REMARK ID 644867 MODEL 1 2024-11-23_00000193_1_19
PFRMAT TS
TARGET 2024-11-23_00000193_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER    2005
ENDMDL

REMARK ID 644867 MODEL 2 2024-11-23_00000193_1_19
PFRMAT TS
TARGET 2024-11-23_00000193_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -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  
TER    2005
ENDMDL

REMARK ID 644867 MODEL 3 2024-11-23_00000193_1_19
PFRMAT TS
TARGET 2024-11-23_00000193_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -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  
TER    2005
ENDMDL

REMARK ID 644867 MODEL 4 2024-11-23_00000193_1_19
PFRMAT TS
TARGET 2024-11-23_00000193_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER    2005
ENDMDL

REMARK ID 644867 MODEL 5 2024-11-23_00000193_1_19
PFRMAT TS
TARGET 2024-11-23_00000193_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -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  
TER    2005
ENDMDL

