ  LYS A 117     -12.466   9.659  12.079  1.00  0.68           N  
ATOM   1713  H   LYS A 117      -5.836  10.096   9.490  1.00  0.68           H  
ATOM   1714  HA  LYS A 117      -7.799   8.751   7.653  1.00  0.68           H  
ATOM   1715 1HB  LYS A 117      -8.305  11.176   9.421  1.00  0.68           H  
ATOM   1716 2HB  LYS A 117      -9.392  10.625   8.149  1.00  0.68           H  
ATOM   1717 1HG  LYS A 117      -9.633   8.445   9.349  1.00  0.68           H  
ATOM   1718 2HG  LYS A 117      -8.621   9.072  10.646  1.00  0.68           H  
ATOM   1719 1HD  LYS A 117     -10.253  10.912  11.025  1.00  0.68           H  
ATOM   1720 2HD  LYS A 117     -11.266  10.265   9.727  1.00  0.68           H  
ATOM   1721 1HE  LYS A 117     -11.486   8.131  10.988  1.00  0.68           H  
ATOM   1722 2HE  LYS A 117     -10.528   8.833  12.306  1.00  0.68           H  
ATOM   1723 1HZ  LYS A 117     -12.885   9.009  12.729  1.00  0.68           H  
ATOM   1724 2HZ  LYS A 117     -12.234  10.515  12.562  1.00  0.68           H  
ATOM   1725 3HZ  LYS A 117     -13.122   9.860  11.337  1.00  0.68           H  
ATOM   1726  N   ALA A 118      -7.576  10.477   5.860  1.00  0.67           N  
ATOM   1727  CA  ALA A 118      -7.250  11.405   4.786  1.00  0.67           C  
ATOM   1728  C   ALA A 118      -8.479  12.207   4.405  1.00  0.67           C  
ATOM   1729  O   ALA A 118      -9.595  11.684   4.393  1.00  0.67           O  
ATOM   1730  CB  ALA A 118      -6.695  10.662   3.583  1.00  0.67           C  
ATOM   1731  H   ALA A 118      -8.253   9.744   5.703  1.00  0.67           H  
ATOM   1732  HA  ALA A 118      -6.496  12.099   5.143  1.00  0.67           H  
ATOM   1733 1HB  ALA A 118      -6.443  11.384   2.805  1.00  0.67           H  
ATOM   1734 2HB  ALA A 118      -5.799  10.117   3.879  1.00  0.67           H  
ATOM   1735 3HB  ALA A 118      -7.441   9.965   3.208  1.00  0.67           H  
ATOM   1736  N   THR A 119      -8.246  13.464   4.062  1.00  0.65           N  
ATOM   1737  CA  THR A 119      -9.280  14.401   3.642  1.00  0.65           C  
ATOM   1738  C   THR A 119      -8.676  15.441   2.705  1.00  0.65           C  
ATOM   1739  O   THR A 119      -7.474  15.639   2.719  1.00  0.65           O  
ATOM   1740  CB  THR A 119      -9.879  15.074   4.886  1.00  0.65           C  
ATOM   1741  OG1 THR A 119     -11.004  15.871   4.515  1.00  0.65           O  
ATOM   1742  CG2 THR A 119      -8.821  15.946   5.571  1.00  0.65           C  
ATOM   1743  H   THR A 119      -7.290  13.807   4.153  1.00  0.65           H  
ATOM   1744  HA  THR A 119     -10.065  13.861   3.107  1.00  0.65           H  
ATOM   1745  HB  THR A 119     -10.212  14.300   5.577  1.00  0.65           H  
ATOM   1746  HG1 THR A 119     -11.460  15.471   3.731  1.00  0.65           H  
ATOM   1747 1HG2 THR A 119      -9.251  16.398   6.448  1.00  0.65           H  
ATOM   1748 2HG2 THR A 119      -7.963  15.334   5.861  1.00  0.65           H  
ATOM   1749 3HG2 THR A 119      -8.499  16.722   4.878  1.00  0.65           H  
ATOM   1750  N   THR A 120      -9.468  16.094   1.875  1.00  0.64           N  
ATOM   1751  CA  THR A 120      -8.889  17.179   1.063  1.00  0.64           C  
ATOM   1752  C   THR A 120      -9.089  18.554   1.679  1.00  0.64           C  
ATOM   1753  O   THR A 120      -9.913  18.732   2.580  1.00  0.64           O  
ATOM   1754  CB  THR A 120      -9.447  17.210  -0.372  1.00  0.64           C  
ATOM   1755  OG1 THR A 120     -10.872  17.460  -0.335  1.00  0.64           O  
ATOM   1756  CG2 THR A 120      -9.154  15.916  -1.074  1.00  0.64           C  
ATOM   1757  H   THR A 120     -10.464  15.854   1.853  1.00  0.64           H  
ATOM   1758  HA  THR A 120      -7.820  17.014   0.991  1.00  0.64           H  
ATOM   1759  HB  THR A 120      -8.966  18.014  -0.922  1.00  0.64           H  
ATOM   1760  HG1 THR A 120     -11.323  16.648  -0.042  1.00  0.64           H  
ATOM   1761 1HG2 THR A 120      -9.541  15.963  -2.091  1.00  0.64           H  
ATOM   1762 2HG2 THR A 120      -8.072  15.761  -1.103  1.00  0.64           H  
ATOM   1763 3HG2 THR A 120      -9.630  15.095  -0.537  1.00  0.64           H  
ATOM   1764  N   VAL A 121      -8.391  19.546   1.132  1.00  0.63           N  
ATOM   1765  CA  VAL A 121      -8.559  20.922   1.592  1.00  0.63           C  
ATOM   1766  C   VAL A 121     -10.016  21.362   1.414  1.00  0.63           C  
ATOM   1767  O   VAL A 121     -10.604  21.963   2.320  1.00  0.63           O  
ATOM   1768  CB  VAL A 121      -7.609  21.859   0.819  1.00  0.63           C  
ATOM   1769  CG1 VAL A 121      -7.900  23.312   1.116  1.00  0.63           C  
ATOM   1770  CG2 VAL A 121      -6.173  21.533   1.190  1.00  0.63           C  
ATOM   1771  H   VAL A 121      -7.695  19.314   0.419  1.00  0.63           H  
ATOM   1772  HA  VAL A 121      -8.305  20.967   2.649  1.00  0.63           H  
ATOM   1773  HB  VAL A 121      -7.746  21.703  -0.246  1.00  0.63           H  
ATOM   1774 1HG1 VAL A 121      -7.206  23.920   0.539  1.00  0.63           H  
ATOM   1775 2HG1 VAL A 121      -8.923  23.550   0.830  1.00  0.63           H  
ATOM   1776 3HG1 VAL A 121      -7.762  23.508   2.180  1.00  0.63           H  
ATOM   1777 1HG2 VAL A 121      -5.499  22.180   0.625  1.00  0.63           H  
ATOM   1778 2HG2 VAL A 121      -6.029  21.692   2.255  1.00  0.63           H  
ATOM   1779 3HG2 VAL A 121      -5.963  20.495   0.952  1.00  0.63           H  
ATOM   1780  N   ARG A 122     -10.619  21.039   0.263  1.00  0.63           N  
ATOM   1781  CA  ARG A 122     -12.021  21.373   0.040  1.00  0.63           C  
ATOM   1782  C   ARG A 122     -12.912  20.686   1.062  1.00  0.63           C  
ATOM   1783  O   ARG A 122     -13.832  21.293   1.581  1.00  0.63           O  
ATOM   1784  CB  ARG A 122     -12.488  20.931  -1.334  1.00  0.63           C  
ATOM   1785  CG  ARG A 122     -13.953  21.263  -1.659  1.00  0.63           C  
ATOM   1786  CD  ARG A 122     -14.160  22.747  -1.831  1.00  0.63           C  
ATOM   1787  NE  ARG A 122     -15.562  23.103  -2.130  1.00  0.63           N  
ATOM   1788  CZ  ARG A 122     -16.120  23.092  -3.354  1.00  0.63           C  
ATOM   1789  NH1 ARG A 122     -15.423  22.719  -4.409  1.00  0.63           N  
ATOM   1790  NH2 ARG A 122     -17.380  23.463  -3.486  1.00  0.63           N  
ATOM   1791  H   ARG A 122     -10.094  20.579  -0.478  1.00  0.63           H  
ATOM   1792  HA  ARG A 122     -12.143  22.453   0.135  1.00  0.63           H  
ATOM   1793 1HB  ARG A 122     -11.867  21.377  -2.092  1.00  0.63           H  
ATOM   1794 2HB  ARG A 122     -12.365  19.849  -1.421  1.00  0.63           H  
ATOM   1795 1HG  ARG A 122     -14.241  20.764  -2.583  1.00  0.63           H  
ATOM   1796 2HG  ARG A 122     -14.591  20.917  -0.843  1.00  0.63           H  
ATOM   1797 1HD  ARG A 122     -13.878  23.255  -0.903  1.00  0.63           H  
ATOM   1798 2HD  ARG A 122     -13.534  23.109  -2.644  1.00  0.63           H  
ATOM   1799  HE  ARG A 122     -16.164  23.427  -1.358  1.00  0.63           H  
ATOM   1800 1HH1 ARG A 122     -14.460  22.436  -4.303  1.00  0.63           H  
ATOM   1801 2HH1 ARG A 122     -15.853  22.716  -5.322  1.00  0.63           H  
ATOM   1802 1HH2 ARG A 122     -17.909  23.754  -2.665  1.00  0.63           H  
ATOM   1803 2HH2 ARG A 122     -17.815  23.463  -4.393  1.00  0.63           H  
ATOM   1804  N   GLU A 123     -12.650  19.422   1.378  1.00  0.65           N  
ATOM   1805  CA  GLU A 123     -13.485  18.750   2.377  1.00  0.65           C  
ATOM   1806  C   GLU A 123     -13.377  19.423   3.753  1.00  0.65           C  
ATOM   1807  O   GLU A 123     -14.370  19.525   4.476  1.00  0.65           O  
ATOM   1808  CB  GLU A 123     -13.122  17.277   2.453  1.00  0.65           C  
ATOM   1809  CG  GLU A 123     -13.545  16.466   1.241  1.00  0.65           C  
ATOM   1810  CD  GLU A 123     -12.922  15.124   1.231  1.00  0.65           C  
ATOM   1811  OE1 GLU A 123     -12.080  14.894   2.074  1.00  0.65           O  
ATOM   1812  OE2 GLU A 123     -13.248  14.328   0.391  1.00  0.65           O  
ATOM   1813  H   GLU A 123     -11.890  18.914   0.918  1.00  0.65           H  
ATOM   1814  HA  GLU A 123     -14.524  18.826   2.054  1.00  0.65           H  
ATOM   1815 1HB  GLU A 123     -12.047  17.191   2.544  1.00  0.65           H  
ATOM   1816 2HB  GLU A 123     -13.566  16.833   3.344  1.00  0.65           H  
ATOM   1817 1HG  GLU A 123     -14.628  16.348   1.262  1.00  0.65           H  
ATOM   1818 2HG  GLU A 123     -13.290  17.007   0.335  1.00  0.65           H  
ATOM   1819  N   LEU A 124     -12.173  19.888   4.116  1.00  0.69           N  
ATOM   1820  CA  LEU A 124     -11.982  20.591   5.382  1.00  0.69           C  
ATOM   1821  C   LEU A 124     -12.789  21.902   5.406  1.00  0.69           C  
ATOM   1822  O   LEU A 124     -13.373  22.255   6.437  1.00  0.69           O  
ATOM   1823  CB  LEU A 124     -10.483  20.853   5.628  1.00  0.69           C  
ATOM   1824  CG  LEU A 124      -9.600  19.631   5.988  1.00  0.69           C  
ATOM   1825  CD1 LEU A 124      -8.128  20.021   5.946  1.00  0.69           C  
ATOM   1826  CD2 LEU A 124      -9.947  19.169   7.412  1.00  0.69           C  
ATOM   1827  H   LEU A 124     -11.376  19.730   3.498  1.00  0.69           H  
ATOM   1828  HA  LEU A 124     -12.349  19.953   6.183  1.00  0.69           H  
ATOM   1829 1HB  LEU A 124     -10.067  21.299   4.729  1.00  0.69           H  
ATOM   1830 2HB  LEU A 124     -10.393  21.569   6.430  1.00  0.69           H  
ATOM   1831  HG  LEU A 124      -9.776  18.826   5.269  1.00  0.69           H  
ATOM   1832 1HD1 LEU A 124      -7.524  19.155   6.205  1.00  0.69           H  
ATOM   1833 2HD1 LEU A 124      -7.875  20.354   4.943  1.00  0.69           H  
ATOM   1834 3HD1 LEU A 124      -7.941  20.822   6.656  1.00  0.69           H  
ATOM   1835 1HD2 LEU A 124      -9.331  18.321   7.686  1.00  0.69           H  
ATOM   1836 2HD2 LEU A 124      -9.761  19.983   8.112  1.00  0.69           H  
ATOM   1837 3HD2 LEU A 124     -10.998  18.886   7.454  1.00  0.69           H  
ATOM   1838  N   LEU A 125     -12.838  22.608   4.265  1.00  0.75           N  
ATOM   1839  CA  LEU A 125     -13.627  23.839   4.136  1.00  0.75           C  
ATOM   1840  C   LEU A 125     -14.501  23.891   2.867  1.00  0.75           C  
ATOM   1841  O   LEU A 125     -14.181  24.652   1.948  1.00  0.75           O  
ATOM   1842  CB  LEU A 125     -12.753  25.077   4.085  1.00  0.75           C  
ATOM   1843  CG  LEU A 125     -11.924  25.434   5.251  1.00  0.75           C  
ATOM   1844  CD1 LEU A 125     -11.019  26.604   4.841  1.00  0.75           C  
ATOM   1845  CD2 LEU A 125     -12.806  25.811   6.410  1.00  0.75           C  
ATOM   1846  H   LEU A 125     -12.299  22.274   3.463  1.00  0.75           H  
ATOM   1847  HA  LEU A 125     -14.271  23.921   5.008  1.00  0.75           H  
ATOM   1848 1HB  LEU A 125     -12.086  24.987   3.226  1.00  0.75           H  
ATOM   1849 2HB  LEU A 125     -13.418  25.915   3.930  1.00  0.75           H  
ATOM   1850  HG  LEU A 125     -11.309  24.593   5.526  1.00  0.75           H  
ATOM   1851 1HD1 LEU A 125     -10.405  26.907   5.664  1.00  0.75           H  
ATOM   1852 2HD1 LEU A 125     -10.393  26.300   4.013  1.00  0.75           H  
ATOM   1853 3HD1 LEU A 125     -11.633  27.453   4.540  1.00  0.75           H  
ATOM   1854 1HD2 LEU A 125     -12.189  26.084   7.265  1.00  0.75           H  
ATOM   1855 2HD2 LEU A 125     -13.430  26.661   6.129  1.00  0.75           H  
ATOM   1856 3HD2 LEU A 125     -13.442  24.965   6.674  1.00  0.75           H  
ATOM   1857  N   PRO A 126     -15.635  23.170   2.793  1.00  0.84           N  
ATOM   1858  CA  PRO A 126     -16.466  23.011   1.602  1.00  0.84           C  
ATOM   1859  C   PRO A 126     -16.987  24.320   1.010  1.00  0.84           C  
ATOM   1860  O   PRO A 126     -17.304  24.378  -0.181  1.00  0.84           O  
ATOM   1861  CB  PRO A 126     -17.644  22.191   2.136  1.00  0.84           C  
ATOM   1862  CG  PRO A 126     -17.102  21.473   3.341  1.00  0.84           C  
ATOM   1863  CD  PRO A 126     -16.140  22.450   3.971  1.00  0.84           C  
ATOM   1864  HA  PRO A 126     -15.910  22.442   0.850  1.00  0.84           H  
ATOM   1865 1HB  PRO A 126     -18.480  22.850   2.368  1.00  0.84           H  
ATOM   1866 2HB  PRO A 126     -17.994  21.500   1.358  1.00  0.84           H  
ATOM   1867 1HG  PRO A 126     -17.918  21.182   4.017  1.00  0.84           H  
ATOM   1868 2HG  PRO A 126     -16.591  20.544   3.036  1.00  0.84           H  
ATOM   1869 1HD  PRO A 126     -16.653  23.135   4.658  1.00  0.84           H  
ATOM   1870 2HD  PRO A 126     -15.368  21.876   4.461  1.00  0.84           H  
ATOM   1871  N   TYR A 127     -17.064  25.364   1.835  1.00  0.97           N  
ATOM   1872  CA  TYR A 127     -17.582  26.659   1.419  1.00  0.97           C  
ATOM   1873  C   TYR A 127     -16.524  27.762   1.420  1.00  0.97           C  
ATOM   1874  O   TYR A 127     -16.856  28.946   1.473  1.00  0.97           O  
ATOM   1875  CB  TYR A 127     -18.739  27.038   2.330  1.00  0.97           C  
ATOM   1876  CG  TYR A 127     -19.819  25.989   2.325  1.00  0.97           C  
ATOM   1877  CD1 TYR A 127     -19.949  25.137   3.412  1.00  0.97           C  
ATOM   1878  CD2 TYR A 127     -20.659  25.854   1.233  1.00  0.97           C  
ATOM   1879  CE1 TYR A 127     -20.921  24.158   3.410  1.00  0.97           C  
ATOM   1880  CE2 TYR A 127     -21.631  24.874   1.230  1.00  0.97           C  
ATOM   1881  CZ  TYR A 127     -21.764  24.028   2.313  1.00  0.97           C  
ATOM   1882  OH  TYR A 127     -22.733  23.050   2.309  1.00  0.97           O  
ATOM   1883  H   TYR A 127     -16.768  25.257   2.792  1.00  0.97           H  
ATOM   1884  HA  TYR A 127     -17.954  26.569   0.398  1.00  0.97           H  
ATOM   1885 1HB  TYR A 127     -18.380  27.164   3.352  1.00  0.97           H  
ATOM   1886 2HB  TYR A 127     -19.172  27.984   2.006  1.00  0.97           H  
ATOM   1887  HD1 TYR A 127     -19.282  25.240   4.268  1.00  0.97           H  
ATOM   1888  HD2 TYR A 127     -20.551  26.520   0.377  1.00  0.97           H  
ATOM   1889  HE1 TYR A 127     -21.023  23.489   4.264  1.00  0.97           H  
ATOM   1890  HE2 TYR A 127     -22.293  24.767   0.370  1.00  0.97           H  
ATOM   1891  HH  TYR A 127     -23.230  23.096   1.488  1.00  0.97           H  
ATOM   1892  N   ALA A 128     -15.251  27.384   1.397  1.00  1.16           N  
ATOM   1893  CA  ALA A 128     -14.177  28.371   1.421  1.00  1.16           C  
ATOM   1894  C   ALA A 128     -14.177  29.325   0.252  1.00  1.16           C  
ATOM   1895  O   ALA A 128     -14.471  28.949  -0.884  1.00  1.16           O  
ATOM   1896  CB  ALA A 128     -12.824  27.700   1.394  1.00  1.16           C  
ATOM   1897  H   ALA A 128     -15.011  26.390   1.377  1.00  1.16           H  
ATOM   1898  HA  ALA A 128     -14.283  28.950   2.339  1.00  1.16           H  
ATOM   1899 1HB  ALA A 128     -12.044  28.462   1.444  1.00  1.16           H  
ATOM   1900 2HB  ALA A 128     -12.724  27.050   2.211  1.00  1.16           H  
ATOM   1901 3HB  ALA A 128     -12.720  27.134   0.471  1.00  1.16           H  
ATOM   1902  N   PHE A 129     -13.762  30.549   0.535  1.00  1.40           N  
ATOM   1903  CA  PHE A 129     -13.504  31.545  -0.485  1.00  1.40           C  
ATOM   1904  C   PHE A 129     -12.016  31.791  -0.584  1.00  1.40           C  
ATOM   1905  O   PHE A 129     -11.350  32.057   0.429  1.00  1.40           O  
ATOM   1906  CB  PHE A 129     -14.205  32.875  -0.205  1.00  1.40           C  
ATOM   1907  CG  PHE A 129     -15.678  32.864  -0.386  1.00  1.40           C  
ATOM   1908  CD1 PHE A 129     -16.538  32.448   0.611  1.00  1.40           C  
ATOM   1909  CD2 PHE A 129     -16.209  33.293  -1.591  1.00  1.40           C  
ATOM   1910  CE1 PHE A 129     -17.904  32.468   0.405  1.00  1.40           C  
ATOM   1911  CE2 PHE A 129     -17.563  33.318  -1.804  1.00  1.40           C  
ATOM   1912  CZ  PHE A 129     -18.418  32.905  -0.804  1.00  1.40           C  
ATOM   1913  H   PHE A 129     -13.587  30.788   1.502  1.00  1.40           H  
ATOM   1914  HA  PHE A 129     -13.851  31.160  -1.452  1.00  1.40           H  
ATOM   1915 1HB  PHE A 129     -13.994  33.181   0.819  1.00  1.40           H  
ATOM   1916 2HB  PHE A 129     -13.789  33.641  -0.862  1.00  1.40           H  
ATOM   1917  HD1 PHE A 129     -16.133  32.104   1.564  1.00  1.40           H  
ATOM   1918  HD2 PHE A 129     -15.529  33.618  -2.376  1.00  1.40           H  
ATOM   1919  HE1 PHE A 129     -18.577  32.138   1.198  1.00  1.40           H  
ATOM   1920  HE2 PHE A 129     -17.959  33.664  -2.759  1.00  1.40           H  
ATOM   1921  HZ  PHE A 129     -19.494  32.922  -0.964  1.00  1.40           H  
ATOM   1922  N   THR A 130     -11.513  31.746  -1.807  1.00  1.69           N  
ATOM   1923  CA  THR A 130     -10.115  31.991  -2.115  1.00  1.69           C  
ATOM   1924  C   THR A 130      -9.977  33.211  -3.033  1.00  1.69           C  
ATOM   1925  O   THR A 130     -10.975  33.835  -3.419  1.00  1.69           O  
ATOM   1926  CB  THR A 130      -9.497  30.746  -2.769  1.00  1.69           C  
ATOM   1927  OG1 THR A 130     -10.086  30.547  -4.069  1.00  1.69           O  
ATOM   1928  CG2 THR A 130      -9.777  29.526  -1.893  1.00  1.69           C  
ATOM   1929  H   THR A 130     -12.127  31.453  -2.581  1.00  1.69           H  
ATOM   1930  HA  THR A 130      -9.580  32.199  -1.186  1.00  1.69           H  
ATOM   1931  HB  THR A 130      -8.421  30.874  -2.871  1.00  1.69           H  
ATOM   1932  HG1 THR A 130     -11.068  30.404  -3.978  1.00  1.69           H  
ATOM   1933 1HG2 THR A 130      -9.341  28.641  -2.353  1.00  1.69           H  
ATOM   1934 2HG2 THR A 130      -9.333  29.682  -0.909  1.00  1.69           H  
ATOM   1935 3HG2 THR A 130     -10.853  29.385  -1.791  1.00  1.69           H  
ATOM   1936  N   GLU A 131      -8.744  33.528  -3.423  1.00  2.02           N  
ATOM   1937  CA  GLU A 131      -8.464  34.691  -4.270  1.00  2.02           C  
ATOM   1938  C   GLU A 131      -9.154  34.625  -5.636  1.00  2.02           C  
ATOM   1939  O   GLU A 131      -9.405  35.652  -6.263  1.00  2.02           O  
ATOM   1940  CB  GLU A 131      -6.953  34.839  -4.473  1.00  2.02           C  
ATOM   1941  CG  GLU A 131      -6.180  35.238  -3.213  1.00  2.02           C  
ATOM   1942  CD  GLU A 131      -4.687  35.384  -3.446  1.00  2.02           C  
ATOM   1943  OE1 GLU A 131      -4.238  35.099  -4.532  1.00  2.02           O  
ATOM   1944  OE2 GLU A 131      -4.001  35.786  -2.534  1.00  2.02           O  
ATOM   1945  H   GLU A 131      -7.972  32.966  -3.094  1.00  2.02           H  
ATOM   1946  HA  GLU A 131      -8.833  35.580  -3.756  1.00  2.02           H  
ATOM   1947 1HB  GLU A 131      -6.543  33.895  -4.834  1.00  2.02           H  
ATOM   1948 2HB  GLU A 131      -6.762  35.592  -5.238  1.00  2.02           H  
ATOM   1949 1HG  GLU A 131      -6.574  36.185  -2.845  1.00  2.02           H  
ATOM   1950 2HG  GLU A 131      -6.350  34.482  -2.445  1.00  2.02           H  
ATOM   1951  N   LYS A 132      -9.442  33.417  -6.109  1.00  2.34           N  
ATOM   1952  CA  LYS A 132     -10.097  33.238  -7.396  1.00  2.34           C  
ATOM   1953  C   LYS A 132     -11.627  33.311  -7.294  1.00  2.34           C  
ATOM   1954  O   LYS A 132     -12.310  33.297  -8.319  1.00  2.34           O  
ATOM   1955  CB  LYS A 132      -9.711  31.887  -8.004  1.00  2.34           C  
ATOM   1956  CG  LYS A 132      -8.239  31.737  -8.381  1.00  2.34           C  
ATOM   1957  CD  LYS A 132      -7.968  30.349  -8.966  1.00  2.34           C  
ATOM   1958  CE  LYS A 132      -6.505  30.172  -9.356  1.00  2.34           C  
ATOM   1959  NZ  LYS A 132      -6.238  28.805  -9.893  1.00  2.34           N  
ATOM   1960  H   LYS A 132      -9.217  32.604  -5.551  1.00  2.34           H  
ATOM   1961  HA  LYS A 132      -9.768  34.034  -8.064  1.00  2.34           H  
ATOM   1962 1HB  LYS A 132      -9.958  31.096  -7.290  1.00  2.34           H  
ATOM   1963 2HB  LYS A 132     -10.308  31.711  -8.898  1.00  2.34           H  
ATOM   1964 1HG  LYS A 132      -7.973  32.496  -9.117  1.00  2.34           H  
ATOM   1965 2HG  LYS A 132      -7.621  31.881  -7.495  1.00  2.34           H  
ATOM   1966 1HD  LYS A 132      -8.232  29.589  -8.229  1.00  2.34           H  
ATOM   1967 2HD  LYS A 132      -8.588  30.201  -9.850  1.00  2.34           H  
ATOM   1968 1HE  LYS A 132      -6.246  30.907 -10.116  1.00  2.34           H  
ATOM   1969 2HE  LYS A 132      -5.879  30.335  -8.479  1.00  2.34           H  
ATOM   1970 1HZ  LYS A 132      -5.262  28.724 -10.140  1.00  2.34           H  
ATOM   1971 2HZ  LYS A 132      -6.465  28.116  -9.189  1.00  2.34           H  
ATOM   1972 3HZ  LYS A 132      -6.806  28.648 -10.713  1.00  2.34           H  
ATOM   1973  N   ASP A 133     -12.165  33.331  -6.065  1.00  2.63           N  
ATOM   1974  CA  ASP A 133     -13.613  33.308  -5.866  1.00  2.63           C  
ATOM   1975  C   ASP A 133     -14.207  34.670  -5.513  1.00  2.63           C  
ATOM   1976  O   ASP A 133     -15.316  34.997  -5.943  1.00  2.63           O  
ATOM   1977  CB  ASP A 133     -13.970  32.376  -4.709  1.00  2.63           C  
ATOM   1978  CG  ASP A 133     -13.535  30.947  -4.906  1.00  2.63           C  
ATOM   1979  OD1 ASP A 133     -13.871  30.339  -5.896  1.00  2.63           O  
ATOM   1980  OD2 ASP A 133     -12.839  30.468  -4.017  1.00  2.63           O  
ATOM   1981  H   ASP A 133     -11.566  33.393  -5.248  1.00  2.63           H  
ATOM   1982  HA  ASP A 133     -14.084  32.954  -6.783  1.00  2.63           H  
ATOM   1983 1HB  ASP A 133     -13.515  32.762  -3.795  1.00  2.63           H  
ATOM   1984 2HB  ASP A 133     -15.049  32.391  -4.561  1.00  2.63           H  
ATOM   1985  N   LEU A 134     -13.480  35.447  -4.710  1.00  2.84           N  
ATOM   1986  CA  LEU A 134     -14.027  36.707  -4.214  1.00  2.84           C  
ATOM   1987  C   LEU A 134     -12.950  37.635  -3.654  1.00  2.84           C  
ATOM   1988  O   LEU A 134     -12.824  38.777  -4.100  1.00  2.84           O  
ATOM   1989  OXT LEU A 134     -12.413  37.343  -2.587  1.00  2.84           O  
ATOM   1990  CB  LEU A 134     -15.070  36.390  -3.125  1.00  2.84           C  
ATOM   1991  CG  LEU A 134     -15.788  37.559  -2.477  1.00  2.84           C  
ATOM   1992  CD1 LEU A 134     -16.658  38.246  -3.517  1.00  2.84           C  
ATOM   1993  CD2 LEU A 134     -16.639  37.030  -1.318  1.00  2.84           C  
ATOM   1994  H   LEU A 134     -12.564  35.118  -4.399  1.00  2.84           H  
ATOM   1995  HA  LEU A 134     -14.520  37.215  -5.042  1.00  2.84           H  
ATOM   1996 1HB  LEU A 134     -15.836  35.748  -3.551  1.00  2.84           H  
ATOM   1997 2HB  LEU A 134     -14.571  35.840  -2.329  1.00  2.84           H  
ATOM   1998  HG  LEU A 134     -15.063  38.281  -2.102  1.00  2.84           H  
ATOM   1999 1HD1 LEU A 134     -17.180  39.087  -3.060  1.00  2.84           H  
ATOM   2000 2HD1 LEU A 134     -16.033  38.608  -4.334  1.00  2.84           H  
ATOM   2001 3HD1 LEU A 134     -17.387  37.535  -3.907  1.00  2.84           H  
ATOM   2002 1HD2 LEU A 134     -17.164  37.859  -0.843  1.00  2.84           H  
ATOM   2003 2HD2 LEU A 134     -17.364  36.313  -1.700  1.00  2.84           H  
ATOM   2004 3HD2 LEU A 134     -15.997  36.538  -0.586  1.00  2.84           H  
ENDMDL

REMARK ID 644867 DOMAINID 638438 MODEL 5 2024-11-23_00000193_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.307   1.060  -1.889  1.00  3.77           N  
ATOM      2  CA  GLY A   1       0.972   0.674  -1.302  1.00  3.77           C  
ATOM      3  C   GLY A   1       1.891   1.877  -1.160  1.00  3.77           C  
ATOM      4  O   GLY A   1       2.490   2.105  -0.102  1.00  3.77           O  
ATOM      5  H   GLY A   1      -1.004   0.347  -2.057  1.00  3.77           H  
ATOM      6 1HA  GLY A   1       0.803   0.220  -0.324  1.00  3.77           H  
ATOM      7 2HA  GLY A   1       1.448  -0.081  -1.928  1.00  3.77           H  
ATOM      8  N   SER A   2       1.947   2.698  -2.207  1.00  3.24           N  
ATOM      9  CA  SER A   2       2.794   3.888  -2.178  1.00  3.24           C  
ATOM     10  C   SER A   2       2.363   4.855  -1.079  1.00  3.24           C  
ATOM     11  O   SER A   2       3.164   5.653  -0.599  1.00  3.24           O  
ATOM     12  CB  SER A   2       2.787   4.586  -3.526  1.00  3.24           C  
ATOM     13  OG  SER A   2       1.524   5.114  -3.824  1.00  3.24           O  
ATOM     14  H   SER A   2       1.409   2.470  -3.033  1.00  3.24           H  
ATOM     15  HA  SER A   2       3.821   3.573  -1.967  1.00  3.24           H  
ATOM     16 1HB  SER A   2       3.525   5.388  -3.515  1.00  3.24           H  
ATOM     17 2HB  SER A   2       3.083   3.881  -4.301  1.00  3.24           H  
ATOM     18  HG  SER A   2       1.277   5.651  -3.067  1.00  3.24           H  
ATOM     19  N   MET A   3       1.106   4.771  -0.636  1.00  2.67           N  
ATOM     20  CA  MET A   3       0.686   5.650   0.444  1.00  2.67           C  
ATOM     21  C   MET A   3       1.386   5.278   1.738  1.00  2.67           C  
ATOM     22  O   MET A   3       1.609   6.131   2.596  1.00  2.67           O  
ATOM     23  CB  MET A   3      -0.818   5.616   0.654  1.00  2.67           C  
ATOM     24  CG  MET A   3      -1.623   6.256  -0.444  1.00  2.67           C  
ATOM     25  SD  MET A   3      -1.077   7.938  -0.773  1.00  2.67           S  
ATOM     26  CE  MET A   3      -1.350   8.725   0.813  1.00  2.67           C  
ATOM     27  H   MET A   3       0.466   4.103  -1.045  1.00  2.67           H  
ATOM     28  HA  MET A   3       0.975   6.668   0.193  1.00  2.67           H  
ATOM     29 1HB  MET A   3      -1.144   4.581   0.746  1.00  2.67           H  
ATOM     30 2HB  MET A   3      -1.064   6.120   1.589  1.00  2.67           H  
ATOM     31 1HG  MET A   3      -1.523   5.672  -1.359  1.00  2.67           H  
ATOM     32 2HG  MET A   3      -2.677   6.282  -0.165  1.00  2.67           H  
ATOM     33 1HE  MET A   3      -1.065   9.766   0.746  1.00  2.67           H  
ATOM     34 2HE  MET A   3      -2.405   8.654   1.080  1.00  2.67           H  
ATOM     35 3HE  MET A   3      -0.745   8.229   1.575  1.00  2.67           H  
ATOM     36  N   ALA A   4       1.727   3.999   1.914  1.00  2.13           N  
ATOM     37  CA  ALA A   4       2.414   3.614   3.129  1.00  2.13           C  
ATOM     38  C   ALA A   4       3.784   4.241   3.109  1.00  2.13           C  
ATOM     39  O   ALA A   4       4.242   4.800   4.106  1.00  2.13           O  
ATOM     40  CB  ALA A   4       2.524   2.108   3.245  1.00  2.13           C  
ATOM     41  H   ALA A   4       1.583   3.307   1.184  1.00  2.13           H  
ATOM     42  HA  ALA A   4       1.863   4.008   3.983  1.00  2.13           H  
ATOM     43 1HB  ALA A   4       3.047   1.852   4.164  1.00  2.13           H  
ATOM     44 2HB  ALA A   4       1.528   1.671   3.257  1.00  2.13           H  
ATOM     45 3HB  ALA A   4       3.079   1.721   2.392  1.00  2.13           H  
ATOM     46  N   GLU A   5       4.414   4.194   1.932  1.00  1.69           N  
ATOM     47  CA  GLU A   5       5.752   4.750   1.800  1.00  1.69           C  
ATOM     48  C   GLU A   5       5.728   6.252   2.048  1.00  1.69           C  
ATOM     49  O   GLU A   5       6.586   6.788   2.755  1.00  1.69           O  
ATOM     50  CB  GLU A   5       6.320   4.465   0.408  1.00  1.69           C  
ATOM     51  CG  GLU A   5       6.632   2.994   0.140  1.00  1.69           C  
ATOM     52  CD  GLU A   5       7.141   2.735  -1.267  1.00  1.69           C  
ATOM     53  OE1 GLU A   5       7.126   3.642  -2.068  1.00  1.69           O  
ATOM     54  OE2 GLU A   5       7.554   1.629  -1.533  1.00  1.69           O  
ATOM     55  H   GLU A   5       3.952   3.727   1.149  1.00  1.69           H  
ATOM     56  HA  GLU A   5       6.397   4.287   2.550  1.00  1.69           H  
ATOM     57 1HB  GLU A   5       5.611   4.799  -0.348  1.00  1.69           H  
ATOM     58 2HB  GLU A   5       7.237   5.036   0.268  1.00  1.69           H  
ATOM     59 1HG  GLU A   5       7.378   2.655   0.858  1.00  1.69           H  
ATOM     60 2HG  GLU A   5       5.720   2.416   0.302  1.00  1.69           H  
ATOM     61  N   LEU A   6       4.707   6.929   1.520  1.00  1.35           N  
ATOM     62  CA  LEU A   6       4.609   8.363   1.727  1.00  1.35           C  
ATOM     63  C   LEU A   6       4.387   8.705   3.179  1.00  1.35           C  
ATOM     64  O   LEU A   6       5.036   9.608   3.704  1.00  1.35           O  
ATOM     65  CB  LEU A   6       3.485   8.946   0.895  1.00  1.35           C  
ATOM     66  CG  LEU A   6       3.727   8.987  -0.583  1.00  1.35           C  
ATOM     67  CD1 LEU A   6       2.455   9.400  -1.280  1.00  1.35           C  
ATOM     68  CD2 LEU A   6       4.854   9.972  -0.853  1.00  1.35           C  
ATOM     69  H   LEU A   6       4.028   6.444   0.934  1.00  1.35           H  
ATOM     70  HA  LEU A   6       5.548   8.818   1.410  1.00  1.35           H  
ATOM     71 1HB  LEU A   6       2.577   8.374   1.080  1.00  1.35           H  
ATOM     72 2HB  LEU A   6       3.329   9.937   1.219  1.00  1.35           H  
ATOM     73  HG  LEU A   6       4.011   7.999  -0.942  1.00  1.35           H  
ATOM     74 1HD1 LEU A   6       2.620   9.432  -2.355  1.00  1.35           H  
ATOM     75 2HD1 LEU A   6       1.692   8.677  -1.056  1.00  1.35           H  
ATOM     76 3HD1 LEU A   6       2.146  10.381  -0.929  1.00  1.35           H  
ATOM     77 1HD2 LEU A   6       5.048  10.018  -1.924  1.00  1.35           H  
ATOM     78 2HD2 LEU A   6       4.567  10.960  -0.491  1.00  1.35           H  
ATOM     79 3HD2 LEU A   6       5.761   9.645  -0.334  1.00  1.35           H  
ATOM     80  N   LYS A   7       3.534   7.944   3.862  1.00  1.12           N  
ATOM     81  CA  LYS A   7       3.305   8.225   5.261  1.00  1.12           C  
ATOM     82  C   LYS A   7       4.589   8.037   6.043  1.00  1.12           C  
ATOM     83  O   LYS A   7       4.882   8.828   6.935  1.00  1.12           O  
ATOM     84  CB  LYS A   7       2.166   7.374   5.800  1.00  1.12           C  
ATOM     85  CG  LYS A   7       0.788   7.807   5.278  1.00  1.12           C  
ATOM     86  CD  LYS A   7      -0.308   6.901   5.784  1.00  1.12           C  
ATOM     87  CE  LYS A   7      -1.662   7.310   5.238  1.00  1.12           C  
ATOM     88  NZ  LYS A   7      -2.745   6.399   5.715  1.00  1.12           N  
ATOM     89  H   LYS A   7       3.013   7.196   3.401  1.00  1.12           H  
ATOM     90  HA  LYS A   7       3.014   9.263   5.361  1.00  1.12           H  
ATOM     91 1HB  LYS A   7       2.327   6.332   5.507  1.00  1.12           H  
ATOM     92 2HB  LYS A   7       2.154   7.418   6.889  1.00  1.12           H  
ATOM     93 1HG  LYS A   7       0.580   8.820   5.626  1.00  1.12           H  
ATOM     94 2HG  LYS A   7       0.785   7.816   4.192  1.00  1.12           H  
ATOM     95 1HD  LYS A   7      -0.094   5.876   5.476  1.00  1.12           H  
ATOM     96 2HD  LYS A   7      -0.338   6.942   6.873  1.00  1.12           H  
ATOM     97 1HE  LYS A   7      -1.883   8.324   5.559  1.00  1.12           H  
ATOM     98 2HE  LYS A   7      -1.630   7.284   4.146  1.00  1.12           H  
ATOM     99 1HZ  LYS A   7      -3.633   6.697   5.337  1.00  1.12           H  
ATOM    100 2HZ  LYS A   7      -2.549   5.455   5.412  1.00  1.12           H  
ATOM    101 3HZ  LYS A   7      -2.782   6.428   6.726  1.00  1.12           H  
ATOM    102  N   GLN A   8       5.393   7.035   5.684  1.00  0.95           N  
ATOM    103  CA  GLN A   8       6.655   6.822   6.374  1.00  0.95           C  
ATOM    104  C   GLN A   8       7.586   8.019   6.171  1.00  0.95           C  
ATOM    105  O   GLN A   8       8.240   8.467   7.112  1.00  0.95           O  
ATOM    106  CB  GLN A   8       7.299   5.525   5.888  1.00  0.95           C  
ATOM    107  CG  GLN A   8       6.548   4.275   6.338  1.00  0.95           C  
ATOM    108  CD  GLN A   8       7.055   3.001   5.683  1.00  0.95           C  
ATOM    109  OE1 GLN A   8       7.777   3.029   4.681  1.00  0.95           O  
ATOM    110  NE2 GLN A   8       6.670   1.862   6.250  1.00  0.95           N  
ATOM    111  H   GLN A   8       5.106   6.390   4.944  1.00  0.95           H  
ATOM    112  HA  GLN A   8       6.455   6.727   7.439  1.00  0.95           H  
ATOM    113 1HB  GLN A   8       7.335   5.523   4.802  1.00  0.95           H  
ATOM    114 2HB  GLN A   8       8.323   5.466   6.252  1.00  0.95           H  
ATOM    115 1HG  GLN A   8       6.682   4.171   7.413  1.00  0.95           H  
ATOM    116 2HG  GLN A   8       5.497   4.389   6.116  1.00  0.95           H  
ATOM    117 1HE2 GLN A   8       6.966   0.987   5.866  1.00  0.95           H  
ATOM    118 2HE2 GLN A   8       6.083   1.880   7.059  1.00  0.95           H  
ATOM    119  N   GLU A   9       7.617   8.583   4.956  1.00  0.84           N  
ATOM    120  CA  GLU A   9       8.456   9.762   4.727  1.00  0.84           C  
ATOM    121  C   GLU A   9       7.964  10.951   5.561  1.00  0.84           C  
ATOM    122  O   GLU A   9       8.761  11.714   6.134  1.00  0.84           O  
ATOM    123  CB  GLU A   9       8.472  10.160   3.239  1.00  0.84           C  
ATOM    124  CG  GLU A   9       9.220   9.194   2.312  1.00  0.84           C  
ATOM    125  CD  GLU A   9       9.219   9.632   0.845  1.00  0.84           C  
ATOM    126  OE1 GLU A   9       8.573  10.605   0.523  1.00  0.84           O  
ATOM    127  OE2 GLU A   9       9.877   8.990   0.057  1.00  0.84           O  
ATOM    128  H   GLU A   9       7.077   8.171   4.192  1.00  0.84           H  
ATOM    129  HA  GLU A   9       9.473   9.526   5.035  1.00  0.84           H  
ATOM    130 1HB  GLU A   9       7.446  10.233   2.876  1.00  0.84           H  
ATOM    131 2HB  GLU A   9       8.923  11.146   3.133  1.00  0.84           H  
ATOM    132 1HG  GLU A   9      10.250   9.107   2.653  1.00  0.84           H  
ATOM    133 2HG  GLU A   9       8.757   8.212   2.391  1.00  0.84           H  
ATOM    134  N   TRP A  10       6.641  11.095   5.661  1.00  0.76           N  
ATOM    135  CA  TRP A  10       6.051  12.196   6.411  1.00  0.76           C  
ATOM    136  C   TRP A  10       6.393  12.033   7.894  1.00  0.76           C  
ATOM    137  O   TRP A  10       6.760  13.004   8.568  1.00  0.76           O  
ATOM    138  CB  TRP A  10       4.543  12.221   6.182  1.00  0.76           C  
ATOM    139  CG  TRP A  10       4.193  12.392   4.707  1.00  0.76           C  
ATOM    140  CD1 TRP A  10       5.021  12.876   3.735  1.00  0.76           C  
ATOM    141  CD2 TRP A  10       2.942  12.067   4.032  1.00  0.76           C  
ATOM    142  NE1 TRP A  10       4.379  12.886   2.519  1.00  0.76           N  
ATOM    143  CE2 TRP A  10       3.111  12.393   2.681  1.00  0.76           C  
ATOM    144  CE3 TRP A  10       1.723  11.540   4.455  1.00  0.76           C  
ATOM    145  CZ2 TRP A  10       2.100  12.217   1.758  1.00  0.76           C  
ATOM    146  CZ3 TRP A  10       0.714  11.360   3.524  1.00  0.76           C  
ATOM    147  CH2 TRP A  10       0.902  11.692   2.211  1.00  0.76           C  
ATOM    148  H   TRP A  10       6.034  10.441   5.161  1.00  0.76           H  
ATOM    149  HA  TRP A  10       6.479  13.132   6.054  1.00  0.76           H  
ATOM    150 1HB  TRP A  10       4.101  11.294   6.542  1.00  0.76           H  
ATOM    151 2HB  TRP A  10       4.098  13.042   6.743  1.00  0.76           H  
ATOM    152  HD1 TRP A  10       6.045  13.205   3.899  1.00  0.76           H  
ATOM    153  HE1 TRP A  10       4.781  13.203   1.646  1.00  0.76           H  
ATOM    154  HE3 TRP A  10       1.570  11.277   5.495  1.00  0.76           H  
ATOM    155  HZ2 TRP A  10       2.228  12.474   0.707  1.00  0.76           H  
ATOM    156  HZ3 TRP A  10      -0.237  10.948   3.867  1.00  0.76           H  
ATOM    157  HH2 TRP A  10       0.090  11.547   1.507  1.00  0.76           H  
ATOM    158  N   ILE A  11       6.324  10.786   8.378  1.00  0.70           N  
ATOM    159  CA  ILE A  11       6.665  10.456   9.752  1.00  0.70           C  
ATOM    160  C   ILE A  11       8.111  10.718  10.040  1.00  0.70           C  
ATOM    161  O   ILE A  11       8.430  11.344  11.049  1.00  0.70           O  
ATOM    162  CB  ILE A  11       6.362   8.984  10.090  1.00  0.70           C  
ATOM    163  CG1 ILE A  11       4.837   8.715  10.121  1.00  0.70           C  
ATOM    164  CG2 ILE A  11       7.051   8.638  11.389  1.00  0.70           C  
ATOM    165  CD1 ILE A  11       4.491   7.250  10.143  1.00  0.70           C  
ATOM    166  H   ILE A  11       5.995  10.038   7.770  1.00  0.70           H  
ATOM    167  HA  ILE A  11       6.103  11.092  10.412  1.00  0.70           H  
ATOM    168  HB  ILE A  11       6.762   8.347   9.306  1.00  0.70           H  
ATOM    169 1HG1 ILE A  11       4.416   9.155  11.001  1.00  0.70           H  
ATOM    170 2HG1 ILE A  11       4.377   9.177   9.257  1.00  0.70           H  
ATOM    171 1HG2 ILE A  11       6.870   7.594  11.635  1.00  0.70           H  
ATOM    172 2HG2 ILE A  11       8.114   8.798  11.278  1.00  0.70           H  
ATOM    173 3HG2 ILE A  11       6.685   9.273  12.179  1.00  0.70           H  
ATOM    174 1HD1 ILE A  11       3.417   7.128  10.165  1.00  0.70           H  
ATOM    175 2HD1 ILE A  11       4.885   6.773   9.249  1.00  0.70           H  
ATOM    176 3HD1 ILE A  11       4.927   6.784  11.027  1.00  0.70           H  
ATOM    177  N   ASN A  12       8.998  10.281   9.159  1.00  0.66           N  
ATOM    178  CA  ASN A  12      10.405  10.496   9.401  1.00  0.66           C  
ATOM    179  C   ASN A  12      10.696  11.984   9.483  1.00  0.66           C  
ATOM    180  O   ASN A  12      11.460  12.420  10.344  1.00  0.66           O  
ATOM    181  CB  ASN A  12      11.215   9.832   8.313  1.00  0.66           C  
ATOM    182  CG  ASN A  12      11.205   8.330   8.444  1.00  0.66           C  
ATOM    183  OD1 ASN A  12      10.935   7.778   9.520  1.00  0.66           O  
ATOM    184  ND2 ASN A  12      11.489   7.655   7.361  1.00  0.66           N  
ATOM    185  H   ASN A  12       8.692   9.766   8.334  1.00  0.66           H  
ATOM    186  HA  ASN A  12      10.667  10.051  10.359  1.00  0.66           H  
ATOM    187 1HB  ASN A  12      10.797  10.103   7.339  1.00  0.66           H  
ATOM    188 2HB  ASN A  12      12.242  10.193   8.346  1.00  0.66           H  
ATOM    189 1HD2 ASN A  12      11.494   6.657   7.381  1.00  0.66           H  
ATOM    190 2HD2 ASN A  12      11.695   8.140   6.512  1.00  0.66           H  
ATOM    191  N   THR A  13      10.024  12.778   8.646  1.00  0.64           N  
ATOM    192  CA  THR A  13      10.231  14.215   8.644  1.00  0.64           C  
ATOM    193  C   THR A  13       9.774  14.790  10.002  1.00  0.64           C  
ATOM    194  O   THR A  13      10.473  15.618  10.606  1.00  0.64           O  
ATOM    195  CB  THR A  13       9.465  14.853   7.461  1.00  0.64           C  
ATOM    196  OG1 THR A  13       9.918  14.262   6.227  1.00  0.64           O  
ATOM    197  CG2 THR A  13       9.745  16.359   7.380  1.00  0.64           C  
ATOM    198  H   THR A  13       9.400  12.369   7.948  1.00  0.64           H  
ATOM    199  HA  THR A  13      11.297  14.416   8.523  1.00  0.64           H  
ATOM    200  HB  THR A  13       8.401  14.679   7.579  1.00  0.64           H  
ATOM    201  HG1 THR A  13       9.647  13.309   6.204  1.00  0.64           H  
ATOM    202 1HG2 THR A  13       9.203  16.786   6.537  1.00  0.64           H  
ATOM    203 2HG2 THR A  13       9.432  16.841   8.289  1.00  0.64           H  
ATOM    204 3HG2 THR A  13      10.813  16.520   7.244  1.00  0.64           H  
ATOM    205  N   ALA A  14       8.601  14.348  10.492  1.00  0.63           N  
ATOM    206  CA  ALA A  14       8.098  14.798  11.798  1.00  0.63           C  
ATOM    207  C   ALA A  14       9.046  14.390  12.912  1.00  0.63           C  
ATOM    208  O   ALA A  14       9.253  15.130  13.867  1.00  0.63           O  
ATOM    209  CB  ALA A  14       6.725  14.240  12.079  1.00  0.63           C  
ATOM    210  H   ALA A  14       8.045  13.690   9.942  1.00  0.63           H  
ATOM    211  HA  ALA A  14       8.039  15.885  11.782  1.00  0.63           H  
ATOM    212 1HB  ALA A  14       6.361  14.611  13.040  1.00  0.63           H  
ATOM    213 2HB  ALA A  14       6.072  14.564  11.295  1.00  0.63           H  
ATOM    214 3HB  ALA A  14       6.767  13.152  12.099  1.00  0.63           H  
ATOM    215  N   ILE A  15       9.645  13.213  12.797  1.00  0.62           N  
ATOM    216  CA  ILE A  15      10.590  12.786  13.809  1.00  0.62           C  
ATOM    217  C   ILE A  15      11.833  13.664  13.785  1.00  0.62           C  
ATOM    218  O   ILE A  15      12.278  14.131  14.823  1.00  0.62           O  
ATOM    219  CB  ILE A  15      10.969  11.311  13.667  1.00  0.62           C  
ATOM    220  CG1 ILE A  15       9.743  10.433  13.985  1.00  0.62           C  
ATOM    221  CG2 ILE A  15      12.129  10.986  14.588  1.00  0.62           C  
ATOM    222  CD1 ILE A  15       9.931   8.995  13.608  1.00  0.62           C  
ATOM    223  H   ILE A  15       9.427  12.603  12.009  1.00  0.62           H  
ATOM    224  HA  ILE A  15      10.113  12.902  14.777  1.00  0.62           H  
ATOM    225  HB  ILE A  15      11.256  11.113  12.635  1.00  0.62           H  
ATOM    226 1HG1 ILE A  15       9.535  10.488  15.052  1.00  0.62           H  
ATOM    227 2HG1 ILE A  15       8.881  10.822  13.447  1.00  0.62           H  
ATOM    228 1HG2 ILE A  15      12.399   9.939  14.472  1.00  0.62           H  
ATOM    229 2HG2 ILE A  15      12.984  11.612  14.328  1.00  0.62           H  
ATOM    230 3HG2 ILE A  15      11.843  11.174  15.617  1.00  0.62           H  
ATOM    231 1HD1 ILE A  15       9.038   8.433  13.854  1.00  0.62           H  
ATOM    232 2HD1 ILE A  15      10.122   8.924  12.538  1.00  0.62           H  
ATOM    233 3HD1 ILE A  15      10.777   8.584  14.153  1.00  0.62           H  
ATOM    234  N   GLU A  16      12.375  13.952  12.601  1.00  0.63           N  
ATOM    235  CA  GLU A  16      13.564  14.803  12.509  1.00  0.63           C  
ATOM    236  C   GLU A  16      13.293  16.191  13.102  1.00  0.63           C  
ATOM    237  O   GLU A  16      14.160  16.792  13.741  1.00  0.63           O  
ATOM    238  CB  GLU A  16      14.042  14.933  11.054  1.00  0.63           C  
ATOM    239  CG  GLU A  16      14.685  13.657  10.472  1.00  0.63           C  
ATOM    240  CD  GLU A  16      15.146  13.807   9.026  1.00  0.63           C  
ATOM    241  OE1 GLU A  16      14.896  14.832   8.432  1.00  0.63           O  
ATOM    242  OE2 GLU A  16      15.758  12.890   8.524  1.00  0.63           O  
ATOM    243  H   GLU A  16      11.973  13.547  11.756  1.00  0.63           H  
ATOM    244  HA  GLU A  16      14.361  14.341  13.090  1.00  0.63           H  
ATOM    245 1HB  GLU A  16      13.190  15.188  10.420  1.00  0.63           H  
ATOM    246 2HB  GLU A  16      14.763  15.744  10.976  1.00  0.63           H  
ATOM    247 1HG  GLU A  16      15.543  13.392  11.087  1.00  0.63           H  
ATOM    248 2HG  GLU A  16      13.968  12.844  10.536  1.00  0.63           H  
ATOM    249  N   ALA A  17      12.057  16.668  12.956  1.00  0.65           N  
ATOM    250  CA  ALA A  17      11.625  17.959  13.484  1.00  0.65           C  
ATOM    251  C   ALA A  17      11.839  18.039  14.998  1.00  0.65           C  
ATOM    252  O   ALA A  17      12.119  19.106  15.544  1.00  0.65           O  
ATOM    253  CB  ALA A  17      10.151  18.171  13.173  1.00  0.65           C  
ATOM    254  H   ALA A  17      11.394  16.127  12.399  1.00  0.65           H  
ATOM    255  HA  ALA A  17      12.216  18.735  13.005  1.00  0.65           H  
ATOM    256 1HB  ALA A  17       9.810  19.114  13.525  1.00  0.65           H  
ATOM    257 2HB  ALA A  17       9.987  18.104  12.139  1.00  0.65           H  
ATOM    258 3HB  ALA A  17       9.595  17.417  13.643  1.00  0.65           H  
ATOM    259  N   LEU A  18      11.766  16.900  15.681  1.00  0.68           N  
ATOM    260  CA  LEU A  18      11.889  16.836  17.127  1.00  0.68           C  
ATOM    261  C   LEU A  18      13.234  17.317  17.613  1.00  0.68           C  
ATOM    262  O   LEU A  18      13.341  17.945  18.667  1.00  0.68           O  
ATOM    263  CB  LEU A  18      11.716  15.389  17.579  1.00  0.68           C  
ATOM    264  CG  LEU A  18      10.397  14.881  17.370  1.00  0.68           C  
ATOM    265  CD1 LEU A  18      10.297  13.408  17.670  1.00  0.68           C  
ATOM    266  CD2 LEU A  18       9.579  15.626  18.217  1.00  0.68           C  
ATOM    267  H   LEU A  18      11.622  16.021  15.185  1.00  0.68           H  
ATOM    268  HA  LEU A  18      11.113  17.461  17.566  1.00  0.68           H  
ATOM    269 1HB  LEU A  18      12.441  14.759  17.083  1.00  0.68           H  
ATOM    270 2HB  LEU A  18      11.914  15.343  18.651  1.00  0.68           H  
ATOM    271  HG  LEU A  18      10.106  15.037  16.330  1.00  0.68           H  
ATOM    272 1HD1 LEU A  18       9.278  13.074  17.510  1.00  0.68           H  
ATOM    273 2HD1 LEU A  18      10.966  12.863  17.016  1.00  0.68           H  
ATOM    274 3HD1 LEU A  18      10.569  13.238  18.689  1.00  0.68           H  
ATOM    275 1HD2 LEU A  18       8.602  15.301  18.060  1.00  0.68           H  
ATOM    276 2HD2 LEU A  18       9.874  15.471  19.256  1.00  0.68           H  
ATOM    277 3HD2 LEU A  18       9.673  16.672  17.967  1.00  0.68           H  
ATOM    278  N   ASP A  19      14.267  17.101  16.813  1.00  0.71           N  
ATOM    279  CA  ASP A  19      15.618  17.440  17.216  1.00  0.71           C  
ATOM    280  C   ASP A  19      15.896  18.926  17.068  1.00  0.71           C  
ATOM    281  O   ASP A  19      16.965  19.408  17.444  1.00  0.71           O  
ATOM    282  CB  ASP A  19      16.618  16.616  16.415  1.00  0.71           C  
ATOM    283  CG  ASP A  19      16.633  15.126  16.823  1.00  0.71           C  
ATOM    284  OD1 ASP A  19      16.281  14.815  17.949  1.00  0.71           O  
ATOM    285  OD2 ASP A  19      17.009  14.318  16.008  1.00  0.71           O  
ATOM    286  H   ASP A  19      14.120  16.684  15.892  1.00  0.71           H  
ATOM    287  HA  ASP A  19      15.735  17.180  18.268  1.00  0.71           H  
ATOM    288 1HB  ASP A  19      16.360  16.683  15.353  1.00  0.71           H  
ATOM    289 2HB  ASP A  19      17.616  17.031  16.538  1.00  0.71           H  
ATOM    290  N   LYS A  20      14.942  19.645  16.488  1.00  0.76           N  
ATOM    291  CA  LYS A  20      15.050  21.068  16.291  1.00  0.76           C  
ATOM    292  C   LYS A  20      14.110  21.836  17.245  1.00  0.76           C  
ATOM    293  O   LYS A  20      13.987  23.059  17.148  1.00  0.76           O  
ATOM    294  CB  LYS A  20      14.764  21.375  14.819  1.00  0.76           C  
ATOM    295  CG  LYS A  20      15.796  20.796  13.846  1.00  0.76           C  
ATOM    296  CD  LYS A  20      15.599  21.331  12.421  1.00  0.76           C  
ATOM    297  CE  LYS A  20      14.346  20.761  11.759  1.00  0.76           C  
ATOM    298  NZ  LYS A  20      14.216  21.204  10.332  1.00  0.76           N  
ATOM    299  H   LYS A  20      14.071  19.208  16.188  1.00  0.76           H  
ATOM    300  HA  LYS A  20      16.071  21.373  16.517  1.00  0.76           H  
ATOM    301 1HB  LYS A  20      13.842  20.888  14.540  1.00  0.76           H  
ATOM    302 2HB  LYS A  20      14.660  22.448  14.660  1.00  0.76           H  
ATOM    303 1HG  LYS A  20      16.800  21.038  14.192  1.00  0.76           H  
ATOM    304 2HG  LYS A  20      15.688  19.707  13.828  1.00  0.76           H  
ATOM    305 1HD  LYS A  20      15.517  22.418  12.450  1.00  0.76           H  
ATOM    306 2HD  LYS A  20      16.464  21.066  11.815  1.00  0.76           H  
ATOM    307 1HE  LYS A  20      14.377  19.670  11.791  1.00  0.76           H  
ATOM    308 2HE  LYS A  20      13.481  21.097  12.304  1.00  0.76           H  
ATOM    309 1HZ  LYS A  20      13.343  20.818   9.941  1.00  0.76           H  
ATOM    310 2HZ  LYS A  20      14.169  22.209  10.295  1.00  0.76           H  
ATOM    311 3HZ  LYS A  20      15.003  20.885   9.792  1.00  0.76           H  
ATOM    312  N   ALA A  21      13.411  21.116  18.141  1.00  0.83           N  
ATOM    313  CA  ALA A  21      12.440  21.743  19.052  1.00  0.83           C  
ATOM    314  C   ALA A  21      13.077  22.693  20.034  1.00  0.83           C  
ATOM    315  O   ALA A  21      14.181  22.456  20.528  1.00  0.83           O  
ATOM    316  CB  ALA A  21      11.670  20.662  19.797  1.00  0.83           C  
ATOM    317  H   ALA A  21      13.543  20.105  18.206  1.00  0.83           H  
ATOM    318  HA  ALA A  21      11.760  22.346  18.467  1.00  0.83           H  
ATOM    319 1HB  ALA A  21      10.929  21.120  20.445  1.00  0.83           H  
ATOM    320 2HB  ALA A  21      11.175  19.997  19.090  1.00  0.83           H  
ATOM    321 3HB  ALA A  21      12.380  20.099  20.382  1.00  0.83           H  
ATOM    322  N   TYR A  22      12.371  23.781  20.327  1.00  0.89           N  
ATOM    323  CA  TYR A  22      12.846  24.716  21.327  1.00  0.89           C  
ATOM    324  C   TYR A  22      11.966  24.629  22.534  1.00  0.89           C  
ATOM    325  O   TYR A  22      11.008  25.395  22.664  1.00  0.89           O  
ATOM    326  CB  TYR A  22      12.855  26.135  20.799  1.00  0.89           C  
ATOM    327  CG  TYR A  22      13.406  27.132  21.767  1.00  0.89           C  
ATOM    328  CD1 TYR A  22      14.774  27.273  21.936  1.00  0.89           C  
ATOM    329  CD2 TYR A  22      12.530  27.916  22.500  1.00  0.89           C  
ATOM    330  CE1 TYR A  22      15.263  28.201  22.835  1.00  0.89           C  
ATOM    331  CE2 TYR A  22      13.018  28.841  23.395  1.00  0.89           C  
ATOM    332  CZ  TYR A  22      14.378  28.988  23.565  1.00  0.89           C  
ATOM    333  OH  TYR A  22      14.868  29.913  24.461  1.00  0.89           O  
ATOM    334  H   TYR A  22      11.447  23.919  19.913  1.00  0.89           H  
ATOM    335  HA  TYR A  22      13.856  24.440  21.626  1.00  0.89           H  
ATOM    336 1HB  TYR A  22      13.435  26.187  19.877  1.00  0.89           H  
ATOM    337 2HB  TYR A  22      11.845  26.425  20.570  1.00  0.89           H  
ATOM    338  HD1 TYR A  22      15.462  26.653  21.360  1.00  0.89           H  
ATOM    339  HD2 TYR A  22      11.453  27.805  22.369  1.00  0.89           H  
ATOM    340  HE1 TYR A  22      16.339  28.315  22.970  1.00  0.89           H  
ATOM    341  HE2 TYR A  22      12.325  29.455  23.963  1.00  0.89           H  
ATOM    342  HH  TYR A  22      14.138  30.289  24.966  1.00  0.89           H  
ATOM    343  N   VAL A  23      12.291  23.722  23.438  1.00  0.96           N  
ATOM    344  CA  VAL A  23      11.406  23.533  24.564  1.00  0.96           C  
ATOM    345  C   VAL A  23      12.100  23.496  25.940  1.00  0.96           C  
ATOM    346  O   VAL A  23      11.731  22.676  26.771  1.00  0.96           O  
ATOM    347  CB  VAL A  23      10.655  22.205  24.356  1.00  0.96           C  
ATOM    348  CG1 VAL A  23       9.705  22.284  23.150  1.00  0.96           C  
ATOM    349  CG2 VAL A  23      11.648  21.082  24.185  1.00  0.96           C  
ATOM    350  H   VAL A  23      13.107  23.136  23.303  1.00  0.96           H  
ATOM    351  HA  VAL A  23      10.680  24.341  24.569  1.00  0.96           H  
ATOM    352  HB  VAL A  23      10.050  22.033  25.196  1.00  0.96           H  
ATOM    353 1HG1 VAL A  23       9.167  21.346  23.060  1.00  0.96           H  
ATOM    354 2HG1 VAL A  23       8.996  23.085  23.294  1.00  0.96           H  
ATOM    355 3HG1 VAL A  23      10.258  22.464  22.240  1.00  0.96           H  
ATOM    356 1HG2 VAL A  23      11.113  20.154  24.067  1.00  0.96           H  
ATOM    357 2HG2 VAL A  23      12.260  21.266  23.300  1.00  0.96           H  
ATOM    358 3HG2 VAL A  23      12.285  21.024  25.066  1.00  0.96           H  
ATOM    359  N   PRO A  24      12.993  24.445  26.279  1.00  1.00           N  
ATOM    360  CA  PRO A  24      13.741  24.492  27.527  1.00  1.00           C  
ATOM    361  C   PRO A  24      12.870  24.779  28.743  1.00  1.00           C  
ATOM    362  O   PRO A  24      13.297  24.588  29.881  1.00  1.00           O  
ATOM    363  CB  PRO A  24      14.722  25.637  27.282  1.00  1.00           C  
ATOM    364  CG  PRO A  24      14.052  26.507  26.273  1.00  1.00           C  
ATOM    365  CD  PRO A  24      13.287  25.580  25.383  1.00  1.00           C  
ATOM    366  HA  PRO A  24      14.277  23.541  27.657  1.00  1.00           H  
ATOM    367 1HB  PRO A  24      14.916  26.167  28.227  1.00  1.00           H  
ATOM    368 2HB  PRO A  24      15.685  25.240  26.932  1.00  1.00           H  
ATOM    369 1HG  PRO A  24      13.422  27.204  26.779  1.00  1.00           H  
ATOM    370 2HG  PRO A  24      14.802  27.098  25.734  1.00  1.00           H  
ATOM    371 1HD  PRO A  24      12.364  26.070  25.030  1.00  1.00           H  
ATOM    372 2HD  PRO A  24      13.962  25.290  24.570  1.00  1.00           H  
ATOM    373  N   TYR A  25      11.651  25.250  28.500  1.00  1.00           N  
ATOM    374  CA  TYR A  25      10.751  25.627  29.570  1.00  1.00           C  
ATOM    375  C   TYR A  25       9.760  24.502  29.877  1.00  1.00           C  
ATOM    376  O   TYR A  25       9.010  24.571  30.853  1.00  1.00           O  
ATOM    377  CB  TYR A  25      10.023  26.894  29.141  1.00  1.00           C  
ATOM    378  CG  TYR A  25      10.991  28.004  28.811  1.00  1.00           C  
ATOM    379  CD1 TYR A  25      11.067  28.482  27.509  1.00  1.00           C  
ATOM    380  CD2 TYR A  25      11.841  28.498  29.776  1.00  1.00           C  
ATOM    381  CE1 TYR A  25      11.983  29.452  27.178  1.00  1.00           C  
ATOM    382  CE2 TYR A  25      12.766  29.469  29.446  1.00  1.00           C  
ATOM    383  CZ  TYR A  25      12.843  29.943  28.150  1.00  1.00           C  
ATOM    384  OH  TYR A  25      13.771  30.904  27.823  1.00  1.00           O  
ATOM    385  H   TYR A  25      11.343  25.380  27.551  1.00  1.00           H  
ATOM    386  HA  TYR A  25      11.332  25.825  30.470  1.00  1.00           H  
ATOM    387 1HB  TYR A  25       9.424  26.685  28.258  1.00  1.00           H  
ATOM    388 2HB  TYR A  25       9.363  27.230  29.901  1.00  1.00           H  
ATOM    389  HD1 TYR A  25      10.406  28.092  26.745  1.00  1.00           H  
ATOM    390  HD2 TYR A  25      11.789  28.116  30.795  1.00  1.00           H  
ATOM    391  HE1 TYR A  25      12.034  29.820  26.160  1.00  1.00           H  
ATOM    392  HE2 TYR A  25      13.443  29.856  30.208  1.00  1.00           H  
ATOM    393  HH  TYR A  25      14.305  31.109  28.596  1.00  1.00           H  
ATOM    394  N   SER A  26       9.747  23.472  29.030  1.00  0.96           N  
ATOM    395  CA  SER A  26       8.855  22.330  29.185  1.00  0.96           C  
ATOM    396  C   SER A  26       9.429  21.198  28.376  1.00  0.96           C  
ATOM    397  O   SER A  26       9.296  21.201  27.162  1.00  0.96           O  
ATOM    398  CB  SER A  26       7.467  22.657  28.663  1.00  0.96           C  
ATOM    399  OG  SER A  26       6.606  21.556  28.790  1.00  0.96           O  
ATOM    400  H   SER A  26      10.412  23.439  28.259  1.00  0.96           H  
ATOM    401  HA  SER A  26       8.810  22.039  30.235  1.00  0.96           H  
ATOM    402 1HB  SER A  26       7.060  23.510  29.209  1.00  0.96           H  
ATOM    403 2HB  SER A  26       7.536  22.946  27.618  1.00  0.96           H  
ATOM    404  HG  SER A  26       5.750  21.863  28.478  1.00  0.96           H  
ATOM    405  N   HIS A  27       9.990  20.185  29.012  1.00  0.89           N  
ATOM    406  CA  HIS A  27      10.710  19.172  28.239  1.00  0.89           C  
ATOM    407  C   HIS A  27       9.823  18.160  27.511  1.00  0.89           C  
ATOM    408  O   HIS A  27       9.785  16.978  27.850  1.00  0.89           O  
ATOM    409  CB  HIS A  27      11.699  18.453  29.149  1.00  0.89           C  
ATOM    410  CG  HIS A  27      12.772  19.370  29.667  1.00  0.89           C  
ATOM    411  ND1 HIS A  27      13.493  19.098  30.808  1.00  0.89           N  
ATOM    412  CD2 HIS A  27      13.238  20.557  29.202  1.00  0.89           C  
ATOM    413  CE1 HIS A  27      14.358  20.075  31.023  1.00  0.89           C  
ATOM    414  NE2 HIS A  27      14.225  20.970  30.064  1.00  0.89           N  
ATOM    415  H   HIS A  27      10.006  20.169  30.020  1.00  0.89           H  
ATOM    416  HA  HIS A  27      11.294  19.683  27.471  1.00  0.89           H  
ATOM    417 1HB  HIS A  27      11.171  18.019  29.998  1.00  0.89           H  
ATOM    418 2HB  HIS A  27      12.173  17.640  28.602  1.00  0.89           H  
ATOM    419  HD2 HIS A  27      12.896  21.083  28.313  1.00  0.89           H  
ATOM    420  HE1 HIS A  27      15.063  20.131  31.852  1.00  0.89           H  
ATOM    421  HE2 HIS A  27      14.764  21.822  29.982  1.00  0.89           H  
ATOM    422  N   PHE A  28       9.137  18.648  26.491  1.00  0.80           N  
ATOM    423  CA  PHE A  28       8.230  17.880  25.662  1.00  0.80           C  
ATOM    424  C   PHE A  28       8.315  18.293  24.201  1.00  0.80           C  
ATOM    425  O   PHE A  28       7.436  19.018  23.720  1.00  0.80           O  
ATOM    426  CB  PHE A  28       6.788  18.072  26.085  1.00  0.80           C  
ATOM    427  CG  PHE A  28       5.890  17.059  25.431  1.00  0.80           C  
ATOM    428  CD1 PHE A  28       6.433  16.045  24.628  1.00  0.80           C  
ATOM    429  CD2 PHE A  28       4.520  17.108  25.598  1.00  0.80           C  
ATOM    430  CE1 PHE A  28       5.620  15.113  24.030  1.00  0.80           C  
ATOM    431  CE2 PHE A  28       3.707  16.175  24.995  1.00  0.80           C  
ATOM    432  CZ  PHE A  28       4.256  15.180  24.219  1.00  0.80           C  
ATOM    433  H   PHE A  28       9.243  19.641  26.321  1.00  0.80           H  
ATOM    434  HA  PHE A  28       8.469  16.825  25.767  1.00  0.80           H  
ATOM    435 1HB  PHE A  28       6.701  17.968  27.167  1.00  0.80           H  
ATOM    436 2HB  PHE A  28       6.448  19.072  25.815  1.00  0.80           H  
ATOM    437  HD1 PHE A  28       7.513  15.991  24.480  1.00  0.80           H  
ATOM    438  HD2 PHE A  28       4.085  17.894  26.217  1.00  0.80           H  
ATOM    439  HE1 PHE A  28       6.053  14.322  23.414  1.00  0.80           H  
ATOM    440  HE2 PHE A  28       2.629  16.218  25.136  1.00  0.80           H  
ATOM    441  HZ  PHE A  28       3.611  14.451  23.762  1.00  0.80           H  
ATOM    442  N   PRO A  29       9.383  17.932  23.489  1.00  0.72           N  
ATOM    443  CA  PRO A  29       9.540  18.239  22.100  1.00  0.72           C  
ATOM    444  C   PRO A  29       8.566  17.397  21.300  1.00  0.72           C  
ATOM    445  O   PRO A  29       8.450  16.178  21.521  1.00  0.72           O  
ATOM    446  CB  PRO A  29      10.997  17.865  21.842  1.00  0.72           C  
ATOM    447  CG  PRO A  29      11.303  16.818  22.861  1.00  0.72           C  
ATOM    448  CD  PRO A  29      10.491  17.178  24.083  1.00  0.72           C  
ATOM    449  HA  PRO A  29       9.363  19.310  21.930  1.00  0.72           H  
ATOM    450 1HB  PRO A  29      11.133  17.522  20.799  1.00  0.72           H  
ATOM    451 2HB  PRO A  29      11.632  18.737  21.983  1.00  0.72           H  
ATOM    452 1HG  PRO A  29      11.009  15.862  22.444  1.00  0.72           H  
ATOM    453 2HG  PRO A  29      12.387  16.763  23.050  1.00  0.72           H  
ATOM    454 1HD  PRO A  29      10.155  16.253  24.558  1.00  0.72           H  
ATOM    455 2HD  PRO A  29      11.082  17.805  24.762  1.00  0.72           H  
ATOM    456  N   VAL A  30       7.890  18.070  20.382  1.00  0.66           N  
ATOM    457  CA  VAL A  30       6.924  17.501  19.455  1.00  0.66           C  
ATOM    458  C   VAL A  30       7.208  18.075  18.072  1.00  0.66           C  
ATOM    459  O   VAL A  30       7.526  19.261  17.926  1.00  0.66           O  
ATOM    460  CB  VAL A  30       5.468  17.765  19.879  1.00  0.66           C  
ATOM    461  CG1 VAL A  30       4.472  17.185  18.885  1.00  0.66           C  
ATOM    462  CG2 VAL A  30       5.217  17.175  21.261  1.00  0.66           C  
ATOM    463  H   VAL A  30       8.063  19.060  20.319  1.00  0.66           H  
ATOM    464  HA  VAL A  30       7.061  16.427  19.432  1.00  0.66           H  
ATOM    465  HB  VAL A  30       5.302  18.790  19.870  1.00  0.66           H  
ATOM    466 1HG1 VAL A  30       3.457  17.418  19.210  1.00  0.66           H  
ATOM    467 2HG1 VAL A  30       4.630  17.610  17.900  1.00  0.66           H  
ATOM    468 3HG1 VAL A  30       4.587  16.112  18.837  1.00  0.66           H  
ATOM    469 1HG2 VAL A  30       4.192  17.375  21.563  1.00  0.66           H  
ATOM    470 2HG2 VAL A  30       5.381  16.101  21.222  1.00  0.66           H  
ATOM    471 3HG2 VAL A  30       5.888  17.613  21.990  1.00  0.66           H  
ATOM    472  N   GLY A  31       7.156  17.226  17.071  1.00  0.62           N  
ATOM    473  CA  GLY A  31       7.366  17.630  15.699  1.00  0.62           C  
ATOM    474  C   GLY A  31       6.093  17.368  14.935  1.00  0.62           C  
ATOM    475  O   GLY A  31       5.336  16.451  15.267  1.00  0.62           O  
ATOM    476  H   GLY A  31       6.912  16.263  17.279  1.00  0.62           H  
ATOM    477 1HA  GLY A  31       7.639  18.683  15.638  1.00  0.62           H  
ATOM    478 2HA  GLY A  31       8.178  17.043  15.281  1.00  0.62           H  
ATOM    479  N   ALA A  32       5.861  18.109  13.867  1.00  0.60           N  
ATOM    480  CA  ALA A  32       4.663  17.821  13.106  1.00  0.60           C  
ATOM    481  C   ALA A  32       4.779  18.190  11.656  1.00  0.60           C  
ATOM    482  O   ALA A  32       5.393  19.193  11.301  1.00  0.60           O  
ATOM    483  CB  ALA A  32       3.493  18.577  13.691  1.00  0.60           C  
ATOM    484  H   ALA A  32       6.477  18.885  13.623  1.00  0.60           H  
ATOM    485  HA  ALA A  32       4.489  16.755  13.167  1.00  0.60           H  
ATOM    486 1HB  ALA A  32       2.605  18.326  13.134  1.00  0.60           H  
ATOM    487 2HB  ALA A  32       3.353  18.305  14.738  1.00  0.60           H  
ATOM    488 3HB  ALA A  32       3.684  19.639  13.607  1.00  0.60           H  
ATOM    489  N   CYS A  33       4.144  17.402  10.807  1.00  0.61           N  
ATOM    490  CA  CYS A  33       4.148  17.733   9.401  1.00  0.61           C  
ATOM    491  C   CYS A  33       2.776  17.678   8.764  1.00  0.61           C  
ATOM    492  O   CYS A  33       2.025  16.723   8.957  1.00  0.61           O  
ATOM    493  CB  CYS A  33       5.094  16.819   8.636  1.00  0.61           C  
ATOM    494  SG  CYS A  33       6.764  16.911   9.190  1.00  0.61           S  
ATOM    495  H   CYS A  33       3.655  16.583  11.158  1.00  0.61           H  
ATOM    496  HA  CYS A  33       4.519  18.738   9.309  1.00  0.61           H  
ATOM    497 1HB  CYS A  33       4.779  15.804   8.677  1.00  0.61           H  
ATOM    498 2HB  CYS A  33       5.069  17.124   7.609  1.00  0.61           H  
ATOM    499  HG  CYS A  33       7.244  16.025   8.320  1.00  0.61           H  
ATOM    500  N   LEU A  34       2.464  18.684   7.961  1.00  0.64           N  
ATOM    501  CA  LEU A  34       1.198  18.672   7.237  1.00  0.64           C  
ATOM    502  C   LEU A  34       1.455  18.541   5.760  1.00  0.64           C  
ATOM    503  O   LEU A  34       2.366  19.170   5.219  1.00  0.64           O  
ATOM    504  CB  LEU A  34       0.371  19.939   7.438  1.00  0.64           C  
ATOM    505  CG  LEU A  34      -0.399  20.110   8.735  1.00  0.64           C  
ATOM    506  CD1 LEU A  34       0.491  20.573   9.742  1.00  0.64           C  
ATOM    507  CD2 LEU A  34      -1.479  21.125   8.567  1.00  0.64           C  
ATOM    508  H   LEU A  34       3.127  19.452   7.856  1.00  0.64           H  
ATOM    509  HA  LEU A  34       0.609  17.819   7.560  1.00  0.64           H  
ATOM    510 1HB  LEU A  34       1.034  20.800   7.335  1.00  0.64           H  
ATOM    511 2HB  LEU A  34      -0.341  19.977   6.647  1.00  0.64           H  
ATOM    512  HG  LEU A  34      -0.823  19.160   9.040  1.00  0.64           H  
ATOM    513 1HD1 LEU A  34      -0.041  20.724  10.685  1.00  0.64           H  
ATOM    514 2HD1 LEU A  34       1.298  19.865   9.889  1.00  0.64           H  
ATOM    515 3HD1 LEU A  34       0.873  21.513   9.389  1.00  0.64           H  
ATOM    516 1HD2 LEU A  34      -1.973  21.245   9.512  1.00  0.64           H  
ATOM    517 2HD2 LEU A  34      -1.047  22.077   8.266  1.00  0.64           H  
ATOM    518 3HD2 LEU A  34      -2.184  20.791   7.822  1.00  0.64           H  
ATOM    519  N   VAL A  35       0.643  17.728   5.107  1.00  0.68           N  
ATOM    520  CA  VAL A  35       0.765  17.542   3.680  1.00  0.68           C  
ATOM    521  C   VAL A  35      -0.487  17.993   2.971  1.00  0.68           C  
ATOM    522  O   VAL A  35      -1.610  17.560   3.292  1.00  0.68           O  
ATOM    523  CB  VAL A  35       1.068  16.085   3.356  1.00  0.68           C  
ATOM    524  CG1 VAL A  35       1.173  15.904   1.850  1.00  0.68           C  
ATOM    525  CG2 VAL A  35       2.347  15.717   4.053  1.00  0.68           C  
ATOM    526  H   VAL A  35      -0.067  17.215   5.623  1.00  0.68           H  
ATOM    527  HA  VAL A  35       1.596  18.144   3.317  1.00  0.68           H  
ATOM    528  HB  VAL A  35       0.257  15.447   3.712  1.00  0.68           H  
ATOM    529 1HG1 VAL A  35       1.390  14.879   1.621  1.00  0.68           H  
ATOM    530 2HG1 VAL A  35       0.230  16.183   1.377  1.00  0.68           H  
ATOM    531 3HG1 VAL A  35       1.975  16.540   1.461  1.00  0.68           H  
ATOM    532 1HG2 VAL A  35       2.572  14.724   3.848  1.00  0.68           H  
ATOM    533 2HG2 VAL A  35       3.146  16.352   3.687  1.00  0.68           H  
ATOM    534 3HG2 VAL A  35       2.242  15.842   5.127  1.00  0.68           H  
ATOM    535  N   THR A  36      -0.271  18.887   2.021  1.00  0.72           N  
ATOM    536  CA  THR A  36      -1.315  19.491   1.223  1.00  0.72           C  
ATOM    537  C   THR A  36      -1.724  18.657   0.034  1.00  0.72           C  
ATOM    538  O   THR A  36      -0.997  17.762  -0.396  1.00  0.72           O  
ATOM    539  CB  THR A  36      -0.861  20.850   0.734  1.00  0.72           C  
ATOM    540  OG1 THR A  36       0.296  20.663  -0.079  1.00  0.72           O  
ATOM    541  CG2 THR A  36      -0.526  21.752   1.894  1.00  0.72           C  
ATOM    542  H   THR A  36       0.701  19.160   1.836  1.00  0.72           H  
ATOM    543  HA  THR A  36      -2.171  19.639   1.843  1.00  0.72           H  
ATOM    544  HB  THR A  36      -1.648  21.312   0.137  1.00  0.72           H  
ATOM    545  HG1 THR A  36       1.039  20.384   0.520  1.00  0.72           H  
ATOM    546 1HG2 THR A  36      -0.188  22.707   1.516  1.00  0.72           H  
ATOM    547 2HG2 THR A  36      -1.415  21.891   2.493  1.00  0.72           H  
ATOM    548 3HG2 THR A  36       0.264  21.300   2.496  1.00  0.72           H  
ATOM    549  N   GLU A  37      -2.835  19.039  -0.584  1.00  0.75           N  
ATOM    550  CA  GLU A  37      -3.304  18.357  -1.797  1.00  0.75           C  
ATOM    551  C   GLU A  37      -2.291  18.451  -2.942  1.00  0.75           C  
ATOM    552  O   GLU A  37      -2.269  17.606  -3.834  1.00  0.75           O  
ATOM    553  CB  GLU A  37      -4.646  18.917  -2.265  1.00  0.75           C  
ATOM    554  CG  GLU A  37      -5.846  18.597  -1.379  1.00  0.75           C  
ATOM    555  CD  GLU A  37      -7.144  19.184  -1.914  1.00  0.75           C  
ATOM    556  OE1 GLU A  37      -7.096  19.920  -2.871  1.00  0.75           O  
ATOM    557  OE2 GLU A  37      -8.178  18.897  -1.357  1.00  0.75           O  
ATOM    558  H   GLU A  37      -3.388  19.784  -0.153  1.00  0.75           H  
ATOM    559  HA  GLU A  37      -3.434  17.305  -1.571  1.00  0.75           H  
ATOM    560 1HB  GLU A  37      -4.575  20.002  -2.334  1.00  0.75           H  
ATOM    561 2HB  GLU A  37      -4.863  18.542  -3.265  1.00  0.75           H  
ATOM    562 1HG  GLU A  37      -5.957  17.519  -1.315  1.00  0.75           H  
ATOM    563 2HG  GLU A  37      -5.659  18.979  -0.373  1.00  0.75           H  
ATOM    564  N   SER A  38      -1.458  19.492  -2.912  1.00  0.76           N  
ATOM    565  CA  SER A  38      -0.439  19.738  -3.928  1.00  0.76           C  
ATOM    566  C   SER A  38       0.779  18.826  -3.769  1.00  0.76           C  
ATOM    567  O   SER A  38       1.659  18.799  -4.631  1.00  0.76           O  
ATOM    568  CB  SER A  38       0.079  21.148  -3.803  1.00  0.76           C  
ATOM    569  OG  SER A  38       0.902  21.277  -2.648  1.00  0.76           O  
ATOM    570  H   SER A  38      -1.542  20.142  -2.142  1.00  0.76           H  
ATOM    571  HA  SER A  38      -0.879  19.576  -4.912  1.00  0.76           H  
ATOM    572 1HB  SER A  38       0.653  21.406  -4.691  1.00  0.76           H  
ATOM    573 2HB  SER A  38      -0.756  21.844  -3.735  1.00  0.76           H  
ATOM    574  HG  SER A  38       0.349  21.135  -1.855  1.00  0.76           H  
ATOM    575  N   GLY A  39       0.866  18.139  -2.632  1.00  0.75           N  
ATOM    576  CA  GLY A  39       2.002  17.301  -2.286  1.00  0.75           C  
ATOM    577  C   GLY A  39       3.038  18.034  -1.422  1.00  0.75           C  
ATOM    578  O   GLY A  39       3.930  17.398  -0.852  1.00  0.75           O  
ATOM    579  H   GLY A  39       0.102  18.173  -1.961  1.00  0.75           H  
ATOM    580 1HA  GLY A  39       1.638  16.427  -1.745  1.00  0.75           H  
ATOM    581 2HA  GLY A  39       2.474  16.938  -3.197  1.00  0.75           H  
ATOM    582  N   LYS A  40       2.931  19.363  -1.303  1.00  0.72           N  
ATOM    583  CA  LYS A  40       3.887  20.107  -0.476  1.00  0.72           C  
ATOM    584  C   LYS A  40       3.764  19.703   0.989  1.00  0.72           C  
ATOM    585  O   LYS A  40       2.644  19.575   1.511  1.00  0.72           O  
ATOM    586  CB  LYS A  40       3.655  21.617  -0.560  1.00  0.72           C  
ATOM    587  CG  LYS A  40       3.938  22.297  -1.886  1.00  0.72           C  
ATOM    588  CD  LYS A  40       3.575  23.767  -1.737  1.00  0.72           C  
ATOM    589  CE  LYS A  40       3.676  24.567  -3.007  1.00  0.72           C  
ATOM    590  NZ  LYS A  40       3.171  25.967  -2.783  1.00  0.72           N  
ATOM    591  H   LYS A  40       2.195  19.867  -1.803  1.00  0.72           H  
ATOM    592  HA  LYS A  40       4.899  19.876  -0.812  1.00  0.72           H  
ATOM    593 1HB  LYS A  40       2.619  21.837  -0.314  1.00  0.72           H  
ATOM    594 2HB  LYS A  40       4.272  22.112   0.194  1.00  0.72           H  
ATOM    595 1HG  LYS A  40       4.995  22.207  -2.132  1.00  0.72           H  
ATOM    596 2HG  LYS A  40       3.353  21.847  -2.682  1.00  0.72           H  
ATOM    597 1HD  LYS A  40       2.552  23.852  -1.350  1.00  0.72           H  
ATOM    598 2HD  LYS A  40       4.250  24.215  -1.013  1.00  0.72           H  
ATOM    599 1HE  LYS A  40       4.712  24.609  -3.333  1.00  0.72           H  
ATOM    600 2HE  LYS A  40       3.075  24.094  -3.784  1.00  0.72           H  
ATOM    601 1HZ  LYS A  40       3.231  26.502  -3.630  1.00  0.72           H  
ATOM    602 2HZ  LYS A  40       2.170  25.918  -2.472  1.00  0.72           H  
ATOM    603 3HZ  LYS A  40       3.726  26.416  -2.057  1.00  0.72           H  
ATOM    604  N   ILE A  41       4.914  19.559   1.662  1.00  0.69           N  
ATOM    605  CA  ILE A  41       4.943  19.220   3.083  1.00  0.69           C  
ATOM    606  C   ILE A  41       5.474  20.385   3.904  1.00  0.69           C  
ATOM    607  O   ILE A  41       6.470  21.013   3.536  1.00  0.69           O  
ATOM    608  CB  ILE A  41       5.829  17.973   3.347  1.00  0.69           C  
ATOM    609  CG1 ILE A  41       5.742  17.542   4.836  1.00  0.69           C  
ATOM    610  CG2 ILE A  41       7.265  18.279   2.984  1.00  0.69           C  
ATOM    611  CD1 ILE A  41       6.285  16.142   5.083  1.00  0.69           C  
ATOM    612  H   ILE A  41       5.789  19.676   1.170  1.00  0.69           H  
ATOM    613  HA  ILE A  41       3.933  19.001   3.408  1.00  0.69           H  
ATOM    614  HB  ILE A  41       5.469  17.141   2.740  1.00  0.69           H  
ATOM    615 1HG1 ILE A  41       6.315  18.244   5.445  1.00  0.69           H  
ATOM    616 2HG1 ILE A  41       4.699  17.579   5.158  1.00  0.69           H  
ATOM    617 1HG2 ILE A  41       7.882  17.397   3.161  1.00  0.69           H  
ATOM    618 2HG2 ILE A  41       7.322  18.558   1.933  1.00  0.69           H  
ATOM    619 3HG2 ILE A  41       7.627  19.103   3.601  1.00  0.69           H  
ATOM    620 1HD1 ILE A  41       6.210  15.873   6.124  1.00  0.69           H  
ATOM    621 2HD1 ILE A  41       5.707  15.451   4.496  1.00  0.69           H  
ATOM    622 3HD1 ILE A  41       7.330  16.093   4.781  1.00  0.69           H  
ATOM    623  N   TYR A  42       4.818  20.647   5.029  1.00  0.66           N  
ATOM    624  CA  TYR A  42       5.222  21.717   5.926  1.00  0.66           C  
ATOM    625  C   TYR A  42       5.544  21.188   7.308  1.00  0.66           C  
ATOM    626  O   TYR A  42       4.713  20.540   7.938  1.00  0.66           O  
ATOM    627  CB  TYR A  42       4.118  22.754   5.995  1.00  0.66           C  
ATOM    628  CG  TYR A  42       3.876  23.400   4.693  1.00  0.66           C  
ATOM    629  CD1 TYR A  42       3.001  22.835   3.768  1.00  0.66           C  
ATOM    630  CD2 TYR A  42       4.552  24.555   4.403  1.00  0.66           C  
ATOM    631  CE1 TYR A  42       2.819  23.454   2.559  1.00  0.66           C  
ATOM    632  CE2 TYR A  42       4.371  25.161   3.207  1.00  0.66           C  
ATOM    633  CZ  TYR A  42       3.512  24.624   2.283  1.00  0.66           C  
ATOM    634  OH  TYR A  42       3.340  25.238   1.086  1.00  0.66           O  
ATOM    635  H   TYR A  42       3.990  20.094   5.241  1.00  0.66           H  
ATOM    636  HA  TYR A  42       6.123  22.184   5.531  1.00  0.66           H  
ATOM    637 1HB  TYR A  42       3.187  22.284   6.326  1.00  0.66           H  
ATOM    638 2HB  TYR A  42       4.374  23.527   6.725  1.00  0.66           H  
ATOM    639  HD1 TYR A  42       2.468  21.908   4.003  1.00  0.66           H  
ATOM    640  HD2 TYR A  42       5.236  24.984   5.132  1.00  0.66           H  
ATOM    641  HE1 TYR A  42       2.142  23.031   1.822  1.00  0.66           H  
ATOM    642  HE2 TYR A  42       4.909  26.071   2.987  1.00  0.66           H  
ATOM    643  HH  TYR A  42       3.921  26.025   1.026  1.00  0.66           H  
ATOM    644  N   GLN A  43       6.757  21.475   7.777  1.00  0.65           N  
ATOM    645  CA  GLN A  43       7.242  20.983   9.069  1.00  0.65           C  
ATOM    646  C   GLN A  43       7.198  22.049  10.173  1.00  0.65           C  
ATOM    647  O   GLN A  43       7.734  23.156  10.002  1.00  0.65           O  
ATOM    648  CB  GLN A  43       8.679  20.491   8.888  1.00  0.65           C  
ATOM    649  CG  GLN A  43       9.342  19.850  10.089  1.00  0.65           C  
ATOM    650  CD  GLN A  43      10.857  19.548   9.813  1.00  0.65           C  
ATOM    651  OE1 GLN A  43      11.614  20.498   9.526  1.00  0.65           O  
ATOM    652  NE2 GLN A  43      11.301  18.288   9.883  1.00  0.65           N  
ATOM    653  H   GLN A  43       7.378  22.028   7.203  1.00  0.65           H  
ATOM    654  HA  GLN A  43       6.617  20.148   9.376  1.00  0.65           H  
ATOM    655 1HB  GLN A  43       8.696  19.750   8.087  1.00  0.65           H  
ATOM    656 2HB  GLN A  43       9.304  21.322   8.572  1.00  0.65           H  
ATOM    657 1HG  GLN A  43       9.264  20.515  10.952  1.00  0.65           H  
ATOM    658 2HG  GLN A  43       8.830  18.911  10.295  1.00  0.65           H  
ATOM    659 1HE2 GLN A  43      12.261  18.085   9.696  1.00  0.65           H  
ATOM    660 2HE2 GLN A  43      10.686  17.504  10.135  1.00  0.65           H  
ATOM    661  N   GLY A  44       6.609  21.693  11.313  1.00  0.65           N  
ATOM    662  CA  GLY A  44       6.497  22.566  12.478  1.00  0.65           C  
ATOM    663  C   GLY A  44       7.099  21.907  13.700  1.00  0.65           C  
ATOM    664  O   GLY A  44       7.242  20.678  13.759  1.00  0.65           O  
ATOM    665  H   GLY A  44       6.194  20.770  11.365  1.00  0.65           H  
ATOM    666 1HA  GLY A  44       7.002  23.509  12.280  1.00  0.65           H  
ATOM    667 2HA  GLY A  44       5.457  22.786  12.675  1.00  0.65           H  
ATOM    668  N   ILE A  45       7.472  22.722  14.689  1.00  0.67           N  
ATOM    669  CA  ILE A  45       8.101  22.172  15.878  1.00  0.67           C  
ATOM    670  C   ILE A  45       7.582  22.885  17.130  1.00  0.67           C  
ATOM    671  O   ILE A  45       7.390  24.093  17.086  1.00  0.67           O  
ATOM    672  CB  ILE A  45       9.597  22.377  15.822  1.00  0.67           C  
ATOM    673  CG1 ILE A  45      10.171  22.085  14.492  1.00  0.67           C  
ATOM    674  CG2 ILE A  45      10.131  21.308  16.655  1.00  0.67           C  
ATOM    675  CD1 ILE A  45      11.545  22.491  14.428  1.00  0.67           C  
ATOM    676  H   ILE A  45       7.331  23.719  14.610  1.00  0.67           H  
ATOM    677  HA  ILE A  45       7.872  21.112  15.961  1.00  0.67           H  
ATOM    678  HB  ILE A  45       9.905  23.360  16.173  1.00  0.67           H  
ATOM    679 1HG1 ILE A  45      10.116  21.045  14.307  1.00  0.67           H  
ATOM    680 2HG1 ILE A  45       9.654  22.623  13.713  1.00  0.67           H  
ATOM    681 1HG2 ILE A  45      11.194  21.350  16.616  1.00  0.67           H  
ATOM    682 2HG2 ILE A  45       9.779  21.414  17.668  1.00  0.67           H  
ATOM    683 3HG2 ILE A  45       9.805  20.345  16.264  1.00  0.67           H  
ATOM    684 1HD1 ILE A  45      11.947  22.258  13.459  1.00  0.67           H  
ATOM    685 2HD1 ILE A  45      11.629  23.561  14.611  1.00  0.67           H  
ATOM    686 3HD1 ILE A  45      12.067  21.957  15.194  1.00  0.67           H  
ATOM    687  N   ASN A  46       7.327  22.188  18.242  1.00  0.72           N  
ATOM    688  CA  ASN A  46       6.922  22.961  19.421  1.00  0.72           C  
ATOM    689  C   ASN A  46       7.972  24.017  19.792  1.00  0.72           C  
ATOM    690  O   ASN A  46       9.159  23.684  19.967  1.00  0.72           O  
ATOM    691  CB  ASN A  46       6.735  22.123  20.688  1.00  0.72           C  
ATOM    692  CG  ASN A  46       5.512  21.231  20.821  1.00  0.72           C  
ATOM    693  OD1 ASN A  46       4.546  21.213  20.044  1.00  0.72           O  
ATOM    694  ND2 ASN A  46       5.519  20.443  21.887  1.00  0.72           N  
ATOM    695  H   ASN A  46       7.445  21.174  18.264  1.00  0.72           H  
ATOM    696  HA  ASN A  46       5.998  23.488  19.190  1.00  0.72           H  
ATOM    697 1HB  ASN A  46       7.613  21.484  20.799  1.00  0.72           H  
ATOM    698 2HB  ASN A  46       6.741  22.803  21.544  1.00  0.72           H  
ATOM    699 1HD2 ASN A  46       4.743  19.834  22.060  1.00  0.72           H  
ATOM    700 2HD2 ASN A  46       6.302  20.401  22.536  1.00  0.72           H  
ATOM    701  N   ILE A  47       7.507  25.266  19.951  1.00  0.79           N  
ATOM    702  CA  ILE A  47       8.338  26.372  20.427  1.00  0.79           C  
ATOM    703  C   ILE A  47       7.773  26.961  21.730  1.00  0.79           C  
ATOM    704  O   ILE A  47       6.653  27.492  21.745  1.00  0.79           O  
ATOM    705  CB  ILE A  47       8.452  27.510  19.389  1.00  0.79           C  
ATOM    706  CG1 ILE A  47       8.961  26.972  18.018  1.00  0.79           C  
ATOM    707  CG2 ILE A  47       9.389  28.594  19.926  1.00  0.79           C  
ATOM    708  CD1 ILE A  47      10.353  26.354  18.038  1.00  0.79           C  
ATOM    709  H   ILE A  47       6.521  25.436  19.734  1.00  0.79           H  
ATOM    710  HA  ILE A  47       9.337  25.992  20.638  1.00  0.79           H  
ATOM    711  HB  ILE A  47       7.465  27.937  19.221  1.00  0.79           H  
ATOM    712 1HG1 ILE A  47       8.261  26.235  17.666  1.00  0.79           H  
ATOM    713 2HG1 ILE A  47       8.968  27.796  17.307  1.00  0.79           H  
ATOM    714 1HG2 ILE A  47       9.455  29.407  19.207  1.00  0.79           H  
ATOM    715 2HG2 ILE A  47       9.006  28.979  20.873  1.00  0.79           H  
ATOM    716 3HG2 ILE A  47      10.375  28.176  20.087  1.00  0.79           H  
ATOM    717 1HD1 ILE A  47      10.612  26.008  17.037  1.00  0.79           H  
ATOM    718 2HD1 ILE A  47      11.075  27.099  18.362  1.00  0.79           H  
ATOM    719 3HD1 ILE A  47      10.372  25.514  18.719  1.00  0.79           H  
ATOM    720  N   GLU A  48       8.549  26.908  22.809  1.00  0.89           N  
ATOM    721  CA  GLU A  48       8.108  27.459  24.098  1.00  0.89           C  
ATOM    722  C   GLU A  48       8.663  28.861  24.341  1.00  0.89           C  
ATOM    723  O   GLU A  48       9.802  29.152  23.980  1.00  0.89           O  
ATOM    724  CB  GLU A  48       8.537  26.549  25.249  1.00  0.89           C  
ATOM    725  CG  GLU A  48       7.909  25.162  25.291  1.00  0.89           C  
ATOM    726  CD  GLU A  48       6.494  25.137  25.833  1.00  0.89           C  
ATOM    727  OE1 GLU A  48       6.276  25.644  26.907  1.00  0.89           O  
ATOM    728  OE2 GLU A  48       5.633  24.614  25.170  1.00  0.89           O  
ATOM    729  H   GLU A  48       9.458  26.450  22.737  1.00  0.89           H  
ATOM    730  HA  GLU A  48       7.020  27.524  24.092  1.00  0.89           H  
ATOM    731 1HB  GLU A  48       9.619  26.420  25.219  1.00  0.89           H  
ATOM    732 2HB  GLU A  48       8.295  27.040  26.189  1.00  0.89           H  
ATOM    733 1HG  GLU A  48       7.887  24.778  24.280  1.00  0.89           H  
ATOM    734 2HG  GLU A  48       8.541  24.503  25.892  1.00  0.89           H  
ATOM    735  N   ASN A  49       7.871  29.717  24.983  1.00  1.01           N  
ATOM    736  CA  ASN A  49       8.323  31.060  25.341  1.00  1.01           C  
ATOM    737  C   ASN A  49       8.808  31.157  26.788  1.00  1.01           C  
ATOM    738  O   ASN A  49       8.309  30.472  27.679  1.00  1.01           O  
ATOM    739  CB  ASN A  49       7.226  32.066  25.072  1.00  1.01           C  
ATOM    740  CG  ASN A  49       6.941  32.220  23.597  1.00  1.01           C  
ATOM    741  OD1 ASN A  49       7.716  32.836  22.853  1.00  1.01           O  
ATOM    742  ND2 ASN A  49       5.863  31.648  23.163  1.00  1.01           N  
ATOM    743  H   ASN A  49       6.932  29.427  25.235  1.00  1.01           H  
ATOM    744  HA  ASN A  49       9.173  31.312  24.706  1.00  1.01           H  
ATOM    745 1HB  ASN A  49       6.311  31.756  25.579  1.00  1.01           H  
ATOM    746 2HB  ASN A  49       7.508  33.035  25.481  1.00  1.01           H  
ATOM    747 1HD2 ASN A  49       5.617  31.703  22.197  1.00  1.01           H  
ATOM    748 2HD2 ASN A  49       5.284  31.131  23.816  1.00  1.01           H  
ATOM    749  N   ALA A  50       9.725  32.089  27.035  1.00  1.13           N  
ATOM    750  CA  ALA A  50      10.270  32.364  28.372  1.00  1.13           C  
ATOM    751  C   ALA A  50       9.220  32.817  29.370  1.00  1.13           C  
ATOM    752  O   ALA A  50       9.395  32.685  30.580  1.00  1.13           O  
ATOM    753  CB  ALA A  50      11.356  33.412  28.273  1.00  1.13           C  
ATOM    754  H   ALA A  50      10.085  32.620  26.254  1.00  1.13           H  
ATOM    755  HA  ALA A  50      10.687  31.444  28.758  1.00  1.13           H  
ATOM    756 1HB  ALA A  50      11.784  33.582  29.260  1.00  1.13           H  
ATOM    757 2HB  ALA A  50      12.134  33.065  27.595  1.00  1.13           H  
ATOM    758 3HB  ALA A  50      10.933  34.341  27.896  1.00  1.13           H  
ATOM    759  N   SER A  51       8.147  33.402  28.863  1.00  1.22           N  
ATOM    760  CA  SER A  51       7.067  33.898  29.695  1.00  1.22           C  
ATOM    761  C   SER A  51       6.127  32.787  30.166  1.00  1.22           C  
ATOM    762  O   SER A  51       5.277  33.032  31.025  1.00  1.22           O  
ATOM    763  CB  SER A  51       6.261  34.931  28.937  1.00  1.22           C  
ATOM    764  OG  SER A  51       5.562  34.340  27.883  1.00  1.22           O  
ATOM    765  H   SER A  51       8.072  33.489  27.862  1.00  1.22           H  
ATOM    766  HA  SER A  51       7.503  34.368  30.577  1.00  1.22           H  
ATOM    767 1HB  SER A  51       5.558  35.408  29.619  1.00  1.22           H  
ATOM    768 2HB  SER A  51       6.923  35.704  28.553  1.00  1.22           H  
ATOM    769  HG  SER A  51       5.090  33.578  28.279  1.00  1.22           H  
ATOM    770  N   PHE A  52       6.284  31.573  29.610  1.00  1.25           N  
ATOM    771  CA  PHE A  52       5.396  30.446  29.882  1.00  1.25           C  
ATOM    772  C   PHE A  52       3.960  30.792  29.486  1.00  1.25           C  
ATOM    773  O   PHE A  52       3.667  31.916  29.063  1.00  1.25           O  
ATOM    774  CB  PHE A  52       5.471  30.031  31.362  1.00  1.25           C  
ATOM    775  CG  PHE A  52       6.794  29.417  31.779  1.00  1.25           C  
ATOM    776  CD1 PHE A  52       7.871  30.213  32.146  1.00  1.25           C  
ATOM    777  CD2 PHE A  52       6.945  28.040  31.849  1.00  1.25           C  
ATOM    778  CE1 PHE A  52       9.066  29.653  32.550  1.00  1.25           C  
ATOM    779  CE2 PHE A  52       8.135  27.479  32.267  1.00  1.25           C  
ATOM    780  CZ  PHE A  52       9.199  28.285  32.613  1.00  1.25           C  
ATOM    781  H   PHE A  52       7.041  31.409  28.947  1.00  1.25           H  
ATOM    782  HA  PHE A  52       5.725  29.601  29.273  1.00  1.25           H  
ATOM    783 1HB  PHE A  52       5.275  30.873  32.012  1.00  1.25           H  
ATOM    784 2HB  PHE A  52       4.692  29.302  31.565  1.00  1.25           H  
ATOM    785  HD1 PHE A  52       7.772  31.298  32.108  1.00  1.25           H  
ATOM    786  HD2 PHE A  52       6.108  27.397  31.576  1.00  1.25           H  
ATOM    787  HE1 PHE A  52       9.901  30.299  32.823  1.00  1.25           H  
ATOM    788  HE2 PHE A  52       8.236  26.395  32.318  1.00  1.25           H  
ATOM    789  HZ  PHE A  52      10.137  27.839  32.934  1.00  1.25           H  
ATOM    790  N   GLY A  53       3.071  29.796  29.489  1.00  1.21           N  
ATOM    791  CA  GLY A  53       1.663  30.021  29.128  1.00  1.21           C  
ATOM    792  C   GLY A  53       1.456  30.063  27.612  1.00  1.21           C  
ATOM    793  O   GLY A  53       0.752  29.233  27.037  1.00  1.21           O  
ATOM    794  H   GLY A  53       3.360  28.876  29.786  1.00  1.21           H  
ATOM    795 1HA  GLY A  53       1.049  29.230  29.559  1.00  1.21           H  
ATOM    796 2HA  GLY A  53       1.325  30.959  29.568  1.00  1.21           H  
ATOM    797  N   LEU A  54       2.098  31.034  26.977  1.00  1.10           N  
ATOM    798  CA  LEU A  54       2.056  31.189  25.533  1.00  1.10           C  
ATOM    799  C   LEU A  54       3.054  30.259  24.872  1.00  1.10           C  
ATOM    800  O   LEU A  54       4.258  30.310  25.136  1.00  1.10           O  
ATOM    801  CB  LEU A  54       2.372  32.628  25.115  1.00  1.10           C  
ATOM    802  CG  LEU A  54       2.383  32.875  23.592  1.00  1.10           C  
ATOM    803  CD1 LEU A  54       0.986  32.663  23.029  1.00  1.10           C  
ATOM    804  CD2 LEU A  54       2.893  34.280  23.317  1.00  1.10           C  
ATOM    805  H   LEU A  54       2.644  31.671  27.551  1.00  1.10           H  
ATOM    806  HA  LEU A  54       1.058  30.930  25.182  1.00  1.10           H  
ATOM    807 1HB  LEU A  54       1.632  33.291  25.558  1.00  1.10           H  
ATOM    808 2HB  LEU A  54       3.355  32.896  25.509  1.00  1.10           H  
ATOM    809  HG  LEU A  54       3.042  32.156  23.112  1.00  1.10           H  
ATOM    810 1HD1 LEU A  54       1.002  32.824  21.950  1.00  1.10           H  
ATOM    811 2HD1 LEU A  54       0.660  31.644  23.236  1.00  1.10           H  
ATOM    812 3HD1 LEU A  54       0.296  33.366  23.491  1.00  1.10           H  
ATOM    813 1HD2 LEU A  54       2.914  34.455  22.241  1.00  1.10           H  
ATOM    814 2HD2 LEU A  54       2.235  35.007  23.791  1.00  1.10           H  
ATOM    815 3HD2 LEU A  54       3.902  34.383  23.721  1.00  1.10           H  
ATOM    816  N   THR A  55       2.551  29.424  23.994  1.00  0.97           N  
ATOM    817  CA  THR A  55       3.366  28.460  23.286  1.00  0.97           C  
ATOM    818  C   THR A  55       2.755  28.152  21.940  1.00  0.97           C  
ATOM    819  O   THR A  55       1.540  28.277  21.759  1.00  0.97           O  
ATOM    820  CB  THR A  55       3.514  27.167  24.100  1.00  0.97           C  
ATOM    821  OG1 THR A  55       4.408  26.283  23.431  1.00  0.97           O  
ATOM    822  CG2 THR A  55       2.166  26.493  24.256  1.00  0.97           C  
ATOM    823  H   THR A  55       1.556  29.442  23.827  1.00  0.97           H  
ATOM    824  HA  THR A  55       4.358  28.884  23.120  1.00  0.97           H  
ATOM    825  HB  THR A  55       3.926  27.403  25.084  1.00  0.97           H  
ATOM    826  HG1 THR A  55       4.769  25.633  24.066  1.00  0.97           H  
ATOM    827 1HG2 THR A  55       2.288  25.576  24.833  1.00  0.97           H  
ATOM    828 2HG2 THR A  55       1.481  27.165  24.777  1.00  0.97           H  
ATOM    829 3HG2 THR A  55       1.767  26.253  23.271  1.00  0.97           H  
ATOM    830  N   ASN A  56       3.593  27.734  21.004  1.00  0.84           N  
ATOM    831  CA  ASN A  56       3.101  27.323  19.704  1.00  0.84           C  
ATOM    832  C   ASN A  56       3.427  25.869  19.458  1.00  0.84           C  
ATOM    833  O   ASN A  56       4.583  25.469  19.297  1.00  0.84           O  
ATOM    834  CB  ASN A  56       3.634  28.198  18.586  1.00  0.84           C  
ATOM    835  CG  ASN A  56       3.119  29.630  18.651  1.00  0.84           C  
ATOM    836  OD1 ASN A  56       1.918  29.871  18.485  1.00  0.84           O  
ATOM    837  ND2 ASN A  56       3.999  30.572  18.881  1.00  0.84           N  
ATOM    838  H   ASN A  56       4.591  27.661  21.226  1.00  0.84           H  
ATOM    839  HA  ASN A  56       2.014  27.404  19.698  1.00  0.84           H  
ATOM    840 1HB  ASN A  56       4.726  28.211  18.628  1.00  0.84           H  
ATOM    841 2HB  ASN A  56       3.351  27.765  17.624  1.00  0.84           H  
ATOM    842 1HD2 ASN A  56       3.707  31.529  18.930  1.00  0.84           H  
ATOM    843 2HD2 ASN A  56       4.963  30.338  19.006  1.00  0.84           H  
ATOM    844  N   CYS A  57       2.386  25.061  19.461  1.00  0.74           N  
ATOM    845  CA  CYS A  57       2.543  23.639  19.278  1.00  0.74           C  
ATOM    846  C   CYS A  57       2.983  23.380  17.851  1.00  0.74           C  
ATOM    847  O   CYS A  57       2.635  24.143  16.940  1.00  0.74           O  
ATOM    848  CB  CYS A  57       1.252  22.914  19.576  1.00  0.74           C  
ATOM    849  SG  CYS A  57       0.699  23.066  21.279  1.00  0.74           S  
ATOM    850  H   CYS A  57       1.467  25.446  19.612  1.00  0.74           H  
ATOM    851  HA  CYS A  57       3.306  23.288  19.965  1.00  0.74           H  
ATOM    852 1HB  CYS A  57       0.485  23.323  18.939  1.00  0.74           H  
ATOM    853 2HB  CYS A  57       1.357  21.852  19.338  1.00  0.74           H  
ATOM    854  HG  CYS A  57      -0.444  22.395  21.102  1.00  0.74           H  
ATOM    855  N   ALA A  58       3.688  22.280  17.644  1.00  0.67           N  
ATOM    856  CA  ALA A  58       4.194  21.912  16.329  1.00  0.67           C  
ATOM    857  C   ALA A  58       3.118  21.853  15.263  1.00  0.67           C  
ATOM    858  O   ALA A  58       3.334  22.309  14.140  1.00  0.67           O  
ATOM    859  CB  ALA A  58       4.839  20.542  16.406  1.00  0.67           C  
ATOM    860  H   ALA A  58       3.936  21.720  18.450  1.00  0.67           H  
ATOM    861  HA  ALA A  58       4.929  22.657  16.038  1.00  0.67           H  
ATOM    862 1HB  ALA A  58       5.248  20.288  15.446  1.00  0.67           H  
ATOM    863 2HB  ALA A  58       5.612  20.543  17.131  1.00  0.67           H  
ATOM    864 3HB  ALA A  58       4.091  19.804  16.691  1.00  0.67           H  
ATOM    865  N   GLU A  59       1.943  21.336  15.603  1.00  0.63           N  
ATOM    866  CA  GLU A  59       0.875  21.245  14.616  1.00  0.63           C  
ATOM    867  C   GLU A  59       0.447  22.620  14.121  1.00  0.63           C  
ATOM    868  O   GLU A  59       0.087  22.789  12.951  1.00  0.63           O  
ATOM    869  CB  GLU A  59      -0.352  20.577  15.202  1.00  0.63           C  
ATOM    870  CG  GLU A  59      -0.165  19.161  15.669  1.00  0.63           C  
ATOM    871  CD  GLU A  59       0.309  19.040  17.093  1.00  0.63           C  
ATOM    872  OE1 GLU A  59       0.438  20.034  17.752  1.00  0.63           O  
ATOM    873  OE2 GLU A  59       0.520  17.949  17.529  1.00  0.63           O  
ATOM    874  H   GLU A  59       1.802  20.993  16.541  1.00  0.63           H  
ATOM    875  HA  GLU A  59       1.234  20.668  13.764  1.00  0.63           H  
ATOM    876 1HB  GLU A  59      -0.694  21.159  16.024  1.00  0.63           H  
ATOM    877 2HB  GLU A  59      -1.149  20.571  14.458  1.00  0.63           H  
ATOM    878 1HG  GLU A  59      -1.110  18.641  15.582  1.00  0.63           H  
ATOM    879 2HG  GLU A  59       0.547  18.692  15.010  1.00  0.63           H  
ATOM    880  N   ARG A  60       0.470  23.604  15.030  1.00  0.61           N  
ATOM    881  CA  ARG A  60       0.019  24.943  14.713  1.00  0.61           C  
ATOM    882  C   ARG A  60       1.087  25.615  13.903  1.00  0.61           C  
ATOM    883  O   ARG A  60       0.779  26.254  12.908  1.00  0.61           O  
ATOM    884  CB  ARG A  60      -0.307  25.727  15.981  1.00  0.61           C  
ATOM    885  CG  ARG A  60      -1.549  25.204  16.706  1.00  0.61           C  
ATOM    886  CD  ARG A  60      -1.770  25.845  18.041  1.00  0.61           C  
ATOM    887  NE  ARG A  60      -2.162  27.248  17.935  1.00  0.61           N  
ATOM    888  CZ  ARG A  60      -1.981  28.173  18.909  1.00  0.61           C  
ATOM    889  NH1 ARG A  60      -1.395  27.838  20.041  1.00  0.61           N  
ATOM    890  NH2 ARG A  60      -2.391  29.419  18.731  1.00  0.61           N  
ATOM    891  H   ARG A  60       0.852  23.428  15.952  1.00  0.61           H  
ATOM    892  HA  ARG A  60      -0.888  24.878  14.113  1.00  0.61           H  
ATOM    893 1HB  ARG A  60       0.535  25.679  16.671  1.00  0.61           H  
ATOM    894 2HB  ARG A  60      -0.472  26.764  15.737  1.00  0.61           H  
ATOM    895 1HG  ARG A  60      -2.429  25.386  16.091  1.00  0.61           H  
ATOM    896 2HG  ARG A  60      -1.428  24.147  16.840  1.00  0.61           H  
ATOM    897 1HD  ARG A  60      -2.564  25.307  18.567  1.00  0.61           H  
ATOM    898 2HD  ARG A  60      -0.851  25.789  18.625  1.00  0.61           H  
ATOM    899  HE  ARG A  60      -2.618  27.545  17.083  1.00  0.61           H  
ATOM    900 1HH1 ARG A  60      -1.086  26.893  20.191  1.00  0.61           H  
ATOM    901 2HH1 ARG A  60      -1.252  28.532  20.765  1.00  0.61           H  
ATOM    902 1HH2 ARG A  60      -2.855  29.690  17.877  1.00  0.61           H  
ATOM    903 2HH2 ARG A  60      -2.246  30.101  19.463  1.00  0.61           H  
ATOM    904  N   THR A  61       2.349  25.380  14.264  1.00  0.60           N  
ATOM    905  CA  THR A  61       3.461  25.961  13.533  1.00  0.60           C  
ATOM    906  C   THR A  61       3.466  25.462  12.100  1.00  0.60           C  
ATOM    907  O   THR A  61       3.612  26.240  11.153  1.00  0.60           O  
ATOM    908  CB  THR A  61       4.797  25.610  14.201  1.00  0.60           C  
ATOM    909  OG1 THR A  61       4.831  26.173  15.513  1.00  0.60           O  
ATOM    910  CG2 THR A  61       5.951  26.131  13.378  1.00  0.60           C  
ATOM    911  H   THR A  61       2.531  24.817  15.096  1.00  0.60           H  
ATOM    912  HA  THR A  61       3.345  27.043  13.523  1.00  0.60           H  
ATOM    913  HB  THR A  61       4.877  24.531  14.290  1.00  0.60           H  
ATOM    914  HG1 THR A  61       4.185  25.708  16.073  1.00  0.60           H  
ATOM    915 1HG2 THR A  61       6.891  25.867  13.861  1.00  0.60           H  
ATOM    916 2HG2 THR A  61       5.911  25.685  12.386  1.00  0.60           H  
ATOM    917 3HG2 THR A  61       5.876  27.213  13.292  1.00  0.60           H  
ATOM    918  N   ALA A  62       3.297  24.155  11.933  1.00  0.60           N  
ATOM    919  CA  ALA A  62       3.287  23.565  10.610  1.00  0.60           C  
ATOM    920  C   ALA A  62       2.148  24.151   9.777  1.00  0.60           C  
ATOM    921  O   ALA A  62       2.342  24.527   8.614  1.00  0.60           O  
ATOM    922  CB  ALA A  62       3.143  22.077  10.754  1.00  0.60           C  
ATOM    923  H   ALA A  62       3.186  23.550  12.747  1.00  0.60           H  
ATOM    924  HA  ALA A  62       4.230  23.798  10.114  1.00  0.60           H  
ATOM    925 1HB  ALA A  62       3.152  21.611   9.773  1.00  0.60           H  
ATOM    926 2HB  ALA A  62       3.943  21.669  11.337  1.00  0.60           H  
ATOM    927 3HB  ALA A  62       2.218  21.876  11.271  1.00  0.60           H  
ATOM    928  N   PHE A  63       0.977  24.306  10.408  1.00  0.61           N  
ATOM    929  CA  PHE A  63      -0.173  24.922   9.775  1.00  0.61           C  
ATOM    930  C   PHE A  63       0.110  26.356   9.388  1.00  0.61           C  
ATOM    931  O   PHE A  63      -0.189  26.755   8.264  1.00  0.61           O  
ATOM    932  CB  PHE A  63      -1.413  24.833  10.654  1.00  0.61           C  
ATOM    933  CG  PHE A  63      -2.559  25.556  10.110  1.00  0.61           C  
ATOM    934  CD1 PHE A  63      -3.203  25.113   8.977  1.00  0.61           C  
ATOM    935  CD2 PHE A  63      -3.033  26.674  10.762  1.00  0.61           C  
ATOM    936  CE1 PHE A  63      -4.296  25.787   8.501  1.00  0.61           C  
ATOM    937  CE2 PHE A  63      -4.132  27.344  10.299  1.00  0.61           C  
ATOM    938  CZ  PHE A  63      -4.770  26.897   9.169  1.00  0.61           C  
ATOM    939  H   PHE A  63       0.859  23.959  11.362  1.00  0.61           H  
ATOM    940  HA  PHE A  63      -0.387  24.369   8.861  1.00  0.61           H  
ATOM    941 1HB  PHE A  63      -1.692  23.787  10.789  1.00  0.61           H  
ATOM    942 2HB  PHE A  63      -1.191  25.238  11.634  1.00  0.61           H  
ATOM    943  HD1 PHE A  63      -2.839  24.222   8.461  1.00  0.61           H  
ATOM    944  HD2 PHE A  63      -2.521  27.013  11.664  1.00  0.61           H  
ATOM    945  HE1 PHE A  63      -4.799  25.435   7.604  1.00  0.61           H  
ATOM    946  HE2 PHE A  63      -4.500  28.222  10.826  1.00  0.61           H  
ATOM    947  HZ  PHE A  63      -5.644  27.423   8.796  1.00  0.61           H  
ATOM    948  N   PHE A  64       0.674  27.132  10.319  1.00  0.62           N  
ATOM    949  CA  PHE A  64       0.952  28.542  10.107  1.00  0.62           C  
ATOM    950  C   PHE A  64       1.863  28.705   8.904  1.00  0.62           C  
ATOM    951  O   PHE A  64       1.652  29.593   8.074  1.00  0.62           O  
ATOM    952  CB  PHE A  64       1.639  29.150  11.330  1.00  0.62           C  
ATOM    953  CG  PHE A  64       0.745  29.266  12.541  1.00  0.62           C  
ATOM    954  CD1 PHE A  64      -0.636  29.257  12.413  1.00  0.62           C  
ATOM    955  CD2 PHE A  64       1.296  29.362  13.821  1.00  0.62           C  
ATOM    956  CE1 PHE A  64      -1.447  29.341  13.533  1.00  0.62           C  
ATOM    957  CE2 PHE A  64       0.491  29.448  14.937  1.00  0.62           C  
ATOM    958  CZ  PHE A  64      -0.882  29.438  14.792  1.00  0.62           C  
ATOM    959  H   PHE A  64       0.895  26.729  11.219  1.00  0.62           H  
ATOM    960  HA  PHE A  64       0.017  29.064   9.944  1.00  0.62           H  
ATOM    961 1HB  PHE A  64       2.495  28.538  11.601  1.00  0.62           H  
ATOM    962 2HB  PHE A  64       2.011  30.140  11.082  1.00  0.62           H  
ATOM    963  HD1 PHE A  64      -1.080  29.176  11.419  1.00  0.62           H  
ATOM    964  HD2 PHE A  64       2.380  29.365  13.933  1.00  0.62           H  
ATOM    965  HE1 PHE A  64      -2.530  29.330  13.420  1.00  0.62           H  
ATOM    966  HE2 PHE A  64       0.936  29.522  15.931  1.00  0.62           H  
ATOM    967  HZ  PHE A  64      -1.516  29.505  15.670  1.00  0.62           H  
ATOM    968  N   LYS A  65       2.859  27.828   8.776  1.00  0.63           N  
ATOM    969  CA  LYS A  65       3.732  27.928   7.625  1.00  0.63           C  
ATOM    970  C   LYS A  65       2.965  27.617   6.351  1.00  0.63           C  
ATOM    971  O   LYS A  65       3.085  28.328   5.353  1.00  0.63           O  
ATOM    972  CB  LYS A  65       4.911  26.974   7.744  1.00  0.63           C  
ATOM    973  CG  LYS A  65       5.936  27.344   8.793  1.00  0.63           C  
ATOM    974  CD  LYS A  65       7.039  26.321   8.801  1.00  0.63           C  
ATOM    975  CE  LYS A  65       8.087  26.607   9.845  1.00  0.63           C  
ATOM    976  NZ  LYS A  65       9.137  25.571   9.821  1.00  0.63           N  
ATOM    977  H   LYS A  65       3.017  27.115   9.492  1.00  0.63           H  
ATOM    978  HA  LYS A  65       4.108  28.949   7.560  1.00  0.63           H  
ATOM    979 1HB  LYS A  65       4.538  25.975   7.991  1.00  0.63           H  
ATOM    980 2HB  LYS A  65       5.418  26.905   6.784  1.00  0.63           H  
ATOM    981 1HG  LYS A  65       6.349  28.329   8.576  1.00  0.63           H  
ATOM    982 2HG  LYS A  65       5.462  27.370   9.773  1.00  0.63           H  
ATOM    983 1HD  LYS A  65       6.605  25.338   9.009  1.00  0.63           H  
ATOM    984 2HD  LYS A  65       7.513  26.286   7.822  1.00  0.63           H  
ATOM    985 1HE  LYS A  65       8.539  27.580   9.665  1.00  0.63           H  
ATOM    986 2HE  LYS A  65       7.619  26.608  10.825  1.00  0.63           H  
ATOM    987 1HZ  LYS A  65       9.824  25.750  10.531  1.00  0.63           H  
ATOM    988 2HZ  LYS A  65       8.681  24.657   9.990  1.00  0.63           H  
ATOM    989 3HZ  LYS A  65       9.580  25.555   8.918  1.00  0.63           H  
ATOM    990  N   ALA A  66       2.109  26.601   6.384  1.00  0.65           N  
ATOM    991  CA  ALA A  66       1.361  26.271   5.185  1.00  0.65           C  
ATOM    992  C   ALA A  66       0.475  27.423   4.735  1.00  0.65           C  
ATOM    993  O   ALA A  66       0.498  27.831   3.566  1.00  0.65           O  
ATOM    994  CB  ALA A  66       0.512  25.048   5.445  1.00  0.65           C  
ATOM    995  H   ALA A  66       2.013  26.029   7.226  1.00  0.65           H  
ATOM    996  HA  ALA A  66       2.062  26.068   4.389  1.00  0.65           H  
ATOM    997 1HB  ALA A  66      -0.021  24.798   4.535  1.00  0.65           H  
ATOM    998 2HB  ALA A  66       1.147  24.219   5.745  1.00  0.65           H  
ATOM    999 3HB  ALA A  66      -0.187  25.269   6.241  1.00  0.65           H  
ATOM   1000  N   VAL A  67      -0.206  28.057   5.684  1.00  0.66           N  
ATOM   1001  CA  VAL A  67      -1.081  29.152   5.311  1.00  0.66           C  
ATOM   1002  C   VAL A  67      -0.304  30.401   4.926  1.00  0.66           C  
ATOM   1003  O   VAL A  67      -0.765  31.183   4.092  1.00  0.66           O  
ATOM   1004  CB  VAL A  67      -2.113  29.443   6.399  1.00  0.66           C  
ATOM   1005  CG1 VAL A  67      -2.915  28.236   6.595  1.00  0.66           C  
ATOM   1006  CG2 VAL A  67      -1.476  29.825   7.658  1.00  0.66           C  
ATOM   1007  H   VAL A  67      -0.163  27.724   6.649  1.00  0.66           H  
ATOM   1008  HA  VAL A  67      -1.650  28.829   4.438  1.00  0.66           H  
ATOM   1009  HB  VAL A  67      -2.761  30.235   6.064  1.00  0.66           H  
ATOM   1010 1HG1 VAL A  67      -3.655  28.450   7.332  1.00  0.66           H  
ATOM   1011 2HG1 VAL A  67      -3.387  27.956   5.668  1.00  0.66           H  
ATOM   1012 3HG1 VAL A  67      -2.274  27.421   6.932  1.00  0.66           H  
ATOM   1013 1HG2 VAL A  67      -2.231  30.006   8.418  1.00  0.66           H  
ATOM   1014 2HG2 VAL A  67      -0.863  29.019   7.943  1.00  0.66           H  
ATOM   1015 3HG2 VAL A  67      -0.873  30.720   7.527  1.00  0.66           H  
ATOM   1016  N   SER A  68       0.925  30.565   5.432  1.00  0.69           N  
ATOM   1017  CA  SER A  68       1.726  31.723   5.047  1.00  0.69           C  
ATOM   1018  C   SER A  68       2.064  31.672   3.550  1.00  0.69           C  
ATOM   1019  O   SER A  68       2.419  32.693   2.956  1.00  0.69           O  
ATOM   1020  CB  SER A  68       3.017  31.816   5.856  1.00  0.69           C  
ATOM   1021  OG  SER A  68       3.971  30.852   5.475  1.00  0.69           O  
ATOM   1022  H   SER A  68       1.288  29.920   6.135  1.00  0.69           H  
ATOM   1023  HA  SER A  68       1.140  32.622   5.235  1.00  0.69           H  
ATOM   1024 1HB  SER A  68       3.441  32.811   5.747  1.00  0.69           H  
ATOM   1025 2HB  SER A  68       2.776  31.680   6.909  1.00  0.69           H  
ATOM   1026  HG  SER A  68       3.515  29.989   5.431  1.00  0.69           H  
ATOM   1027  N   GLU A  69       1.958  30.477   2.943  1.00  0.71           N  
ATOM   1028  CA  GLU A  69       2.202  30.282   1.526  1.00  0.71           C  
ATOM   1029  C   GLU A  69       0.892  30.190   0.734  1.00  0.71           C  
ATOM   1030  O   GLU A  69       0.901  29.886  -0.461  1.00  0.71           O  
ATOM   1031  CB  GLU A  69       3.075  29.046   1.269  1.00  0.71           C  
ATOM   1032  CG  GLU A  69       4.501  29.156   1.816  1.00  0.71           C  
ATOM   1033  CD  GLU A  69       5.400  28.062   1.302  1.00  0.71           C  
ATOM   1034  OE1 GLU A  69       4.923  27.261   0.525  1.00  0.71           O  
ATOM   1035  OE2 GLU A  69       6.549  28.020   1.670  1.00  0.71           O  
ATOM   1036  H   GLU A  69       1.655  29.661   3.473  1.00  0.71           H  
ATOM   1037  HA  GLU A  69       2.749  31.148   1.155  1.00  0.71           H  
ATOM   1038 1HB  GLU A  69       2.607  28.175   1.740  1.00  0.71           H  
ATOM   1039 2HB  GLU A  69       3.128  28.851   0.200  1.00  0.71           H  
ATOM   1040 1HG  GLU A  69       4.917  30.124   1.540  1.00  0.71           H  
ATOM   1041 2HG  GLU A  69       4.458  29.106   2.907  1.00  0.71           H  
ATOM   1042  N   GLY A  70      -0.236  30.437   1.411  1.00  0.74           N  
ATOM   1043  CA  GLY A  70      -1.563  30.374   0.812  1.00  0.74           C  
ATOM   1044  C   GLY A  70      -2.183  28.973   0.753  1.00  0.74           C  
ATOM   1045  O   GLY A  70      -3.232  28.793   0.126  1.00  0.74           O  
ATOM   1046  H   GLY A  70      -0.187  30.699   2.390  1.00  0.74           H  
ATOM   1047 1HA  GLY A  70      -2.224  31.029   1.381  1.00  0.74           H  
ATOM   1048 2HA  GLY A  70      -1.513  30.786  -0.195  1.00  0.74           H  
ATOM   1049  N   GLU A  71      -1.557  27.974   1.378  1.00  0.76           N  
ATOM   1050  CA  GLU A  71      -2.104  26.627   1.292  1.00  0.76           C  
ATOM   1051  C   GLU A  71      -3.157  26.381   2.374  1.00  0.76           C  
ATOM   1052  O   GLU A  71      -2.894  26.491   3.570  1.00  0.76           O  
ATOM   1053  CB  GLU A  71      -0.993  25.595   1.385  1.00  0.76           C  
ATOM   1054  CG  GLU A  71       0.067  25.672   0.275  1.00  0.76           C  
ATOM   1055  CD  GLU A  71      -0.395  25.286  -1.112  1.00  0.76           C  
ATOM   1056  OE1 GLU A  71      -1.428  24.667  -1.240  1.00  0.76           O  
ATOM   1057  OE2 GLU A  71       0.312  25.617  -2.063  1.00  0.76           O  
ATOM   1058  H   GLU A  71      -0.716  28.135   1.930  1.00  0.76           H  
ATOM   1059  HA  GLU A  71      -2.585  26.515   0.321  1.00  0.76           H  
ATOM   1060 1HB  GLU A  71      -0.482  25.694   2.336  1.00  0.76           H  
ATOM   1061 2HB  GLU A  71      -1.440  24.608   1.358  1.00  0.76           H  
ATOM   1062 1HG  GLU A  71       0.467  26.690   0.247  1.00  0.76           H  
ATOM   1063 2HG  GLU A  71       0.876  25.011   0.554  1.00  0.76           H  
ATOM   1064  N   ARG A  72      -4.368  26.048   1.937  1.00  0.77           N  
ATOM   1065  CA  ARG A  72      -5.492  25.847   2.851  1.00  0.77           C  
ATOM   1066  C   ARG A  72      -6.053  24.420   2.860  1.00  0.77           C  
ATOM   1067  O   ARG A  72      -6.730  24.027   3.811  1.00  0.77           O  
ATOM   1068  CB  ARG A  72      -6.609  26.808   2.491  1.00  0.77           C  
ATOM   1069  CG  ARG A  72      -6.245  28.291   2.587  1.00  0.77           C  
ATOM   1070  CD  ARG A  72      -6.050  28.721   3.988  1.00  0.77           C  
ATOM   1071  NE  ARG A  72      -5.635  30.113   4.082  1.00  0.77           N  
ATOM   1072  CZ  ARG A  72      -5.477  30.789   5.236  1.00  0.77           C  
ATOM   1073  NH1 ARG A  72      -5.728  30.197   6.382  1.00  0.77           N  
ATOM   1074  NH2 ARG A  72      -5.071  32.045   5.216  1.00  0.77           N  
ATOM   1075  H   ARG A  72      -4.516  25.978   0.940  1.00  0.77           H  
ATOM   1076  HA  ARG A  72      -5.153  26.083   3.859  1.00  0.77           H  
ATOM   1077 1HB  ARG A  72      -6.936  26.613   1.470  1.00  0.77           H  
ATOM   1078 2HB  ARG A  72      -7.463  26.631   3.145  1.00  0.77           H  
ATOM   1079 1HG  ARG A  72      -5.321  28.480   2.037  1.00  0.77           H  
ATOM   1080 2HG  ARG A  72      -7.049  28.889   2.156  1.00  0.77           H  
ATOM   1081 1HD  ARG A  72      -6.982  28.606   4.539  1.00  0.77           H  
ATOM   1082 2HD  ARG A  72      -5.285  28.104   4.441  1.00  0.77           H  
ATOM   1083  HE  ARG A  72      -5.429  30.600   3.220  1.00  0.77           H  
ATOM   1084 1HH1 ARG A  72      -6.039  29.237   6.390  1.00  0.77           H  
ATOM   1085 2HH1 ARG A  72      -5.612  30.702   7.249  1.00  0.77           H  
ATOM   1086 1HH2 ARG A  72      -4.879  32.502   4.334  1.00  0.77           H  
ATOM   1087 2HH2 ARG A  72      -4.952  32.551   6.081  1.00  0.77           H  
ATOM   1088  N   SER A  73      -5.804  23.660   1.797  1.00  0.76           N  
ATOM   1089  CA  SER A  73      -6.386  22.324   1.677  1.00  0.76           C  
ATOM   1090  C   SER A  73      -5.376  21.231   1.995  1.00  0.76           C  
ATOM   1091  O   SER A  73      -4.383  21.058   1.274  1.00  0.76           O  
ATOM   1092  CB  SER A  73      -6.925  22.115   0.286  1.00  0.76           C  
ATOM   1093  OG  SER A  73      -7.979  22.995   0.007  1.00  0.76           O  
ATOM   1094  H   SER A  73      -5.216  24.015   1.061  1.00  0.76           H  
ATOM   1095  HA  SER A  73      -7.212  22.239   2.386  1.00  0.76           H  
ATOM   1096 1HB  SER A  73      -6.129  22.240  -0.448  1.00  0.76           H  
ATOM   1097 2HB  SER A  73      -7.281  21.091   0.205  1.00  0.76           H  
ATOM   1098  HG  SER A  73      -8.403  22.643  -0.786  1.00  0.76           H  
ATOM   1099  N   PHE A  74      -5.651  20.491   3.071  1.00  0.73           N  
ATOM   1100  CA  PHE A  74      -4.728  19.479   3.564  1.00  0.73           C  
ATOM   1101  C   PHE A  74      -5.271  18.073   3.451  1.00  0.73           C  
ATOM   1102  O   PHE A  74      -6.480  17.852   3.545  1.00  0.73           O  
ATOM   1103  CB  PHE A  74      -4.365  19.779   5.004  1.00  0.73           C  
ATOM   1104  CG  PHE A  74      -3.702  21.082   5.130  1.00  0.73           C  
ATOM   1105  CD1 PHE A  74      -4.464  22.210   5.261  1.00  0.73           C  
ATOM   1106  CD2 PHE A  74      -2.351  21.203   5.113  1.00  0.73           C  
ATOM   1107  CE1 PHE A  74      -3.906  23.435   5.394  1.00  0.73           C  
ATOM   1108  CE2 PHE A  74      -1.770  22.443   5.248  1.00  0.73           C  
ATOM   1109  CZ  PHE A  74      -2.575  23.565   5.391  1.00  0.73           C  
ATOM   1110  H   PHE A  74      -6.502  20.681   3.584  1.00  0.73           H  
ATOM   1111  HA  PHE A  74      -3.834  19.525   2.984  1.00  0.73           H  
ATOM   1112 1HB  PHE A  74      -5.263  19.783   5.616  1.00  0.73           H  
ATOM   1113 2HB  PHE A  74      -3.694  19.006   5.386  1.00  0.73           H  
ATOM   1114  HD1 PHE A  74      -5.547  22.116   5.255  1.00  0.73           H  
ATOM   1115  HD2 PHE A  74      -1.741  20.308   4.994  1.00  0.73           H  
ATOM   1116  HE1 PHE A  74      -4.540  24.311   5.500  1.00  0.73           H  
ATOM   1117  HE2 PHE A  74      -0.688  22.531   5.239  1.00  0.73           H  
ATOM   1118  HZ  PHE A  74      -2.160  24.558   5.494  1.00  0.73           H  
ATOM   1119  N   THR A  75      -4.357  17.127   3.260  1.00  0.69           N  
ATOM   1120  CA  THR A  75      -4.697  15.724   3.129  1.00  0.69           C  
ATOM   1121  C   THR A  75      -4.244  14.872   4.304  1.00  0.69           C  
ATOM   1122  O   THR A  75      -4.846  13.837   4.584  1.00  0.69           O  
ATOM   1123  CB  THR A  75      -4.020  15.168   1.870  1.00  0.69           C  
ATOM   1124  OG1 THR A  75      -2.589  15.286   2.001  1.00  0.69           O  
ATOM   1125  CG2 THR A  75      -4.464  15.940   0.684  1.00  0.69           C  
ATOM   1126  H   THR A  75      -3.382  17.394   3.187  1.00  0.69           H  
ATOM   1127  HA  THR A  75      -5.779  15.636   3.037  1.00  0.69           H  
ATOM   1128  HB  THR A  75      -4.283  14.121   1.743  1.00  0.69           H  
ATOM   1129  HG1 THR A  75      -2.353  16.161   2.379  1.00  0.69           H  
ATOM   1130 1HG2 THR A  75      -3.977  15.541  -0.201  1.00  0.69           H  
ATOM   1131 2HG2 THR A  75      -5.544  15.859   0.577  1.00  0.69           H  
ATOM   1132 3HG2 THR A  75      -4.192  16.981   0.817  1.00  0.69           H  
ATOM   1133  N   HIS A  76      -3.196  15.300   5.001  1.00  0.65           N  
ATOM   1134  CA  HIS A  76      -2.697  14.493   6.116  1.00  0.65           C  
ATOM   1135  C   HIS A  76      -1.830  15.280   7.099  1.00  0.65           C  
ATOM   1136  O   HIS A  76      -1.050  16.155   6.719  1.00  0.65           O  
ATOM   1137  CB  HIS A  76      -1.930  13.275   5.554  1.00  0.65           C  
ATOM   1138  CG  HIS A  76      -1.442  12.247   6.542  1.00  0.65           C  
ATOM   1139  ND1 HIS A  76      -0.272  12.389   7.240  1.00  0.65           N  
ATOM   1140  CD2 HIS A  76      -1.955  11.055   6.918  1.00  0.65           C  
ATOM   1141  CE1 HIS A  76      -0.090  11.329   8.003  1.00  0.65           C  
ATOM   1142  NE2 HIS A  76      -1.094  10.510   7.832  1.00  0.65           N  
ATOM   1143  H   HIS A  76      -2.717  16.146   4.707  1.00  0.65           H  
ATOM   1144  HA  HIS A  76      -3.547  14.109   6.684  1.00  0.65           H  
ATOM   1145 1HB  HIS A  76      -2.559  12.752   4.836  1.00  0.65           H  
ATOM   1146 2HB  HIS A  76      -1.061  13.634   5.001  1.00  0.65           H  
ATOM   1147  HD1 HIS A  76       0.359  13.166   7.179  1.00  0.65           H  
ATOM   1148  HD2 HIS A  76      -2.838  10.508   6.636  1.00  0.65           H  
ATOM   1149  HE1 HIS A  76       0.768  11.227   8.617  1.00  0.65           H  
ATOM   1150  N   LEU A  77      -1.958  14.941   8.376  1.00  0.61           N  
ATOM   1151  CA  LEU A  77      -1.108  15.486   9.442  1.00  0.61           C  
ATOM   1152  C   LEU A  77      -0.418  14.404  10.249  1.00  0.61           C  
ATOM   1153  O   LEU A  77      -1.069  13.469  10.694  1.00  0.61           O  
ATOM   1154  CB  LEU A  77      -1.900  16.339  10.430  1.00  0.61           C  
ATOM   1155  CG  LEU A  77      -1.134  16.684  11.791  1.00  0.61           C  
ATOM   1156  CD1 LEU A  77       0.027  17.586  11.584  1.00  0.61           C  
ATOM   1157  CD2 LEU A  77      -2.064  17.297  12.739  1.00  0.61           C  
ATOM   1158  H   LEU A  77      -2.680  14.253   8.617  1.00  0.61           H  
ATOM   1159  HA  LEU A  77      -0.343  16.106   8.986  1.00  0.61           H  
ATOM   1160 1HB  LEU A  77      -2.172  17.275   9.948  1.00  0.61           H  
ATOM   1161 2HB  LEU A  77      -2.804  15.810  10.690  1.00  0.61           H  
ATOM   1162  HG  LEU A  77      -0.760  15.761  12.211  1.00  0.61           H  
ATOM   1163 1HD1 LEU A  77       0.503  17.766  12.537  1.00  0.61           H  
ATOM   1164 2HD1 LEU A  77       0.730  17.155  10.915  1.00  0.61           H  
ATOM   1165 3HD1 LEU A  77      -0.338  18.492  11.195  1.00  0.61           H  
ATOM   1166 1HD2 LEU A  77      -1.549  17.488  13.667  1.00  0.61           H  
ATOM   1167 2HD2 LEU A  77      -2.443  18.232  12.328  1.00  0.61           H  
ATOM   1168 3HD2 LEU A  77      -2.874  16.608  12.915  1.00  0.61           H  
ATOM   1169  N   VAL A  78       0.885  14.524  10.430  1.00  0.59           N  
ATOM   1170  CA  VAL A  78       1.590  13.589  11.285  1.00  0.59           C  
ATOM   1171  C   VAL A  78       2.240  14.319  12.439  1.00  0.59           C  
ATOM   1172  O   VAL A  78       2.868  15.361  12.259  1.00  0.59           O  
ATOM   1173  CB  VAL A  78       2.653  12.814  10.516  1.00  0.59           C  
ATOM   1174  CG1 VAL A  78       3.567  13.751   9.888  1.00  0.59           C  
ATOM   1175  CG2 VAL A  78       3.389  11.886  11.460  1.00  0.59           C  
ATOM   1176  H   VAL A  78       1.378  15.299   9.989  1.00  0.59           H  
ATOM   1177  HA  VAL A  78       0.875  12.879  11.681  1.00  0.59           H  
ATOM   1178  HB  VAL A  78       2.202  12.246   9.758  1.00  0.59           H  
ATOM   1179 1HG1 VAL A  78       4.321  13.213   9.341  1.00  0.59           H  
ATOM   1180 2HG1 VAL A  78       3.002  14.384   9.208  1.00  0.59           H  
ATOM   1181 3HG1 VAL A  78       4.024  14.353  10.647  1.00  0.59           H  
ATOM   1182 1HG2 VAL A  78       4.091  11.364  10.900  1.00  0.59           H  
ATOM   1183 2HG2 VAL A  78       3.896  12.447  12.241  1.00  0.59           H  
ATOM   1184 3HG2 VAL A  78       2.690  11.186  11.914  1.00  0.59           H  
ATOM   1185  N   VAL A  79       2.086  13.758  13.624  1.00  0.58           N  
ATOM   1186  CA  VAL A  79       2.640  14.305  14.849  1.00  0.58           C  
ATOM   1187  C   VAL A  79       3.547  13.290  15.516  1.00  0.58           C  
ATOM   1188  O   VAL A  79       3.200  12.113  15.586  1.00  0.58           O  
ATOM   1189  CB  VAL A  79       1.509  14.704  15.806  1.00  0.58           C  
ATOM   1190  CG1 VAL A  79       2.071  15.249  17.102  1.00  0.58           C  
ATOM   1191  CG2 VAL A  79       0.658  15.700  15.121  1.00  0.58           C  
ATOM   1192  H   VAL A  79       1.539  12.903  13.671  1.00  0.58           H  
ATOM   1193  HA  VAL A  79       3.224  15.191  14.609  1.00  0.58           H  
ATOM   1194  HB  VAL A  79       0.916  13.827  16.062  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  79       1.248  15.524  17.766  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  79       2.684  14.497  17.594  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  79       2.672  16.130  16.882  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  79      -0.130  15.989  15.778  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  79       1.264  16.562  14.873  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  79       0.244  15.272  14.224  1.00  0.58           H  
ATOM   1201  N   ALA A  80       4.709  13.732  15.971  1.00  0.59           N  
ATOM   1202  CA  ALA A  80       5.653  12.839  16.628  1.00  0.59           C  
ATOM   1203  C   ALA A  80       6.202  13.482  17.873  1.00  0.59           C  
ATOM   1204  O   ALA A  80       6.311  14.697  17.947  1.00  0.59           O  
ATOM   1205  CB  ALA A  80       6.802  12.498  15.702  1.00  0.59           C  
ATOM   1206  H   ALA A  80       4.942  14.717  15.849  1.00  0.59           H  
ATOM   1207  HA  ALA A  80       5.126  11.936  16.911  1.00  0.59           H  
ATOM   1208 1HB  ALA A  80       7.485  11.820  16.212  1.00  0.59           H  
ATOM   1209 2HB  ALA A  80       6.420  12.017  14.801  1.00  0.59           H  
ATOM   1210 3HB  ALA A  80       7.335  13.411  15.427  1.00  0.59           H  
ATOM   1211  N   GLY A  81       6.644  12.687  18.826  1.00  0.60           N  
ATOM   1212  CA  GLY A  81       7.253  13.338  19.989  1.00  0.60           C  
ATOM   1213  C   GLY A  81       7.930  12.425  20.972  1.00  0.60           C  
ATOM   1214  O   GLY A  81       7.845  11.202  20.902  1.00  0.60           O  
ATOM   1215  H   GLY A  81       6.500  11.674  18.751  1.00  0.60           H  
ATOM   1216 1HA  GLY A  81       7.975  14.062  19.667  1.00  0.60           H  
ATOM   1217 2HA  GLY A  81       6.487  13.908  20.511  1.00  0.60           H  
ATOM   1218  N   HIS A  82       8.620  13.028  21.927  1.00  0.61           N  
ATOM   1219  CA  HIS A  82       9.363  12.216  22.891  1.00  0.61           C  
ATOM   1220  C   HIS A  82       8.562  11.764  24.111  1.00  0.61           C  
ATOM   1221  O   HIS A  82       8.841  12.135  25.253  1.00  0.61           O  
ATOM   1222  CB  HIS A  82      10.665  12.901  23.291  1.00  0.61           C  
ATOM   1223  CG  HIS A  82      11.650  12.977  22.133  1.00  0.61           C  
ATOM   1224  ND1 HIS A  82      12.721  13.854  22.098  1.00  0.61           N  
ATOM   1225  CD2 HIS A  82      11.713  12.264  20.988  1.00  0.61           C  
ATOM   1226  CE1 HIS A  82      13.386  13.686  20.962  1.00  0.61           C  
ATOM   1227  NE2 HIS A  82      12.799  12.726  20.279  1.00  0.61           N  
ATOM   1228  H   HIS A  82       8.644  14.052  21.950  1.00  0.61           H  
ATOM   1229  HA  HIS A  82       9.671  11.298  22.388  1.00  0.61           H  
ATOM   1230 1HB  HIS A  82      10.457  13.903  23.652  1.00  0.61           H  
ATOM   1231 2HB  HIS A  82      11.133  12.346  24.103  1.00  0.61           H  
ATOM   1232  HD2 HIS A  82      11.027  11.468  20.683  1.00  0.61           H  
ATOM   1233  HE1 HIS A  82      14.274  14.241  20.646  1.00  0.61           H  
ATOM   1234  HE2 HIS A  82      13.093  12.378  19.375  1.00  0.61           H  
ATOM   1235  N   THR A  83       7.579  10.930  23.821  1.00  0.61           N  
ATOM   1236  CA  THR A  83       6.726  10.235  24.781  1.00  0.61           C  
ATOM   1237  C   THR A  83       6.695   8.796  24.276  1.00  0.61           C  
ATOM   1238  O   THR A  83       6.580   8.622  23.075  1.00  0.61           O  
ATOM   1239  CB  THR A  83       5.302  10.838  24.825  1.00  0.61           C  
ATOM   1240  OG1 THR A  83       5.378  12.214  25.207  1.00  0.61           O  
ATOM   1241  CG2 THR A  83       4.402  10.100  25.780  1.00  0.61           C  
ATOM   1242  H   THR A  83       7.459  10.750  22.824  1.00  0.61           H  
ATOM   1243  HA  THR A  83       7.170  10.302  25.768  1.00  0.61           H  
ATOM   1244  HB  THR A  83       4.858  10.763  23.859  1.00  0.61           H  
ATOM   1245  HG1 THR A  83       5.918  12.299  26.001  1.00  0.61           H  
ATOM   1246 1HG2 THR A  83       3.413  10.555  25.762  1.00  0.61           H  
ATOM   1247 2HG2 THR A  83       4.322   9.064  25.476  1.00  0.61           H  
ATOM   1248 3HG2 THR A  83       4.809  10.160  26.784  1.00  0.61           H  
ATOM   1249  N   PRO A  84       6.832   7.743  25.099  1.00  0.62           N  
ATOM   1250  CA  PRO A  84       6.744   6.349  24.664  1.00  0.62           C  
ATOM   1251  C   PRO A  84       5.552   6.122  23.736  1.00  0.62           C  
ATOM   1252  O   PRO A  84       5.701   5.622  22.609  1.00  0.62           O  
ATOM   1253  CB  PRO A  84       6.593   5.634  26.012  1.00  0.62           C  
ATOM   1254  CG  PRO A  84       7.400   6.499  26.962  1.00  0.62           C  
ATOM   1255  CD  PRO A  84       7.098   7.917  26.544  1.00  0.62           C  
ATOM   1256  HA  PRO A  84       7.681   6.051  24.175  1.00  0.62           H  
ATOM   1257 1HB  PRO A  84       5.528   5.555  26.289  1.00  0.62           H  
ATOM   1258 2HB  PRO A  84       6.972   4.617  25.949  1.00  0.62           H  
ATOM   1259 1HG  PRO A  84       7.111   6.291  28.004  1.00  0.62           H  
ATOM   1260 2HG  PRO A  84       8.471   6.254  26.874  1.00  0.62           H  
ATOM   1261 1HD  PRO A  84       6.222   8.293  27.074  1.00  0.62           H  
ATOM   1262 2HD  PRO A  84       7.997   8.528  26.713  1.00  0.62           H  
ATOM   1263  N   ASP A  85       4.380   6.525  24.232  1.00  0.61           N  
ATOM   1264  CA  ASP A  85       3.098   6.445  23.552  1.00  0.61           C  
ATOM   1265  C   ASP A  85       2.974   7.537  22.485  1.00  0.61           C  
ATOM   1266  O   ASP A  85       3.642   8.555  22.599  1.00  0.61           O  
ATOM   1267  CB  ASP A  85       1.976   6.579  24.576  1.00  0.61           C  
ATOM   1268  CG  ASP A  85       1.908   5.376  25.492  1.00  0.61           C  
ATOM   1269  OD1 ASP A  85       2.521   4.379  25.178  1.00  0.61           O  
ATOM   1270  OD2 ASP A  85       1.256   5.460  26.499  1.00  0.61           O  
ATOM   1271  H   ASP A  85       4.373   6.920  25.161  1.00  0.61           H  
ATOM   1272  HA  ASP A  85       3.039   5.459  23.107  1.00  0.61           H  
ATOM   1273 1HB  ASP A  85       2.150   7.468  25.183  1.00  0.61           H  
ATOM   1274 2HB  ASP A  85       1.018   6.711  24.079  1.00  0.61           H  
ATOM   1275  N   PRO A  86       2.151   7.366  21.440  1.00  0.61           N  
ATOM   1276  CA  PRO A  86       1.832   8.373  20.440  1.00  0.61           C  
ATOM   1277  C   PRO A  86       1.313   9.649  21.073  1.00  0.61           C  
ATOM   1278  O   PRO A  86       0.570   9.617  22.055  1.00  0.61           O  
ATOM   1279  CB  PRO A  86       0.755   7.689  19.614  1.00  0.61           C  
ATOM   1280  CG  PRO A  86       1.044   6.236  19.758  1.00  0.61           C  
ATOM   1281  CD  PRO A  86       1.533   6.062  21.176  1.00  0.61           C  
ATOM   1282  HA  PRO A  86       2.719   8.583  19.836  1.00  0.61           H  
ATOM   1283 1HB  PRO A  86      -0.243   7.984  19.965  1.00  0.61           H  
ATOM   1284 2HB  PRO A  86       0.837   8.003  18.588  1.00  0.61           H  
ATOM   1285 1HG  PRO A  86       0.153   5.655  19.542  1.00  0.61           H  
ATOM   1286 2HG  PRO A  86       1.795   5.954  19.009  1.00  0.61           H  
ATOM   1287 1HD  PRO A  86       0.703   5.861  21.864  1.00  0.61           H  
ATOM   1288 2HD  PRO A  86       2.273   5.266  21.164  1.00  0.61           H  
ATOM   1289  N   ILE A  87       1.700  10.772  20.486  1.00  0.62           N  
ATOM   1290  CA  ILE A  87       1.334  12.088  20.983  1.00  0.62           C  
ATOM   1291  C   ILE A  87       0.180  12.685  20.215  1.00  0.62           C  
ATOM   1292  O   ILE A  87       0.275  12.831  19.004  1.00  0.62           O  
ATOM   1293  CB  ILE A  87       2.530  13.041  20.805  1.00  0.62           C  
ATOM   1294  CG1 ILE A  87       3.706  12.606  21.663  1.00  0.62           C  
ATOM   1295  CG2 ILE A  87       2.138  14.482  21.109  1.00  0.62           C  
ATOM   1296  CD1 ILE A  87       4.435  11.409  21.124  1.00  0.62           C  
ATOM   1297  H   ILE A  87       2.299  10.713  19.675  1.00  0.62           H  
ATOM   1298  HA  ILE A  87       1.063  12.009  22.036  1.00  0.62           H  
ATOM   1299  HB  ILE A  87       2.864  12.990  19.766  1.00  0.62           H  
ATOM   1300 1HG1 ILE A  87       4.410  13.429  21.702  1.00  0.62           H  
ATOM   1301 2HG1 ILE A  87       3.369  12.380  22.675  1.00  0.62           H  
ATOM   1302 1HG2 ILE A  87       2.994  15.128  20.946  1.00  0.62           H  
ATOM   1303 2HG2 ILE A  87       1.325  14.792  20.450  1.00  0.62           H  
ATOM   1304 3HG2 ILE A  87       1.809  14.564  22.142  1.00  0.62           H  
ATOM   1305 1HD1 ILE A  87       5.284  11.167  21.748  1.00  0.62           H  
ATOM   1306 2HD1 ILE A  87       3.797  10.568  21.090  1.00  0.62           H  
ATOM   1307 3HD1 ILE A  87       4.771  11.610  20.141  1.00  0.62           H  
ATOM   1308  N   SER A  88      -0.897  13.018  20.920  1.00  0.63           N  
ATOM   1309  CA  SER A  88      -2.078  13.618  20.313  1.00  0.63           C  
ATOM   1310  C   SER A  88      -1.910  15.138  20.262  1.00  0.63           C  
ATOM   1311  O   SER A  88      -1.323  15.695  21.189  1.00  0.63           O  
ATOM   1312  CB  SER A  88      -3.327  13.265  21.113  1.00  0.63           C  
ATOM   1313  OG  SER A  88      -4.438  13.963  20.622  1.00  0.63           O  
ATOM   1314  H   SER A  88      -0.890  12.847  21.916  1.00  0.63           H  
ATOM   1315  HA  SER A  88      -2.181  13.209  19.319  1.00  0.63           H  
ATOM   1316 1HB  SER A  88      -3.509  12.193  21.050  1.00  0.63           H  
ATOM   1317 2HB  SER A  88      -3.171  13.514  22.160  1.00  0.63           H  
ATOM   1318  HG  SER A  88      -4.197  14.917  20.690  1.00  0.63           H  
ATOM   1319  N   PRO A  89      -2.421  15.838  19.231  1.00  0.65           N  
ATOM   1320  CA  PRO A  89      -2.467  17.283  19.154  1.00  0.65           C  
ATOM   1321  C   PRO A  89      -3.235  17.786  20.367  1.00  0.65           C  
ATOM   1322  O   PRO A  89      -4.191  17.127  20.793  1.00  0.65           O  
ATOM   1323  CB  PRO A  89      -3.253  17.517  17.858  1.00  0.65           C  
ATOM   1324  CG  PRO A  89      -3.022  16.288  17.033  1.00  0.65           C  
ATOM   1325  CD  PRO A  89      -2.914  15.160  18.018  1.00  0.65           C  
ATOM   1326  HA  PRO A  89      -1.448  17.695  19.113  1.00  0.65           H  
ATOM   1327 1HB  PRO A  89      -4.306  17.718  18.078  1.00  0.65           H  
ATOM   1328 2HB  PRO A  89      -2.859  18.400  17.352  1.00  0.65           H  
ATOM   1329 1HG  PRO A  89      -3.844  16.140  16.331  1.00  0.65           H  
ATOM   1330 2HG  PRO A  89      -2.133  16.424  16.435  1.00  0.65           H  
ATOM   1331 1HD  PRO A  89      -3.878  14.653  18.178  1.00  0.65           H  
ATOM   1332 2HD  PRO A  89      -2.149  14.514  17.633  1.00  0.65           H  
ATOM   1333  N   CYS A  90      -2.834  18.930  20.922  1.00  0.68           N  
ATOM   1334  CA  CYS A  90      -3.534  19.478  22.085  1.00  0.68           C  
ATOM   1335  C   CYS A  90      -4.901  19.971  21.642  1.00  0.68           C  
ATOM   1336  O   CYS A  90      -5.124  20.152  20.445  1.00  0.68           O  
ATOM   1337  CB  CYS A  90      -2.748  20.620  22.725  1.00  0.68           C  
ATOM   1338  SG  CYS A  90      -2.787  22.137  21.817  1.00  0.68           S  
ATOM   1339  H   CYS A  90      -2.035  19.418  20.537  1.00  0.68           H  
ATOM   1340  HA  CYS A  90      -3.665  18.686  22.824  1.00  0.68           H  
ATOM   1341 1HB  CYS A  90      -3.137  20.814  23.723  1.00  0.68           H  
ATOM   1342 2HB  CYS A  90      -1.705  20.321  22.834  1.00  0.68           H  
ATOM   1343  HG  CYS A  90      -2.002  22.813  22.657  1.00  0.68           H  
ATOM   1344  N   GLY A  91      -5.798  20.267  22.582  1.00  0.70           N  
ATOM   1345  CA  GLY A  91      -7.131  20.725  22.184  1.00  0.70           C  
ATOM   1346  C   GLY A  91      -7.109  21.933  21.244  1.00  0.70           C  
ATOM   1347  O   GLY A  91      -7.904  22.000  20.301  1.00  0.70           O  
ATOM   1348  H   GLY A  91      -5.578  20.133  23.558  1.00  0.70           H  
ATOM   1349 1HA  GLY A  91      -7.660  19.903  21.705  1.00  0.70           H  
ATOM   1350 2HA  GLY A  91      -7.699  20.978  23.079  1.00  0.70           H  
ATOM   1351  N   ALA A  92      -6.188  22.874  21.458  1.00  0.73           N  
ATOM   1352  CA  ALA A  92      -6.108  24.031  20.575  1.00  0.73           C  
ATOM   1353  C   ALA A  92      -5.794  23.608  19.147  1.00  0.73           C  
ATOM   1354  O   ALA A  92      -6.269  24.222  18.194  1.00  0.73           O  
ATOM   1355  CB  ALA A  92      -5.053  25.017  21.045  1.00  0.73           C  
ATOM   1356  H   ALA A  92      -5.547  22.780  22.233  1.00  0.73           H  
ATOM   1357  HA  ALA A  92      -7.082  24.522  20.578  1.00  0.73           H  
ATOM   1358 1HB  ALA A  92      -5.042  25.877  20.376  1.00  0.73           H  
ATOM   1359 2HB  ALA A  92      -5.285  25.345  22.055  1.00  0.73           H  
ATOM   1360 3HB  ALA A  92      -4.083  24.552  21.031  1.00  0.73           H  
ATOM   1361  N   CYS A  93      -4.965  22.574  18.997  1.00  0.75           N  
ATOM   1362  CA  CYS A  93      -4.532  22.142  17.686  1.00  0.75           C  
ATOM   1363  C   CYS A  93      -5.655  21.410  17.019  1.00  0.75           C  
ATOM   1364  O   CYS A  93      -5.866  21.529  15.810  1.00  0.75           O  
ATOM   1365  CB  CYS A  93      -3.378  21.180  17.804  1.00  0.75           C  
ATOM   1366  SG  CYS A  93      -1.905  21.887  18.441  1.00  0.75           S  
ATOM   1367  H   CYS A  93      -4.664  22.042  19.807  1.00  0.75           H  
ATOM   1368  HA  CYS A  93      -4.247  23.010  17.093  1.00  0.75           H  
ATOM   1369 1HB  CYS A  93      -3.660  20.362  18.450  1.00  0.75           H  
ATOM   1370 2HB  CYS A  93      -3.156  20.764  16.823  1.00  0.75           H  
ATOM   1371  HG  CYS A  93      -1.081  20.858  18.111  1.00  0.75           H  
ATOM   1372  N   ARG A  94      -6.401  20.661  17.827  1.00  0.78           N  
ATOM   1373  CA  ARG A  94      -7.494  19.885  17.298  1.00  0.78           C  
ATOM   1374  C   ARG A  94      -8.553  20.817  16.736  1.00  0.78           C  
ATOM   1375  O   ARG A  94      -9.119  20.547  15.673  1.00  0.78           O  
ATOM   1376  CB  ARG A  94      -8.109  18.999  18.355  1.00  0.78           C  
ATOM   1377  CG  ARG A  94      -7.282  17.827  18.856  1.00  0.78           C  
ATOM   1378  CD  ARG A  94      -8.055  17.067  19.884  1.00  0.78           C  
ATOM   1379  NE  ARG A  94      -7.332  15.937  20.418  1.00  0.78           N  
ATOM   1380  CZ  ARG A  94      -7.863  15.039  21.275  1.00  0.78           C  
ATOM   1381  NH1 ARG A  94      -9.113  15.162  21.663  1.00  0.78           N  
ATOM   1382  NH2 ARG A  94      -7.135  14.035  21.722  1.00  0.78           N  
ATOM   1383  H   ARG A  94      -6.166  20.610  18.820  1.00  0.78           H  
ATOM   1384  HA  ARG A  94      -7.121  19.262  16.498  1.00  0.78           H  
ATOM   1385 1HB  ARG A  94      -8.424  19.594  19.209  1.00  0.78           H  
ATOM   1386 2HB  ARG A  94      -8.965  18.555  17.931  1.00  0.78           H  
ATOM   1387 1HG  ARG A  94      -7.034  17.159  18.031  1.00  0.78           H  
ATOM   1388 2HG  ARG A  94      -6.366  18.195  19.318  1.00  0.78           H  
ATOM   1389 1HD  ARG A  94      -8.295  17.732  20.709  1.00  0.78           H  
ATOM   1390 2HD  ARG A  94      -8.978  16.698  19.448  1.00  0.78           H  
ATOM   1391  HE  ARG A  94      -6.357  15.825  20.149  1.00  0.78           H  
ATOM   1392 1HH1 ARG A  94      -9.681  15.926  21.315  1.00  0.78           H  
ATOM   1393 2HH1 ARG A  94      -9.516  14.488  22.294  1.00  0.78           H  
ATOM   1394 1HH2 ARG A  94      -6.171  13.937  21.416  1.00  0.78           H  
ATOM   1395 2HH2 ARG A  94      -7.535  13.366  22.359  1.00  0.78           H  
ATOM   1396  N   GLN A  95      -8.789  21.942  17.427  1.00  0.80           N  
ATOM   1397  CA  GLN A  95      -9.760  22.914  16.947  1.00  0.80           C  
ATOM   1398  C   GLN A  95      -9.260  23.557  15.665  1.00  0.80           C  
ATOM   1399  O   GLN A  95     -10.021  23.692  14.710  1.00  0.80           O  
ATOM   1400  CB  GLN A  95     -10.044  23.977  18.003  1.00  0.80           C  
ATOM   1401  CG  GLN A  95     -11.127  24.998  17.606  1.00  0.80           C  
ATOM   1402  CD  GLN A  95     -12.529  24.389  17.370  1.00  0.80           C  
ATOM   1403  OE1 GLN A  95     -12.899  23.369  17.973  1.00  0.80           O  
ATOM   1404  NE2 GLN A  95     -13.313  25.046  16.495  1.00  0.80           N  
ATOM   1405  H   GLN A  95      -8.309  22.100  18.316  1.00  0.80           H  
ATOM   1406  HA  GLN A  95     -10.690  22.394  16.725  1.00  0.80           H  
ATOM   1407 1HB  GLN A  95     -10.347  23.491  18.930  1.00  0.80           H  
ATOM   1408 2HB  GLN A  95      -9.120  24.524  18.214  1.00  0.80           H  
ATOM   1409 1HG  GLN A  95     -11.210  25.741  18.397  1.00  0.80           H  
ATOM   1410 2HG  GLN A  95     -10.816  25.487  16.676  1.00  0.80           H  
ATOM   1411 1HE2 GLN A  95     -14.266  24.726  16.273  1.00  0.80           H  
ATOM   1412 2HE2 GLN A  95     -12.957  25.896  16.029  1.00  0.80           H  
ATOM   1413  N   VAL A  96      -7.963  23.880  15.599  1.00  0.83           N  
ATOM   1414  CA  VAL A  96      -7.443  24.469  14.373  1.00  0.83           C  
ATOM   1415  C   VAL A  96      -7.669  23.486  13.230  1.00  0.83           C  
ATOM   1416  O   VAL A  96      -8.154  23.876  12.163  1.00  0.83           O  
ATOM   1417  CB  VAL A  96      -5.945  24.842  14.526  1.00  0.83           C  
ATOM   1418  CG1 VAL A  96      -5.339  25.235  13.218  1.00  0.83           C  
ATOM   1419  CG2 VAL A  96      -5.819  26.017  15.478  1.00  0.83           C  
ATOM   1420  H   VAL A  96      -7.351  23.763  16.410  1.00  0.83           H  
ATOM   1421  HA  VAL A  96      -8.002  25.383  14.163  1.00  0.83           H  
ATOM   1422  HB  VAL A  96      -5.403  23.981  14.914  1.00  0.83           H  
ATOM   1423 1HG1 VAL A  96      -4.288  25.485  13.358  1.00  0.83           H  
ATOM   1424 2HG1 VAL A  96      -5.423  24.417  12.572  1.00  0.83           H  
ATOM   1425 3HG1 VAL A  96      -5.867  26.093  12.803  1.00  0.83           H  
ATOM   1426 1HG2 VAL A  96      -4.771  26.276  15.603  1.00  0.83           H  
ATOM   1427 2HG2 VAL A  96      -6.359  26.869  15.068  1.00  0.83           H  
ATOM   1428 3HG2 VAL A  96      -6.240  25.762  16.430  1.00  0.83           H  
ATOM   1429  N   MET A  97      -7.385  22.199  13.456  1.00  0.87           N  
ATOM   1430  CA  MET A  97      -7.630  21.239  12.397  1.00  0.87           C  
ATOM   1431  C   MET A  97      -9.090  21.191  12.022  1.00  0.87           C  
ATOM   1432  O   MET A  97      -9.437  21.329  10.853  1.00  0.87           O  
ATOM   1433  CB  MET A  97      -7.169  19.843  12.784  1.00  0.87           C  
ATOM   1434  CG  MET A  97      -5.722  19.626  12.828  1.00  0.87           C  
ATOM   1435  SD  MET A  97      -5.370  17.909  12.993  1.00  0.87           S  
ATOM   1436  CE  MET A  97      -5.835  17.583  14.655  1.00  0.87           C  
ATOM   1437  H   MET A  97      -6.985  21.906  14.347  1.00  0.87           H  
ATOM   1438  HA  MET A  97      -7.103  21.534  11.517  1.00  0.87           H  
ATOM   1439 1HB  MET A  97      -7.567  19.599  13.766  1.00  0.87           H  
ATOM   1440 2HB  MET A  97      -7.582  19.132  12.086  1.00  0.87           H  
ATOM   1441 1HG  MET A  97      -5.269  19.983  11.919  1.00  0.87           H  
ATOM   1442 2HG  MET A  97      -5.288  20.163  13.673  1.00  0.87           H  
ATOM   1443 1HE  MET A  97      -5.647  16.550  14.871  1.00  0.87           H  
ATOM   1444 2HE  MET A  97      -5.250  18.213  15.328  1.00  0.87           H  
ATOM   1445 3HE  MET A  97      -6.897  17.792  14.776  1.00  0.87           H  
ATOM   1446  N   ALA A  98      -9.981  21.174  12.999  1.00  0.89           N  
ATOM   1447  CA  ALA A  98     -11.397  21.110  12.674  1.00  0.89           C  
ATOM   1448  C   ALA A  98     -11.816  22.286  11.792  1.00  0.89           C  
ATOM   1449  O   ALA A  98     -12.684  22.143  10.927  1.00  0.89           O  
ATOM   1450  CB  ALA A  98     -12.213  21.082  13.945  1.00  0.89           C  
ATOM   1451  H   ALA A  98      -9.679  21.123  13.971  1.00  0.89           H  
ATOM   1452  HA  ALA A  98     -11.572  20.192  12.114  1.00  0.89           H  
ATOM   1453 1HB  ALA A  98     -13.264  21.001  13.703  1.00  0.89           H  
ATOM   1454 2HB  ALA A  98     -11.910  20.230  14.536  1.00  0.89           H  
ATOM   1455 3HB  ALA A  98     -12.039  22.000  14.509  1.00  0.89           H  
ATOM   1456  N   GLU A  99     -11.204  23.450  12.008  1.00  0.90           N  
ATOM   1457  CA  GLU A  99     -11.526  24.629  11.227  1.00  0.90           C  
ATOM   1458  C   GLU A  99     -10.896  24.666   9.822  1.00  0.90           C  
ATOM   1459  O   GLU A  99     -11.422  25.375   8.959  1.00  0.90           O  
ATOM   1460  CB  GLU A  99     -11.133  25.890  11.997  1.00  0.90           C  
ATOM   1461  CG  GLU A  99     -11.959  26.110  13.265  1.00  0.90           C  
ATOM   1462  CD  GLU A  99     -11.567  27.336  14.064  1.00  0.90           C  
ATOM   1463  OE1 GLU A  99     -10.710  28.084  13.638  1.00  0.90           O  
ATOM   1464  OE2 GLU A  99     -12.120  27.497  15.134  1.00  0.90           O  
ATOM   1465  H   GLU A  99     -10.513  23.515  12.757  1.00  0.90           H  
ATOM   1466  HA  GLU A  99     -12.607  24.647  11.097  1.00  0.90           H  
ATOM   1467 1HB  GLU A  99     -10.083  25.818  12.291  1.00  0.90           H  
ATOM   1468 2HB  GLU A  99     -11.240  26.764  11.356  1.00  0.90           H  
ATOM   1469 1HG  GLU A  99     -13.009  26.199  12.984  1.00  0.90           H  
ATOM   1470 2HG  GLU A  99     -11.864  25.230  13.895  1.00  0.90           H  
ATOM   1471  N   PHE A 100      -9.777  23.952   9.568  1.00  0.90           N  
ATOM   1472  CA  PHE A 100      -9.192  24.067   8.220  1.00  0.90           C  
ATOM   1473  C   PHE A 100      -9.237  22.790   7.383  1.00  0.90           C  
ATOM   1474  O   PHE A 100      -9.171  22.861   6.154  1.00  0.90           O  
ATOM   1475  CB  PHE A 100      -7.702  24.487   8.240  1.00  0.90           C  
ATOM   1476  CG  PHE A 100      -6.682  23.452   8.785  1.00  0.90           C  
ATOM   1477  CD1 PHE A 100      -6.287  22.389   8.015  1.00  0.90           C  
ATOM   1478  CD2 PHE A 100      -6.070  23.601   9.984  1.00  0.90           C  
ATOM   1479  CE1 PHE A 100      -5.345  21.481   8.450  1.00  0.90           C  
ATOM   1480  CE2 PHE A 100      -5.098  22.690  10.417  1.00  0.90           C  
ATOM   1481  CZ  PHE A 100      -4.766  21.636   9.644  1.00  0.90           C  
ATOM   1482  H   PHE A 100      -9.362  23.361  10.293  1.00  0.90           H  
ATOM   1483  HA  PHE A 100      -9.743  24.830   7.675  1.00  0.90           H  
ATOM   1484 1HB  PHE A 100      -7.399  24.745   7.226  1.00  0.90           H  
ATOM   1485 2HB  PHE A 100      -7.605  25.388   8.841  1.00  0.90           H  
ATOM   1486  HD1 PHE A 100      -6.753  22.265   7.046  1.00  0.90           H  
ATOM   1487  HD2 PHE A 100      -6.346  24.454  10.590  1.00  0.90           H  
ATOM   1488  HE1 PHE A 100      -5.069  20.637   7.826  1.00  0.90           H  
ATOM   1489  HE2 PHE A 100      -4.609  22.810  11.378  1.00  0.90           H  
ATOM   1490  HZ  PHE A 100      -4.034  20.920   9.988  1.00  0.90           H  
ATOM   1491  N   CYS A 101      -9.343  21.633   8.020  1.00  0.88           N  
ATOM   1492  CA  CYS A 101      -9.292  20.377   7.291  1.00  0.88           C  
ATOM   1493  C   CYS A 101     -10.652  19.730   7.186  1.00  0.88           C  
ATOM   1494  O   CYS A 101     -11.575  20.061   7.925  1.00  0.88           O  
ATOM   1495  CB  CYS A 101      -8.395  19.375   7.979  1.00  0.88           C  
ATOM   1496  SG  CYS A 101      -9.081  18.730   9.436  1.00  0.88           S  
ATOM   1497  H   CYS A 101      -9.414  21.613   9.034  1.00  0.88           H  
ATOM   1498  HA  CYS A 101      -8.911  20.567   6.289  1.00  0.88           H  
ATOM   1499 1HB  CYS A 101      -8.214  18.552   7.307  1.00  0.88           H  
ATOM   1500 2HB  CYS A 101      -7.460  19.810   8.224  1.00  0.88           H  
ATOM   1501  HG  CYS A 101     -10.002  17.959   8.816  1.00  0.88           H  
ATOM   1502  N   ALA A 102     -10.776  18.757   6.299  1.00  0.84           N  
ATOM   1503  CA  ALA A 102     -11.990  17.972   6.295  1.00  0.84           C  
ATOM   1504  C   ALA A 102     -12.011  17.182   7.606  1.00  0.84           C  
ATOM   1505  O   ALA A 102     -10.954  16.709   8.015  1.00  0.84           O  
ATOM   1506  CB  ALA A 102     -12.022  17.020   5.113  1.00  0.84           C  
ATOM   1507  H   ALA A 102     -10.020  18.539   5.664  1.00  0.84           H  
ATOM   1508  HA  ALA A 102     -12.831  18.650   6.229  1.00  0.84           H  
ATOM   1509 1HB  ALA A 102     -12.942  16.436   5.135  1.00  0.84           H  
ATOM   1510 2HB  ALA A 102     -11.980  17.590   4.184  1.00  0.84           H  
ATOM   1511 3HB  ALA A 102     -11.164  16.346   5.164  1.00  0.84           H  
ATOM   1512  N   PRO A 103     -13.162  16.927   8.242  1.00  0.80           N  
ATOM   1513  CA  PRO A 103     -13.305  16.087   9.431  1.00  0.80           C  
ATOM   1514  C   PRO A 103     -12.764  14.669   9.211  1.00  0.80           C  
ATOM   1515  O   PRO A 103     -12.394  13.965  10.152  1.00  0.80           O  
ATOM   1516  CB  PRO A 103     -14.824  16.064   9.622  1.00  0.80           C  
ATOM   1517  CG  PRO A 103     -15.318  17.345   8.995  1.00  0.80           C  
ATOM   1518  CD  PRO A 103     -14.412  17.585   7.815  1.00  0.80           C  
ATOM   1519  HA  PRO A 103     -12.802  16.571  10.282  1.00  0.80           H  
ATOM   1520 1HB  PRO A 103     -15.247  15.155   9.153  1.00  0.80           H  
ATOM   1521 2HB  PRO A 103     -15.065  16.013  10.689  1.00  0.80           H  
ATOM   1522 1HG  PRO A 103     -16.375  17.240   8.704  1.00  0.80           H  
ATOM   1523 2HG  PRO A 103     -15.271  18.166   9.729  1.00  0.80           H  
ATOM   1524 1HD  PRO A 103     -14.812  17.132   6.894  1.00  0.80           H  
ATOM   1525 2HD  PRO A 103     -14.286  18.677   7.744  1.00  0.80           H  
ATOM   1526  N   ASP A 104     -12.695  14.249   7.955  1.00  0.75           N  
ATOM   1527  CA  ASP A 104     -12.215  12.922   7.632  1.00  0.75           C  
ATOM   1528  C   ASP A 104     -10.706  12.893   7.390  1.00  0.75           C  
ATOM   1529  O   ASP A 104     -10.156  11.843   7.056  1.00  0.75           O  
ATOM   1530  CB  ASP A 104     -12.942  12.410   6.397  1.00  0.75           C  
ATOM   1531  CG  ASP A 104     -14.438  12.229   6.639  1.00  0.75           C  
ATOM   1532  OD1 ASP A 104     -14.831  12.039   7.767  1.00  0.75           O  
ATOM   1533  OD2 ASP A 104     -15.175  12.310   5.693  1.00  0.75           O  
ATOM   1534  H   ASP A 104     -12.997  14.845   7.202  1.00  0.75           H  
ATOM   1535  HA  ASP A 104     -12.440  12.260   8.469  1.00  0.75           H  
ATOM   1536 1HB  ASP A 104     -12.797  13.112   5.575  1.00  0.75           H  
ATOM   1537 2HB  ASP A 104     -12.516  11.454   6.094  1.00  0.75           H  
ATOM   1538  N   MET A 105     -10.026  14.038   7.534  1.00  0.70           N  
ATOM   1539  CA  MET A 105      -8.593  14.060   7.288  1.00  0.70           C  
ATOM   1540  C   MET A 105      -7.887  13.183   8.309  1.00  0.70           C  
ATOM   1541  O   MET A 105      -8.150  13.312   9.509  1.00  0.70           O  
ATOM   1542  CB  MET A 105      -7.993  15.462   7.429  1.00  0.70           C  
ATOM   1543  CG  MET A 105      -6.496  15.525   7.056  1.00  0.70           C  
ATOM   1544  SD  MET A 105      -5.662  17.116   7.337  1.00  0.70           S  
ATOM   1545  CE  MET A 105      -5.456  17.102   9.122  1.00  0.70           C  
ATOM   1546  H   MET A 105     -10.492  14.899   7.810  1.00  0.70           H  
ATOM   1547  HA  MET A 105      -8.441  13.708   6.278  1.00  0.70           H  
ATOM   1548 1HB  MET A 105      -8.538  16.155   6.790  1.00  0.70           H  
ATOM   1549 2HB  MET A 105      -8.108  15.804   8.459  1.00  0.70           H  
ATOM   1550 1HG  MET A 105      -5.950  14.763   7.598  1.00  0.70           H  
ATOM   1551 2HG  MET A 105      -6.424  15.296   6.006  1.00  0.70           H  
ATOM   1552 1HE  MET A 105      -4.952  18.015   9.444  1.00  0.70           H  
ATOM   1553 2HE  MET A 105      -6.427  17.041   9.595  1.00  0.70           H  
ATOM   1554 3HE  MET A 105      -4.861  16.234   9.408  1.00  0.70           H  
ATOM   1555  N   PRO A 106      -7.040  12.231   7.891  1.00  0.66           N  
ATOM   1556  CA  PRO A 106      -6.270  11.405   8.779  1.00  0.66           C  
ATOM   1557  C   PRO A 106      -5.175  12.184   9.476  1.00  0.66           C  
ATOM   1558  O   PRO A 106      -4.533  13.068   8.887  1.00  0.66           O  
ATOM   1559  CB  PRO A 106      -5.692  10.345   7.841  1.00  0.66           C  
ATOM   1560  CG  PRO A 106      -5.674  11.017   6.477  1.00  0.66           C  
ATOM   1561  CD  PRO A 106      -6.871  11.916   6.463  1.00  0.66           C  
ATOM   1562  HA  PRO A 106      -6.939  10.939   9.514  1.00  0.66           H  
ATOM   1563 1HB  PRO A 106      -4.694  10.044   8.197  1.00  0.66           H  
ATOM   1564 2HB  PRO A 106      -6.325   9.447   7.865  1.00  0.66           H  
ATOM   1565 1HG  PRO A 106      -4.768  11.608   6.336  1.00  0.66           H  
ATOM   1566 2HG  PRO A 106      -5.694  10.268   5.674  1.00  0.66           H  
ATOM   1567 1HD  PRO A 106      -6.595  12.789   5.882  1.00  0.66           H  
ATOM   1568 2HD  PRO A 106      -7.760  11.399   6.066  1.00  0.66           H  
ATOM   1569  N   VAL A 107      -4.938  11.773  10.700  1.00  0.63           N  
ATOM   1570  CA  VAL A 107      -3.881  12.254  11.535  1.00  0.63           C  
ATOM   1571  C   VAL A 107      -3.098  11.037  12.038  1.00  0.63           C  
ATOM   1572  O   VAL A 107      -3.681  10.081  12.563  1.00  0.63           O  
ATOM   1573  CB  VAL A 107      -4.447  13.059  12.731  1.00  0.63           C  
ATOM   1574  CG1 VAL A 107      -3.300  13.559  13.586  1.00  0.63           C  
ATOM   1575  CG2 VAL A 107      -5.310  14.207  12.225  1.00  0.63           C  
ATOM   1576  H   VAL A 107      -5.550  11.083  11.093  1.00  0.63           H  
ATOM   1577  HA  VAL A 107      -3.247  12.896  10.947  1.00  0.63           H  
ATOM   1578  HB  VAL A 107      -5.052  12.404  13.344  1.00  0.63           H  
ATOM   1579 1HG1 VAL A 107      -3.683  14.108  14.442  1.00  0.63           H  
ATOM   1580 2HG1 VAL A 107      -2.728  12.710  13.918  1.00  0.63           H  
ATOM   1581 3HG1 VAL A 107      -2.664  14.207  12.992  1.00  0.63           H  
ATOM   1582 1HG2 VAL A 107      -5.708  14.754  13.068  1.00  0.63           H  
ATOM   1583 2HG2 VAL A 107      -4.717  14.870  11.611  1.00  0.63           H  
ATOM   1584 3HG2 VAL A 107      -6.135  13.808  11.635  1.00  0.63           H  
ATOM   1585  N   THR A 108      -1.791  11.052  11.861  1.00  0.61           N  
ATOM   1586  CA  THR A 108      -0.962   9.954  12.330  1.00  0.61           C  
ATOM   1587  C   THR A 108      -0.163  10.404  13.536  1.00  0.61           C  
ATOM   1588  O   THR A 108       0.430  11.480  13.522  1.00  0.61           O  
ATOM   1589  CB  THR A 108      -0.037   9.403  11.226  1.00  0.61           C  
ATOM   1590  OG1 THR A 108      -0.816   8.855  10.135  1.00  0.61           O  
ATOM   1591  CG2 THR A 108       0.814   8.342  11.786  1.00  0.61           C  
ATOM   1592  H   THR A 108      -1.374  11.859  11.408  1.00  0.61           H  
ATOM   1593  HA  THR A 108      -1.605   9.140  12.649  1.00  0.61           H  
ATOM   1594  HB  THR A 108       0.594  10.198  10.846  1.00  0.61           H  
ATOM   1595  HG1 THR A 108      -0.997   9.533   9.457  1.00  0.61           H  
ATOM   1596 1HG2 THR A 108       1.460   7.958  11.011  1.00  0.61           H  
ATOM   1597 2HG2 THR A 108       1.418   8.739  12.594  1.00  0.61           H  
ATOM   1598 3HG2 THR A 108       0.175   7.545  12.163  1.00  0.61           H  
ATOM   1599  N   LEU A 109      -0.219   9.620  14.602  1.00  0.60           N  
ATOM   1600  CA  LEU A 109       0.462   9.966  15.837  1.00  0.60           C  
ATOM   1601  C   LEU A 109       1.593   8.962  16.069  1.00  0.60           C  
ATOM   1602  O   LEU A 109       1.346   7.751  16.077  1.00  0.60           O  
ATOM   1603  CB  LEU A 109      -0.556   9.921  16.976  1.00  0.60           C  
ATOM   1604  CG  LEU A 109      -1.888  10.699  16.712  1.00  0.60           C  
ATOM   1605  CD1 LEU A 109      -2.795  10.546  17.913  1.00  0.60           C  
ATOM   1606  CD2 LEU A 109      -1.615  12.131  16.414  1.00  0.60           C  
ATOM   1607  H   LEU A 109      -0.744   8.750  14.538  1.00  0.60           H  
ATOM   1608  HA  LEU A 109       0.885  10.967  15.758  1.00  0.60           H  
ATOM   1609 1HB  LEU A 109      -0.822   8.884  17.162  1.00  0.60           H  
ATOM   1610 2HB  LEU A 109      -0.097  10.338  17.875  1.00  0.60           H  
ATOM   1611  HG  LEU A 109      -2.401  10.255  15.853  1.00  0.60           H  
ATOM   1612 1HD1 LEU A 109      -3.736  11.067  17.729  1.00  0.60           H  
ATOM   1613 2HD1 LEU A 109      -2.992   9.489  18.085  1.00  0.60           H  
ATOM   1614 3HD1 LEU A 109      -2.309  10.965  18.787  1.00  0.60           H  
ATOM   1615 1HD2 LEU A 109      -2.558  12.635  16.239  1.00  0.60           H  
ATOM   1616 2HD2 LEU A 109      -1.129  12.571  17.228  1.00  0.60           H  
ATOM   1617 3HD2 LEU A 109      -0.984  12.222  15.543  1.00  0.60           H  
ATOM   1618  N   VAL A 110       2.825   9.449  16.250  1.00  0.60           N  
ATOM   1619  CA  VAL A 110       3.978   8.561  16.415  1.00  0.60           C  
ATOM   1620  C   VAL A 110       4.723   8.758  17.740  1.00  0.60           C  
ATOM   1621  O   VAL A 110       5.149   9.872  18.078  1.00  0.60           O  
ATOM   1622  CB  VAL A 110       4.947   8.787  15.245  1.00  0.60           C  
ATOM   1623  CG1 VAL A 110       6.154   7.873  15.371  1.00  0.60           C  
ATOM   1624  CG2 VAL A 110       4.205   8.566  13.970  1.00  0.60           C  
ATOM   1625  H   VAL A 110       2.969  10.453  16.210  1.00  0.60           H  
ATOM   1626  HA  VAL A 110       3.625   7.534  16.370  1.00  0.60           H  
ATOM   1627  HB  VAL A 110       5.313   9.808  15.273  1.00  0.60           H  
ATOM   1628 1HG1 VAL A 110       6.826   8.051  14.543  1.00  0.60           H  
ATOM   1629 2HG1 VAL A 110       6.673   8.072  16.310  1.00  0.60           H  
ATOM   1630 3HG1 VAL A 110       5.821   6.829  15.355  1.00  0.60           H  
ATOM   1631 1HG2 VAL A 110       4.845   8.727  13.161  1.00  0.60           H  
ATOM   1632 2HG2 VAL A 110       3.848   7.547  13.949  1.00  0.60           H  
ATOM   1633 3HG2 VAL A 110       3.371   9.258  13.905  1.00  0.60           H  
ATOM   1634  N   GLY A 111       4.872   7.671  18.495  1.00  0.61           N  
ATOM   1635  CA  GLY A 111       5.555   7.747  19.783  1.00  0.61           C  
ATOM   1636  C   GLY A 111       7.052   7.492  19.673  1.00  0.61           C  
ATOM   1637  O   GLY A 111       7.563   7.078  18.627  1.00  0.61           O  
ATOM   1638  H   GLY A 111       4.500   6.777  18.166  1.00  0.61           H  
ATOM   1639 1HA  GLY A 111       5.385   8.722  20.240  1.00  0.61           H  
ATOM   1640 2HA  GLY A 111       5.118   7.015  20.461  1.00  0.61           H  
ATOM   1641  N   ASP A 112       7.743   7.663  20.796  1.00  0.62           N  
ATOM   1642  CA  ASP A 112       9.184   7.458  20.944  1.00  0.62           C  
ATOM   1643  C   ASP A 112       9.557   6.011  20.686  1.00  0.62           C  
ATOM   1644  O   ASP A 112      10.644   5.719  20.194  1.00  0.62           O  
ATOM   1645  CB  ASP A 112       9.660   7.900  22.333  1.00  0.62           C  
ATOM   1646  CG  ASP A 112      11.185   8.001  22.487  1.00  0.62           C  
ATOM   1647  OD1 ASP A 112      11.785   8.816  21.821  1.00  0.62           O  
ATOM   1648  OD2 ASP A 112      11.728   7.286  23.297  1.00  0.62           O  
ATOM   1649  H   ASP A 112       7.232   7.978  21.608  1.00  0.62           H  
ATOM   1650  HA  ASP A 112       9.693   8.077  20.205  1.00  0.62           H  
ATOM   1651 1HB  ASP A 112       9.225   8.865  22.563  1.00  0.62           H  
ATOM   1652 2HB  ASP A 112       9.296   7.201  23.069  1.00  0.62           H  
ATOM   1653  N   ASN A 113       8.634   5.092  20.975  1.00  0.64           N  
ATOM   1654  CA  ASN A 113       8.918   3.682  20.772  1.00  0.64           C  
ATOM   1655  C   ASN A 113       8.547   3.216  19.361  1.00  0.64           C  
ATOM   1656  O   ASN A 113       8.552   2.018  19.078  1.00  0.64           O  
ATOM   1657  CB  ASN A 113       8.210   2.842  21.813  1.00  0.64           C  
ATOM   1658  CG  ASN A 113       8.822   2.958  23.171  1.00  0.64           C  
ATOM   1659  OD1 ASN A 113      10.041   3.096  23.320  1.00  0.64           O  
ATOM   1660  ND2 ASN A 113       8.000   2.885  24.176  1.00  0.64           N  
ATOM   1661  H   ASN A 113       7.738   5.369  21.387  1.00  0.64           H  
ATOM   1662  HA  ASN A 113       9.992   3.530  20.887  1.00  0.64           H  
ATOM   1663 1HB  ASN A 113       7.168   3.163  21.881  1.00  0.64           H  
ATOM   1664 2HB  ASN A 113       8.213   1.797  21.506  1.00  0.64           H  
ATOM   1665 1HD2 ASN A 113       8.348   2.946  25.111  1.00  0.64           H  
ATOM   1666 2HD2 ASN A 113       7.017   2.768  24.012  1.00  0.64           H  
ATOM   1667  N   GLY A 114       8.202   4.159  18.476  1.00  0.65           N  
ATOM   1668  CA  GLY A 114       7.849   3.856  17.093  1.00  0.65           C  
ATOM   1669  C   GLY A 114       6.389   3.464  16.938  1.00  0.65           C  
ATOM   1670  O   GLY A 114       5.922   3.161  15.833  1.00  0.65           O  
ATOM   1671  H   GLY A 114       8.194   5.143  18.744  1.00  0.65           H  
ATOM   1672 1HA  GLY A 114       8.052   4.735  16.480  1.00  0.65           H  
ATOM   1673 2HA  GLY A 114       8.488   3.055  16.725  1.00  0.65           H  
ATOM   1674  N   VAL A 115       5.657   3.481  18.040  1.00  0.66           N  
ATOM   1675  CA  VAL A 115       4.263   3.102  18.003  1.00  0.66           C  
ATOM   1676  C   VAL A 115       3.535   4.108  17.151  1.00  0.66           C  
ATOM   1677  O   VAL A 115       3.643   5.312  17.391  1.00  0.66           O  
ATOM   1678  CB  VAL A 115       3.666   3.119  19.417  1.00  0.66           C  
ATOM   1679  CG1 VAL A 115       2.161   2.826  19.361  1.00  0.66           C  
ATOM   1680  CG2 VAL A 115       4.402   2.115  20.284  1.00  0.66           C  
ATOM   1681  H   VAL A 115       6.094   3.740  18.912  1.00  0.66           H  
ATOM   1682  HA  VAL A 115       4.166   2.108  17.565  1.00  0.66           H  
ATOM   1683  HB  VAL A 115       3.796   4.113  19.839  1.00  0.66           H  
ATOM   1684 1HG1 VAL A 115       1.746   2.858  20.368  1.00  0.66           H  
ATOM   1685 2HG1 VAL A 115       1.662   3.563  18.741  1.00  0.66           H  
ATOM   1686 3HG1 VAL A 115       2.002   1.836  18.936  1.00  0.66           H  
ATOM   1687 1HG2 VAL A 115       3.997   2.140  21.298  1.00  0.66           H  
ATOM   1688 2HG2 VAL A 115       4.279   1.116  19.867  1.00  0.66           H  
ATOM   1689 3HG2 VAL A 115       5.461   2.367  20.309  1.00  0.66           H  
ATOM   1690  N   THR A 116       2.793   3.626  16.164  1.00  0.66           N  
ATOM   1691  CA  THR A 116       2.084   4.526  15.276  1.00  0.66           C  
ATOM   1692  C   THR A 116       0.598   4.222  15.238  1.00  0.66           C  
ATOM   1693  O   THR A 116       0.197   3.072  15.036  1.00  0.66           O  
ATOM   1694  CB  THR A 116       2.656   4.444  13.845  1.00  0.66           C  
ATOM   1695  OG1 THR A 116       4.054   4.800  13.856  1.00  0.66           O  
ATOM   1696  CG2 THR A 116       1.921   5.387  12.950  1.00  0.66           C  
ATOM   1697  H   THR A 116       2.744   2.628  16.017  1.00  0.66           H  
ATOM   1698  HA  THR A 116       2.208   5.542  15.637  1.00  0.66           H  
ATOM   1699  HB  THR A 116       2.553   3.430  13.463  1.00  0.66           H  
ATOM   1700  HG1 THR A 116       4.573   4.099  14.293  1.00  0.66           H  
ATOM   1701 1HG2 THR A 116       2.332   5.338  11.945  1.00  0.66           H  
ATOM   1702 2HG2 THR A 116       0.866   5.125  12.917  1.00  0.66           H  
ATOM   1703 3HG2 THR A 116       2.029   6.383  13.342  1.00  0.66           H  
ATOM   1704  N   LYS A 117      -0.211   5.263  15.408  1.00  0.66           N  
ATOM   1705  CA  LYS A 117      -1.660   5.129  15.337  1.00  0.66           C  
ATOM   1706  C   LYS A 117      -2.247   6.123  14.359  1.00  0.66           C  
ATOM   1707  O   LYS A 117      -1.755   7.242  14.224  1.00  0.66           O  
ATOM   1708  CB  LYS A 117      -2.305   5.330  16.709  1.00  0.66           C  
ATOM   1709  CG  LYS A 117      -1.928   4.265  17.742  1.00  0.66           C  
ATOM   1710  CD  LYS A 117      -2.671   4.471  19.057  1.00  0.66           C  
ATOM   1711  CE  LYS A 117      -2.296   3.406  20.083  1.00  0.66           C  
ATOM   1712  NZ  LYS A 117      -3.066   3.564  21.355  1.00  0.66           N  
ATOM   1713  H   LYS A 117       0.212   6.173  15.597  1.00  0.66           H  
ATOM   1714  HA  LYS A 117      -1.904   4.128  14.979  1.00  0.66           H  
ATOM   1715 1HB  LYS A 117      -2.010   6.303  17.108  1.00  0.66           H  
ATOM   1716 2HB  LYS A 117      -3.392   5.334  16.601  1.00  0.66           H  
ATOM   1717 1HG  LYS A 117      -2.175   3.279  17.345  1.00  0.66           H  
ATOM   1718 2HG  LYS A 117      -0.858   4.296  17.922  1.00  0.66           H  
ATOM   1719 1HD  LYS A 117      -2.429   5.456  19.461  1.00  0.66           H  
ATOM   1720 2HD  LYS A 117      -3.745   4.426  18.878  1.00  0.66           H  
ATOM   1721 1HE  LYS A 117      -2.500   2.421  19.666  1.00  0.66           H  
ATOM   1722 2HE  LYS A 117      -1.230   3.483  20.303  1.00  0.66           H  
ATOM   1723 1HZ  LYS A 117      -2.793   2.844  22.009  1.00  0.66           H  
ATOM   1724 2HZ  LYS A 117      -2.877   4.471  21.756  1.00  0.66           H  
ATOM   1725 3HZ  LYS A 117      -4.055   3.483  21.162  1.00  0.66           H  
ATOM   1726  N   ALA A 118      -3.326   5.732  13.692  1.00  0.65           N  
ATOM   1727  CA  ALA A 118      -4.005   6.664  12.803  1.00  0.65           C  
ATOM   1728  C   ALA A 118      -5.402   6.937  13.322  1.00  0.65           C  
ATOM   1729  O   ALA A 118      -6.069   6.034  13.833  1.00  0.65           O  
ATOM   1730  CB  ALA A 118      -4.052   6.123  11.385  1.00  0.65           C  
ATOM   1731  H   ALA A 118      -3.688   4.797  13.813  1.00  0.65           H  
ATOM   1732  HA  ALA A 118      -3.461   7.605  12.798  1.00  0.65           H  
ATOM   1733 1HB  ALA A 118      -4.551   6.851  10.743  1.00  0.65           H  
ATOM   1734 2HB  ALA A 118      -3.035   5.959  11.027  1.00  0.65           H  
ATOM   1735 3HB  ALA A 118      -4.601   5.185  11.370  1.00  0.65           H  
ATOM   1736  N   THR A 119      -5.838   8.175  13.152  1.00  0.63           N  
ATOM   1737  CA  THR A 119      -7.157   8.631  13.565  1.00  0.63           C  
ATOM   1738  C   THR A 119      -7.611   9.782  12.680  1.00  0.63           C  
ATOM   1739  O   THR A 119      -6.782  10.445  12.080  1.00  0.63           O  
ATOM   1740  CB  THR A 119      -7.087   9.079  15.032  1.00  0.63           C  
ATOM   1741  OG1 THR A 119      -8.396   9.385  15.514  1.00  0.63           O  
ATOM   1742  CG2 THR A 119      -6.181  10.304  15.156  1.00  0.63           C  
ATOM   1743  H   THR A 119      -5.188   8.856  12.760  1.00  0.63           H  
ATOM   1744  HA  THR A 119      -7.871   7.812  13.466  1.00  0.63           H  
ATOM   1745  HB  THR A 119      -6.678   8.265  15.628  1.00  0.63           H  
ATOM   1746  HG1 THR A 119      -9.066   8.809  15.067  1.00  0.63           H  
ATOM   1747 1HG2 THR A 119      -6.125  10.600  16.189  1.00  0.63           H  
ATOM   1748 2HG2 THR A 119      -5.180  10.064  14.793  1.00  0.63           H  
ATOM   1749 3HG2 THR A 119      -6.601  11.114  14.563  1.00  0.63           H  
ATOM   1750  N   THR A 120      -8.902  10.029  12.562  1.00  0.62           N  
ATOM   1751  CA  THR A 120      -9.313  11.225  11.813  1.00  0.62           C  
ATOM   1752  C   THR A 120      -9.533  12.413  12.727  1.00  0.62           C  
ATOM   1753  O   THR A 120      -9.660  12.260  13.944  1.00  0.62           O  
ATOM   1754  CB  THR A 120     -10.590  11.007  10.989  1.00  0.62           C  
ATOM   1755  OG1 THR A 120     -11.694  10.701  11.877  1.00  0.62           O  
ATOM   1756  CG2 THR A 120     -10.387   9.897   9.994  1.00  0.62           C  
ATOM   1757  H   THR A 120      -9.569   9.414  13.038  1.00  0.62           H  
ATOM   1758  HA  THR A 120      -8.520  11.492  11.122  1.00  0.62           H  
ATOM   1759  HB  THR A 120     -10.821  11.922  10.448  1.00  0.62           H  
ATOM   1760  HG1 THR A 120     -11.583   9.793  12.211  1.00  0.62           H  
ATOM   1761 1HG2 THR A 120     -11.296   9.767   9.408  1.00  0.62           H  
ATOM   1762 2HG2 THR A 120      -9.560  10.161   9.329  1.00  0.62           H  
ATOM   1763 3HG2 THR A 120     -10.155   8.972  10.522  1.00  0.62           H  
ATOM   1764  N   VAL A 121      -9.648  13.594  12.140  1.00  0.61           N  
ATOM   1765  CA  VAL A 121      -9.931  14.773  12.945  1.00  0.61           C  
ATOM   1766  C   VAL A 121     -11.281  14.651  13.644  1.00  0.61           C  
ATOM   1767  O   VAL A 121     -11.400  15.000  14.819  1.00  0.61           O  
ATOM   1768  CB  VAL A 121      -9.794  16.039  12.111  1.00  0.61           C  
ATOM   1769  CG1 VAL A 121     -10.274  17.277  12.893  1.00  0.61           C  
ATOM   1770  CG2 VAL A 121      -8.326  16.136  11.788  1.00  0.61           C  
ATOM   1771  H   VAL A 121      -9.488  13.666  11.131  1.00  0.61           H  
ATOM   1772  HA  VAL A 121      -9.165  14.835  13.715  1.00  0.61           H  
ATOM   1773  HB  VAL A 121     -10.387  15.966  11.195  1.00  0.61           H  
ATOM   1774 1HG1 VAL A 121     -10.134  18.165  12.283  1.00  0.61           H  
ATOM   1775 2HG1 VAL A 121     -11.330  17.168  13.137  1.00  0.61           H  
ATOM   1776 3HG1 VAL A 121      -9.696  17.377  13.813  1.00  0.61           H  
ATOM   1777 1HG2 VAL A 121      -8.111  16.983  11.221  1.00  0.61           H  
ATOM   1778 2HG2 VAL A 121      -7.775  16.187  12.717  1.00  0.61           H  
ATOM   1779 3HG2 VAL A 121      -8.024  15.251  11.232  1.00  0.61           H  
ATOM   1780  N   ARG A 122     -12.300  14.144  12.946  1.00  0.61           N  
ATOM   1781  CA  ARG A 122     -13.590  13.941  13.592  1.00  0.61           C  
ATOM   1782  C   ARG A 122     -13.443  12.986  14.771  1.00  0.61           C  
ATOM   1783  O   ARG A 122     -14.036  13.200  15.813  1.00  0.61           O  
ATOM   1784  CB  ARG A 122     -14.610  13.341  12.644  1.00  0.61           C  
ATOM   1785  CG  ARG A 122     -16.004  13.117  13.256  1.00  0.61           C  
ATOM   1786  CD  ARG A 122     -16.705  14.426  13.530  1.00  0.61           C  
ATOM   1787  NE  ARG A 122     -18.042  14.248  14.131  1.00  0.61           N  
ATOM   1788  CZ  ARG A 122     -19.175  14.020  13.443  1.00  0.61           C  
ATOM   1789  NH1 ARG A 122     -19.152  13.908  12.129  1.00  0.61           N  
ATOM   1790  NH2 ARG A 122     -20.314  13.909  14.099  1.00  0.61           N  
ATOM   1791  H   ARG A 122     -12.187  13.916  11.962  1.00  0.61           H  
ATOM   1792  HA  ARG A 122     -13.957  14.901  13.958  1.00  0.61           H  
ATOM   1793 1HB  ARG A 122     -14.720  13.973  11.777  1.00  0.61           H  
ATOM   1794 2HB  ARG A 122     -14.242  12.375  12.288  1.00  0.61           H  
ATOM   1795 1HG  ARG A 122     -16.613  12.537  12.564  1.00  0.61           H  
ATOM   1796 2HG  ARG A 122     -15.903  12.575  14.198  1.00  0.61           H  
ATOM   1797 1HD  ARG A 122     -16.101  15.014  14.230  1.00  0.61           H  
ATOM   1798 2HD  ARG A 122     -16.818  14.980  12.600  1.00  0.61           H  
ATOM   1799  HE  ARG A 122     -18.141  14.346  15.152  1.00  0.61           H  
ATOM   1800 1HH1 ARG A 122     -18.279  13.992  11.631  1.00  0.61           H  
ATOM   1801 2HH1 ARG A 122     -20.008  13.737  11.622  1.00  0.61           H  
ATOM   1802 1HH2 ARG A 122     -20.322  14.002  15.114  1.00  0.61           H  
ATOM   1803 2HH2 ARG A 122     -21.171  13.739  13.601  1.00  0.61           H  
ATOM   1804  N   GLU A 123     -12.649  11.925  14.633  1.00  0.62           N  
ATOM   1805  CA  GLU A 123     -12.467  11.024  15.776  1.00  0.62           C  
ATOM   1806  C   GLU A 123     -11.796  11.743  16.960  1.00  0.62           C  
ATOM   1807  O   GLU A 123     -12.150  11.499  18.117  1.00  0.62           O  
ATOM   1808  CB  GLU A 123     -11.667   9.801  15.351  1.00  0.62           C  
ATOM   1809  CG  GLU A 123     -12.423   8.844  14.443  1.00  0.62           C  
ATOM   1810  CD  GLU A 123     -11.526   7.834  13.820  1.00  0.62           C  
ATOM   1811  OE1 GLU A 123     -10.330   7.964  13.988  1.00  0.62           O  
ATOM   1812  OE2 GLU A 123     -12.007   6.949  13.164  1.00  0.62           O  
ATOM   1813  H   GLU A 123     -12.182  11.729  13.743  1.00  0.62           H  
ATOM   1814  HA  GLU A 123     -13.451  10.689  16.104  1.00  0.62           H  
ATOM   1815 1HB  GLU A 123     -10.785  10.127  14.818  1.00  0.62           H  
ATOM   1816 2HB  GLU A 123     -11.335   9.254  16.233  1.00  0.62           H  
ATOM   1817 1HG  GLU A 123     -13.173   8.324  15.037  1.00  0.62           H  
ATOM   1818 2HG  GLU A 123     -12.944   9.408  13.677  1.00  0.62           H  
ATOM   1819  N   LEU A 124     -10.832  12.630  16.673  1.00  0.66           N  
ATOM   1820  CA  LEU A 124     -10.168  13.413  17.717  1.00  0.66           C  
ATOM   1821  C   LEU A 124     -11.163  14.365  18.409  1.00  0.66           C  
ATOM   1822  O   LEU A 124     -11.103  14.555  19.629  1.00  0.66           O  
ATOM   1823  CB  LEU A 124      -8.967  14.184  17.127  1.00  0.66           C  
ATOM   1824  CG  LEU A 124      -7.733  13.344  16.725  1.00  0.66           C  
ATOM   1825  CD1 LEU A 124      -6.747  14.202  15.952  1.00  0.66           C  
ATOM   1826  CD2 LEU A 124      -7.052  12.832  17.999  1.00  0.66           C  
ATOM   1827  H   LEU A 124     -10.548  12.746  15.699  1.00  0.66           H  
ATOM   1828  HA  LEU A 124      -9.787  12.722  18.466  1.00  0.66           H  
ATOM   1829 1HB  LEU A 124      -9.304  14.715  16.243  1.00  0.66           H  
ATOM   1830 2HB  LEU A 124      -8.643  14.913  17.852  1.00  0.66           H  
ATOM   1831  HG  LEU A 124      -8.047  12.507  16.095  1.00  0.66           H  
ATOM   1832 1HD1 LEU A 124      -5.880  13.600  15.681  1.00  0.66           H  
ATOM   1833 2HD1 LEU A 124      -7.225  14.574  15.051  1.00  0.66           H  
ATOM   1834 3HD1 LEU A 124      -6.432  15.035  16.575  1.00  0.66           H  
ATOM   1835 1HD2 LEU A 124      -6.177  12.246  17.744  1.00  0.66           H  
ATOM   1836 2HD2 LEU A 124      -6.744  13.678  18.610  1.00  0.66           H  
ATOM   1837 3HD2 LEU A 124      -7.752  12.213  18.560  1.00  0.66           H  
ATOM   1838  N   LEU A 125     -12.088  14.945  17.629  1.00  0.71           N  
ATOM   1839  CA  LEU A 125     -13.139  15.825  18.149  1.00  0.71           C  
ATOM   1840  C   LEU A 125     -14.549  15.482  17.632  1.00  0.71           C  
ATOM   1841  O   LEU A 125     -15.083  16.232  16.806  1.00  0.71           O  
ATOM   1842  CB  LEU A 125     -12.906  17.278  17.774  1.00  0.71           C  
ATOM   1843  CG  LEU A 125     -11.726  17.975  18.287  1.00  0.71           C  
ATOM   1844  CD1 LEU A 125     -11.661  19.336  17.596  1.00  0.71           C  
ATOM   1845  CD2 LEU A 125     -11.831  18.127  19.779  1.00  0.71           C  
ATOM   1846  H   LEU A 125     -12.048  14.768  16.624  1.00  0.71           H  
ATOM   1847  HA  LEU A 125     -13.136  15.752  19.234  1.00  0.71           H  
ATOM   1848 1HB  LEU A 125     -12.862  17.336  16.685  1.00  0.71           H  
ATOM   1849 2HB  LEU A 125     -13.766  17.838  18.121  1.00  0.71           H  
ATOM   1850  HG  LEU A 125     -10.839  17.413  18.045  1.00  0.71           H  
ATOM   1851 1HD1 LEU A 125     -10.821  19.891  17.950  1.00  0.71           H  
ATOM   1852 2HD1 LEU A 125     -11.578  19.190  16.526  1.00  0.71           H  
ATOM   1853 3HD1 LEU A 125     -12.566  19.901  17.818  1.00  0.71           H  
ATOM   1854 1HD2 LEU A 125     -10.956  18.657  20.154  1.00  0.71           H  
ATOM   1855 2HD2 LEU A 125     -12.730  18.695  20.024  1.00  0.71           H  
ATOM   1856 3HD2 LEU A 125     -11.885  17.140  20.243  1.00  0.71           H  
ATOM   1857  N   PRO A 126     -15.209  14.416  18.121  1.00  0.80           N  
ATOM   1858  CA  PRO A 126     -16.490  13.914  17.632  1.00  0.80           C  
ATOM   1859  C   PRO A 126     -17.614  14.944  17.689  1.00  0.80           C  
ATOM   1860  O   PRO A 126     -18.587  14.848  16.936  1.00  0.80           O  
ATOM   1861  CB  PRO A 126     -16.789  12.772  18.609  1.00  0.80           C  
ATOM   1862  CG  PRO A 126     -15.444  12.356  19.138  1.00  0.80           C  
ATOM   1863  CD  PRO A 126     -14.654  13.637  19.238  1.00  0.80           C  
ATOM   1864  HA  PRO A 126     -16.364  13.531  16.613  1.00  0.80           H  
ATOM   1865 1HB  PRO A 126     -17.470  13.117  19.388  1.00  0.80           H  
ATOM   1866 2HB  PRO A 126     -17.302  11.959  18.078  1.00  0.80           H  
ATOM   1867 1HG  PRO A 126     -15.550  11.845  20.104  1.00  0.80           H  
ATOM   1868 2HG  PRO A 126     -14.965  11.641  18.447  1.00  0.80           H  
ATOM   1869 1HD  PRO A 126     -14.827  14.144  20.196  1.00  0.80           H  
ATOM   1870 2HD  PRO A 126     -13.616  13.386  19.085  1.00  0.80           H  
ATOM   1871  N   TYR A 127     -17.464  15.936  18.566  1.00  0.93           N  
ATOM   1872  CA  TYR A 127     -18.458  16.976  18.770  1.00  0.93           C  
ATOM   1873  C   TYR A 127     -17.960  18.356  18.351  1.00  0.93           C  
ATOM   1874  O   TYR A 127     -18.434  19.367  18.864  1.00  0.93           O  
ATOM   1875  CB  TYR A 127     -18.876  16.980  20.233  1.00  0.93           C  
ATOM   1876  CG  TYR A 127     -19.396  15.636  20.667  1.00  0.93           C  
ATOM   1877  CD1 TYR A 127     -18.605  14.820  21.464  1.00  0.93           C  
ATOM   1878  CD2 TYR A 127     -20.642  15.203  20.253  1.00  0.93           C  
ATOM   1879  CE1 TYR A 127     -19.064  13.577  21.850  1.00  0.93           C  
ATOM   1880  CE2 TYR A 127     -21.102  13.959  20.637  1.00  0.93           C  
ATOM   1881  CZ  TYR A 127     -20.318  13.147  21.433  1.00  0.93           C  
ATOM   1882  OH  TYR A 127     -20.777  11.906  21.814  1.00  0.93           O  
ATOM   1883  H   TYR A 127     -16.632  15.966  19.131  1.00  0.93           H  
ATOM   1884  HA  TYR A 127     -19.329  16.745  18.156  1.00  0.93           H  
ATOM   1885 1HB  TYR A 127     -18.024  17.244  20.860  1.00  0.93           H  
ATOM   1886 2HB  TYR A 127     -19.656  17.725  20.394  1.00  0.93           H  
ATOM   1887  HD1 TYR A 127     -17.620  15.160  21.784  1.00  0.93           H  
ATOM   1888  HD2 TYR A 127     -21.259  15.842  19.621  1.00  0.93           H  
ATOM   1889  HE1 TYR A 127     -18.443  12.935  22.475  1.00  0.93           H  
ATOM   1890  HE2 TYR A 127     -22.084  13.617  20.310  1.00  0.93           H  
ATOM   1891  HH  TYR A 127     -21.654  11.764  21.451  1.00  0.93           H  
ATOM   1892  N   ALA A 128     -16.991  18.405  17.444  1.00  1.12           N  
ATOM   1893  CA  ALA A 128     -16.449  19.684  16.991  1.00  1.12           C  
ATOM   1894  C   ALA A 128     -17.482  20.593  16.360  1.00  1.12           C  
ATOM   1895  O   ALA A 128     -18.374  20.145  15.642  1.00  1.12           O  
ATOM   1896  CB  ALA A 128     -15.382  19.476  15.942  1.00  1.12           C  
ATOM   1897  H   ALA A 128     -16.594  17.541  17.073  1.00  1.12           H  
ATOM   1898  HA  ALA A 128     -16.024  20.190  17.858  1.00  1.12           H  
ATOM   1899 1HB  ALA A 128     -14.981  20.445  15.643  1.00  1.12           H  
ATOM   1900 2HB  ALA A 128     -14.600  18.876  16.325  1.00  1.12           H  
ATOM   1901 3HB  ALA A 128     -15.820  18.982  15.078  1.00  1.12           H  
ATOM   1902  N   PHE A 129     -17.299  21.886  16.594  1.00  1.37           N  
ATOM   1903  CA  PHE A 129     -18.089  22.934  15.970  1.00  1.37           C  
ATOM   1904  C   PHE A 129     -17.194  23.747  15.047  1.00  1.37           C  
ATOM   1905  O   PHE A 129     -16.191  24.321  15.493  1.00  1.37           O  
ATOM   1906  CB  PHE A 129     -18.719  23.842  17.023  1.00  1.37           C  
ATOM   1907  CG  PHE A 129     -19.771  23.184  17.843  1.00  1.37           C  
ATOM   1908  CD1 PHE A 129     -19.445  22.441  18.960  1.00  1.37           C  
ATOM   1909  CD2 PHE A 129     -21.108  23.313  17.495  1.00  1.37           C  
ATOM   1910  CE1 PHE A 129     -20.429  21.838  19.715  1.00  1.37           C  
ATOM   1911  CE2 PHE A 129     -22.094  22.717  18.245  1.00  1.37           C  
ATOM   1912  CZ  PHE A 129     -21.754  21.976  19.359  1.00  1.37           C  
ATOM   1913  H   PHE A 129     -16.561  22.156  17.228  1.00  1.37           H  
ATOM   1914  HA  PHE A 129     -18.880  22.478  15.369  1.00  1.37           H  
ATOM   1915 1HB  PHE A 129     -17.945  24.212  17.694  1.00  1.37           H  
ATOM   1916 2HB  PHE A 129     -19.157  24.689  16.540  1.00  1.37           H  
ATOM   1917  HD1 PHE A 129     -18.398  22.326  19.243  1.00  1.37           H  
ATOM   1918  HD2 PHE A 129     -21.374  23.892  16.617  1.00  1.37           H  
ATOM   1919  HE1 PHE A 129     -20.155  21.249  20.590  1.00  1.37           H  
ATOM   1920  HE2 PHE A 129     -23.140  22.827  17.960  1.00  1.37           H  
ATOM   1921  HZ  PHE A 129     -22.529  21.498  19.956  1.00  1.37           H  
ATOM   1922  N   THR A 130     -17.568  23.798  13.771  1.00  1.69           N  
ATOM   1923  CA  THR A 130     -16.806  24.493  12.742  1.00  1.69           C  
ATOM   1924  C   THR A 130     -17.620  25.622  12.100  1.00  1.69           C  
ATOM   1925  O   THR A 130     -18.777  25.850  12.445  1.00  1.69           O  
ATOM   1926  CB  THR A 130     -16.349  23.490  11.669  1.00  1.69           C  
ATOM   1927  OG1 THR A 130     -17.497  23.002  10.946  1.00  1.69           O  
ATOM   1928  CG2 THR A 130     -15.637  22.319  12.343  1.00  1.69           C  
ATOM   1929  H   THR A 130     -18.397  23.268  13.472  1.00  1.69           H  
ATOM   1930  HA  THR A 130     -15.920  24.934  13.200  1.00  1.69           H  
ATOM   1931  HB  THR A 130     -15.661  23.972  10.977  1.00  1.69           H  
ATOM   1932  HG1 THR A 130     -18.160  22.616  11.583  1.00  1.69           H  
ATOM   1933 1HG2 THR A 130     -15.308  21.607  11.587  1.00  1.69           H  
ATOM   1934 2HG2 THR A 130     -14.773  22.697  12.888  1.00  1.69           H  
ATOM   1935 3HG2 THR A 130     -16.319  21.820  13.034  1.00  1.69           H  
ATOM   1936  N   GLU A 131     -17.032  26.312  11.128  1.00  2.07           N  
ATOM   1937  CA  GLU A 131     -17.702  27.441  10.470  1.00  2.07           C  
ATOM   1938  C   GLU A 131     -19.010  27.060   9.763  1.00  2.07           C  
ATOM   1939  O   GLU A 131     -19.896  27.894   9.594  1.00  2.07           O  
ATOM   1940  CB  GLU A 131     -16.760  28.101   9.461  1.00  2.07           C  
ATOM   1941  CG  GLU A 131     -15.576  28.840  10.088  1.00  2.07           C  
ATOM   1942  CD  GLU A 131     -14.673  29.503   9.065  1.00  2.07           C  
ATOM   1943  OE1 GLU A 131     -14.881  29.302   7.891  1.00  2.07           O  
ATOM   1944  OE2 GLU A 131     -13.782  30.216   9.464  1.00  2.07           O  
ATOM   1945  H   GLU A 131     -16.087  26.075  10.860  1.00  2.07           H  
ATOM   1946  HA  GLU A 131     -17.948  28.175  11.239  1.00  2.07           H  
ATOM   1947 1HB  GLU A 131     -16.364  27.342   8.785  1.00  2.07           H  
ATOM   1948 2HB  GLU A 131     -17.319  28.815   8.857  1.00  2.07           H  
ATOM   1949 1HG  GLU A 131     -15.958  29.602  10.766  1.00  2.07           H  
ATOM   1950 2HG  GLU A 131     -14.991  28.131  10.675  1.00  2.07           H  
ATOM   1951  N   LYS A 132     -19.132  25.807   9.338  1.00  2.48           N  
ATOM   1952  CA  LYS A 132     -20.327  25.352   8.635  1.00  2.48           C  
ATOM   1953  C   LYS A 132     -21.440  24.896   9.585  1.00  2.48           C  
ATOM   1954  O   LYS A 132     -22.533  24.548   9.135  1.00  2.48           O  
ATOM   1955  CB  LYS A 132     -19.979  24.204   7.689  1.00  2.48           C  
ATOM   1956  CG  LYS A 132     -19.066  24.583   6.526  1.00  2.48           C  
ATOM   1957  CD  LYS A 132     -18.785  23.377   5.638  1.00  2.48           C  
ATOM   1958  CE  LYS A 132     -17.885  23.739   4.464  1.00  2.48           C  
ATOM   1959  NZ  LYS A 132     -17.585  22.554   3.611  1.00  2.48           N  
ATOM   1960  H   LYS A 132     -18.380  25.153   9.512  1.00  2.48           H  
ATOM   1961  HA  LYS A 132     -20.714  26.183   8.046  1.00  2.48           H  
ATOM   1962 1HB  LYS A 132     -19.486  23.412   8.259  1.00  2.48           H  
ATOM   1963 2HB  LYS A 132     -20.896  23.784   7.276  1.00  2.48           H  
ATOM   1964 1HG  LYS A 132     -19.540  25.365   5.932  1.00  2.48           H  
ATOM   1965 2HG  LYS A 132     -18.124  24.968   6.917  1.00  2.48           H  
ATOM   1966 1HD  LYS A 132     -18.301  22.598   6.230  1.00  2.48           H  
ATOM   1967 2HD  LYS A 132     -19.726  22.983   5.253  1.00  2.48           H  
ATOM   1968 1HE  LYS A 132     -18.378  24.496   3.856  1.00  2.48           H  
ATOM   1969 2HE  LYS A 132     -16.948  24.146   4.844  1.00  2.48           H  
ATOM   1970 1HZ  LYS A 132     -16.988  22.832   2.846  1.00  2.48           H  
ATOM   1971 2HZ  LYS A 132     -17.117  21.850   4.165  1.00  2.48           H  
ATOM   1972 3HZ  LYS A 132     -18.447  22.176   3.245  1.00  2.48           H  
ATOM   1973  N   ASP A 133     -21.153  24.867  10.890  1.00  2.86           N  
ATOM   1974  CA  ASP A 133     -22.100  24.390  11.894  1.00  2.86           C  
ATOM   1975  C   ASP A 133     -22.900  25.501  12.582  1.00  2.86           C  
ATOM   1976  O   ASP A 133     -24.011  25.250  13.056  1.00  2.86           O  
ATOM   1977  CB  ASP A 133     -21.377  23.560  12.955  1.00  2.86           C  
ATOM   1978  CG  ASP A 133     -20.742  22.300  12.401  1.00  2.86           C  
ATOM   1979  OD1 ASP A 133     -21.430  21.504  11.801  1.00  2.86           O  
ATOM   1980  OD2 ASP A 133     -19.541  22.145  12.590  1.00  2.86           O  
ATOM   1981  H   ASP A 133     -20.249  25.200  11.217  1.00  2.86           H  
ATOM   1982  HA  ASP A 133     -22.814  23.737  11.393  1.00  2.86           H  
ATOM   1983 1HB  ASP A 133     -20.587  24.161  13.391  1.00  2.86           H  
ATOM   1984 2HB  ASP A 133     -22.071  23.297  13.753  1.00  2.86           H  
ATOM   1985  N   LEU A 134     -22.337  26.710  12.661  1.00  3.16           N  
ATOM   1986  CA  LEU A 134     -22.969  27.799  13.411  1.00  3.16           C  
ATOM   1987  C   LEU A 134     -22.177  29.098  13.286  1.00  3.16           C  
ATOM   1988  O   LEU A 134     -22.762  30.154  13.045  1.00  3.16           O  
ATOM   1989  OXT LEU A 134     -21.019  29.132  13.700  1.00  3.16           O  
ATOM   1990  CB  LEU A 134     -23.040  27.437  14.911  1.00  3.16           C  
ATOM   1991  CG  LEU A 134     -21.696  27.515  15.670  1.00  3.16           C  
ATOM   1992  CD1 LEU A 134     -21.933  27.220  17.147  1.00  3.16           C  
ATOM   1993  CD2 LEU A 134     -20.706  26.562  15.062  1.00  3.16           C  
ATOM   1994  H   LEU A 134     -21.438  26.862  12.219  1.00  3.16           H  
ATOM   1995  HA  LEU A 134     -23.972  27.958  13.018  1.00  3.16           H  
ATOM   1996 1HB  LEU A 134     -23.726  28.130  15.395  1.00  3.16           H  
ATOM   1997 2HB  LEU A 134     -23.433  26.437  15.046  1.00  3.16           H  
ATOM   1998  HG  LEU A 134     -21.301  28.527  15.594  1.00  3.16           H  
ATOM   1999 1HD1 LEU A 134     -20.990  27.293  17.689  1.00  3.16           H  
ATOM   2000 2HD1 LEU A 134     -22.642  27.940  17.552  1.00  3.16           H  
ATOM   2001 3HD1 LEU A 134     -22.336  26.214  17.256  1.00  3.16           H  
ATOM   2002 1HD2 LEU A 134     -19.761  26.640  15.588  1.00  3.16           H  
ATOM   2003 2HD2 LEU A 134     -21.086  25.559  15.140  1.00  3.16           H  
ATOM   2004 3HD2 LEU A 134     -20.549  26.814  14.015  1.00  3.16           H  
ENDMDL

