REMARK ID 652447 MODEL 1 1wlt-7kv2
PFRMAT TS
TARGET 1wlt-7kv2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.973  -3.412  -1.350  1.00  2.00           N  
ATOM      2  CA  MET A   1       3.293  -2.819  -1.524  1.00  2.00           C  
ATOM      3  C   MET A   1       3.299  -1.333  -1.162  1.00  2.00           C  
ATOM      4  O   MET A   1       2.258  -0.659  -1.157  1.00  2.00           O  
ATOM      5  CB  MET A   1       3.775  -2.963  -2.969  1.00  2.00           C  
ATOM      6  CG  MET A   1       4.014  -4.376  -3.495  1.00  2.00           C  
ATOM      7  SD  MET A   1       4.602  -4.342  -5.231  1.00  2.00           S  
ATOM      8  CE  MET A   1       6.293  -3.750  -5.028  1.00  2.00           C  
ATOM      9 1H   MET A   1       2.081  -4.380  -1.084  1.00  2.00           H  
ATOM     10 2H   MET A   1       1.477  -2.916  -0.624  1.00  2.00           H  
ATOM     11 3H   MET A   1       1.462  -3.352  -2.218  1.00  2.00           H  
ATOM     12  HA  MET A   1       4.001  -3.324  -0.864  1.00  2.00           H  
ATOM     13 1HB  MET A   1       3.079  -2.464  -3.638  1.00  2.00           H  
ATOM     14 2HB  MET A   1       4.734  -2.455  -3.055  1.00  2.00           H  
ATOM     15 1HG  MET A   1       4.767  -4.869  -2.878  1.00  2.00           H  
ATOM     16 2HG  MET A   1       3.094  -4.952  -3.447  1.00  2.00           H  
ATOM     17 1HE  MET A   1       6.761  -3.662  -6.000  1.00  2.00           H  
ATOM     18 2HE  MET A   1       6.292  -2.778  -4.535  1.00  2.00           H  
ATOM     19 3HE  MET A   1       6.842  -4.462  -4.419  1.00  2.00           H  
ATOM     20  N   ASN A   2       4.487  -0.809  -0.894  1.00  1.73           N  
ATOM     21  CA  ASN A   2       4.632   0.621  -0.605  1.00  1.73           C  
ATOM     22  C   ASN A   2       4.989   1.417  -1.875  1.00  1.73           C  
ATOM     23  O   ASN A   2       5.128   2.644  -1.865  1.00  1.73           O  
ATOM     24  CB  ASN A   2       5.626   0.814   0.514  1.00  1.73           C  
ATOM     25  CG  ASN A   2       5.059   0.337   1.865  1.00  1.73           C  
ATOM     26  OD1 ASN A   2       3.855   0.517   2.126  1.00  1.73           O  
ATOM     27  ND2 ASN A   2       5.864  -0.252   2.732  1.00  1.73           N  
ATOM     28  H   ASN A   2       5.315  -1.418  -0.900  1.00  1.73           H  
ATOM     29  HA  ASN A   2       3.676   1.000  -0.255  1.00  1.73           H  
ATOM     30 1HB  ASN A   2       6.547   0.264   0.292  1.00  1.73           H  
ATOM     31 2HB  ASN A   2       5.872   1.848   0.580  1.00  1.73           H  
ATOM     32 1HD2 ASN A   2       5.503  -0.564   3.608  1.00  1.73           H  
ATOM     33 2HD2 ASN A   2       6.853  -0.428   2.557  1.00  1.73           H  
ATOM     34  N   PHE A   3       5.080   0.693  -2.974  1.00  1.49           N  
ATOM     35  CA  PHE A   3       5.355   1.225  -4.300  1.00  1.49           C  
ATOM     36  C   PHE A   3       4.918   0.200  -5.331  1.00  1.49           C  
ATOM     37  O   PHE A   3       4.670  -0.946  -4.986  1.00  1.49           O  
ATOM     38  CB  PHE A   3       6.824   1.639  -4.439  1.00  1.49           C  
ATOM     39  CG  PHE A   3       7.836   0.602  -4.174  1.00  1.49           C  
ATOM     40  CD1 PHE A   3       8.352  -0.194  -5.171  1.00  1.49           C  
ATOM     41  CD2 PHE A   3       8.306   0.440  -2.905  1.00  1.49           C  
ATOM     42  CE1 PHE A   3       9.342  -1.125  -4.885  1.00  1.49           C  
ATOM     43  CE2 PHE A   3       9.261  -0.479  -2.641  1.00  1.49           C  
ATOM     44  CZ  PHE A   3       9.792  -1.252  -3.629  1.00  1.49           C  
ATOM     45  H   PHE A   3       4.960  -0.303  -2.879  1.00  1.49           H  
ATOM     46  HA  PHE A   3       4.752   2.122  -4.452  1.00  1.49           H  
ATOM     47 1HB  PHE A   3       6.991   2.004  -5.446  1.00  1.49           H  
ATOM     48 2HB  PHE A   3       7.027   2.478  -3.765  1.00  1.49           H  
ATOM     49  HD1 PHE A   3       7.978  -0.078  -6.180  1.00  1.49           H  
ATOM     50  HD2 PHE A   3       7.912   1.063  -2.098  1.00  1.49           H  
ATOM     51  HE1 PHE A   3       9.761  -1.755  -5.654  1.00  1.49           H  
ATOM     52  HE2 PHE A   3       9.597  -0.599  -1.645  1.00  1.49           H  
ATOM     53  HZ  PHE A   3      10.563  -1.983  -3.395  1.00  1.49           H  
ATOM     54  N   GLU A   4       4.802   0.592  -6.585  1.00  1.29           N  
ATOM     55  CA  GLU A   4       4.465  -0.385  -7.612  1.00  1.29           C  
ATOM     56  C   GLU A   4       5.583  -0.525  -8.623  1.00  1.29           C  
ATOM     57  O   GLU A   4       6.140   0.467  -9.098  1.00  1.29           O  
ATOM     58  CB  GLU A   4       3.152  -0.024  -8.315  1.00  1.29           C  
ATOM     59  CG  GLU A   4       2.696  -1.050  -9.365  1.00  1.29           C  
ATOM     60  CD  GLU A   4       1.357  -0.731  -9.989  1.00  1.29           C  
ATOM     61  OE1 GLU A   4       0.768   0.254  -9.630  1.00  1.29           O  
ATOM     62  OE2 GLU A   4       0.919  -1.488 -10.845  1.00  1.29           O  
ATOM     63  H   GLU A   4       4.973   1.565  -6.824  1.00  1.29           H  
ATOM     64  HA  GLU A   4       4.331  -1.358  -7.138  1.00  1.29           H  
ATOM     65 1HB  GLU A   4       2.360   0.079  -7.574  1.00  1.29           H  
ATOM     66 2HB  GLU A   4       3.262   0.935  -8.814  1.00  1.29           H  
ATOM     67 1HG  GLU A   4       3.441  -1.093 -10.159  1.00  1.29           H  
ATOM     68 2HG  GLU A   4       2.651  -2.033  -8.897  1.00  1.29           H  
ATOM     69  N   ILE A   5       5.921  -1.770  -8.926  1.00  1.16           N  
ATOM     70  CA  ILE A   5       6.960  -2.098  -9.890  1.00  1.16           C  
ATOM     71  C   ILE A   5       6.431  -2.746 -11.157  1.00  1.16           C  
ATOM     72  O   ILE A   5       5.681  -3.726 -11.096  1.00  1.16           O  
ATOM     73  CB  ILE A   5       7.996  -3.034  -9.268  1.00  1.16           C  
ATOM     74  CG1 ILE A   5       8.657  -2.401  -8.113  1.00  1.16           C  
ATOM     75  CG2 ILE A   5       9.003  -3.401 -10.254  1.00  1.16           C  
ATOM     76  CD1 ILE A   5       9.430  -1.207  -8.525  1.00  1.16           C  
ATOM     77  H   ILE A   5       5.419  -2.524  -8.476  1.00  1.16           H  
ATOM     78  HA  ILE A   5       7.460  -1.177 -10.174  1.00  1.16           H  
ATOM     79  HB  ILE A   5       7.495  -3.912  -8.914  1.00  1.16           H  
ATOM     80 1HG1 ILE A   5       7.910  -2.113  -7.391  1.00  1.16           H  
ATOM     81 2HG1 ILE A   5       9.338  -3.103  -7.652  1.00  1.16           H  
ATOM     82 1HG2 ILE A   5       9.697  -4.053  -9.771  1.00  1.16           H  
ATOM     83 2HG2 ILE A   5       8.553  -3.906 -11.103  1.00  1.16           H  
ATOM     84 3HG2 ILE A   5       9.498  -2.495 -10.583  1.00  1.16           H  
ATOM     85 1HD1 ILE A   5       9.912  -0.744  -7.679  1.00  1.16           H  
ATOM     86 2HD1 ILE A   5      10.190  -1.493  -9.254  1.00  1.16           H  
ATOM     87 3HD1 ILE A   5       8.749  -0.512  -8.977  1.00  1.16           H  
ATOM     88  N   LYS A   6       6.850  -2.213 -12.306  1.00  1.10           N  
ATOM     89  CA  LYS A   6       6.448  -2.779 -13.581  1.00  1.10           C  
ATOM     90  C   LYS A   6       7.682  -2.982 -14.472  1.00  1.10           C  
ATOM     91  O   LYS A   6       8.576  -2.149 -14.476  1.00  1.10           O  
ATOM     92  CB  LYS A   6       5.483  -1.829 -14.290  1.00  1.10           C  
ATOM     93  CG  LYS A   6       4.147  -1.603 -13.577  1.00  1.10           C  
ATOM     94  CD  LYS A   6       3.230  -0.711 -14.407  1.00  1.10           C  
ATOM     95  CE  LYS A   6       1.940  -0.362 -13.663  1.00  1.10           C  
ATOM     96  NZ  LYS A   6       1.098  -1.560 -13.395  1.00  1.10           N  
ATOM     97  H   LYS A   6       7.458  -1.391 -12.268  1.00  1.10           H  
ATOM     98  HA  LYS A   6       5.933  -3.710 -13.391  1.00  1.10           H  
ATOM     99 1HB  LYS A   6       5.963  -0.854 -14.409  1.00  1.10           H  
ATOM    100 2HB  LYS A   6       5.273  -2.210 -15.291  1.00  1.10           H  
ATOM    101 1HG  LYS A   6       3.659  -2.562 -13.396  1.00  1.10           H  
ATOM    102 2HG  LYS A   6       4.320  -1.121 -12.613  1.00  1.10           H  
ATOM    103 1HD  LYS A   6       3.753   0.212 -14.660  1.00  1.10           H  
ATOM    104 2HD  LYS A   6       2.971  -1.224 -15.333  1.00  1.10           H  
ATOM    105 1HE  LYS A   6       2.194   0.109 -12.714  1.00  1.10           H  
ATOM    106 2HE  LYS A   6       1.365   0.341 -14.262  1.00  1.10           H  
ATOM    107 1HZ  LYS A   6       0.253  -1.276 -12.896  1.00  1.10           H  
ATOM    108 2HZ  LYS A   6       0.843  -2.001 -14.258  1.00  1.10           H  
ATOM    109 3HZ  LYS A   6       1.612  -2.221 -12.816  1.00  1.10           H  
ATOM    110  N   PRO A   7       7.800  -4.070 -15.226  1.00  1.09           N  
ATOM    111  CA  PRO A   7       8.836  -4.253 -16.225  1.00  1.09           C  
ATOM    112  C   PRO A   7       8.799  -3.208 -17.331  1.00  1.09           C  
ATOM    113  O   PRO A   7       7.724  -2.830 -17.800  1.00  1.09           O  
ATOM    114  CB  PRO A   7       8.534  -5.652 -16.761  1.00  1.09           C  
ATOM    115  CG  PRO A   7       7.773  -6.342 -15.648  1.00  1.09           C  
ATOM    116  CD  PRO A   7       6.959  -5.252 -14.992  1.00  1.09           C  
ATOM    117  HA  PRO A   7       9.811  -4.229 -15.743  1.00  1.09           H  
ATOM    118 1HB  PRO A   7       7.950  -5.577 -17.690  1.00  1.09           H  
ATOM    119 2HB  PRO A   7       9.473  -6.166 -17.013  1.00  1.09           H  
ATOM    120 1HG  PRO A   7       7.146  -7.149 -16.061  1.00  1.09           H  
ATOM    121 2HG  PRO A   7       8.480  -6.819 -14.950  1.00  1.09           H  
ATOM    122 1HD  PRO A   7       5.970  -5.138 -15.462  1.00  1.09           H  
ATOM    123 2HD  PRO A   7       6.900  -5.504 -13.922  1.00  1.09           H  
ATOM    124  N   MET A   8       9.981  -2.838 -17.821  1.00  1.10           N  
ATOM    125  CA  MET A   8      10.161  -1.944 -18.968  1.00  1.10           C  
ATOM    126  C   MET A   8      10.626  -2.768 -20.165  1.00  1.10           C  
ATOM    127  O   MET A   8      11.241  -2.266 -21.110  1.00  1.10           O  
ATOM    128  CB  MET A   8      11.198  -0.881 -18.666  1.00  1.10           C  
ATOM    129  CG  MET A   8      10.851   0.064 -17.552  1.00  1.10           C  
ATOM    130  SD  MET A   8      12.180   1.227 -17.239  1.00  1.10           S  
ATOM    131  CE  MET A   8      12.074   2.187 -18.733  1.00  1.10           C  
ATOM    132  H   MET A   8      10.829  -3.146 -17.348  1.00  1.10           H  
ATOM    133  HA  MET A   8       9.207  -1.477 -19.216  1.00  1.10           H  
ATOM    134 1HB  MET A   8      12.139  -1.358 -18.417  1.00  1.10           H  
ATOM    135 2HB  MET A   8      11.370  -0.285 -19.562  1.00  1.10           H  
ATOM    136 1HG  MET A   8       9.946   0.619 -17.798  1.00  1.10           H  
ATOM    137 2HG  MET A   8      10.670  -0.510 -16.647  1.00  1.10           H  
ATOM    138 1HE  MET A   8      12.854   2.945 -18.750  1.00  1.10           H  
ATOM    139 2HE  MET A   8      12.186   1.536 -19.579  1.00  1.10           H  
ATOM    140 3HE  MET A   8      11.094   2.671 -18.788  1.00  1.10           H  
ATOM    141  N   GLY A   9      10.404  -4.070 -20.077  1.00  1.12           N  
ATOM    142  CA  GLY A   9      10.760  -5.013 -21.126  1.00  1.12           C  
ATOM    143  C   GLY A   9      12.226  -5.436 -21.097  1.00  1.12           C  
ATOM    144  O   GLY A   9      12.542  -6.585 -20.804  1.00  1.12           O  
ATOM    145  H   GLY A   9       9.923  -4.408 -19.259  1.00  1.12           H  
ATOM    146 1HA  GLY A   9      10.129  -5.897 -21.036  1.00  1.12           H  
ATOM    147 2HA  GLY A   9      10.534  -4.569 -22.095  1.00  1.12           H  
ATOM    148  N   GLY A  10      13.139  -4.493 -21.314  1.00  1.12           N  
ATOM    149  CA  GLY A  10      14.578  -4.813 -21.402  1.00  1.12           C  
ATOM    150  C   GLY A  10      15.331  -5.113 -20.093  1.00  1.12           C  
ATOM    151  O   GLY A  10      16.463  -4.661 -19.907  1.00  1.12           O  
ATOM    152  H   GLY A  10      12.789  -3.547 -21.476  1.00  1.12           H  
ATOM    153 1HA  GLY A  10      14.691  -5.666 -22.067  1.00  1.12           H  
ATOM    154 2HA  GLY A  10      15.075  -3.979 -21.897  1.00  1.12           H  
ATOM    155  N   GLY A  11      14.690  -5.845 -19.187  1.00  1.09           N  
ATOM    156  CA  GLY A  11      15.272  -6.285 -17.913  1.00  1.09           C  
ATOM    157  C   GLY A  11      15.307  -5.208 -16.823  1.00  1.09           C  
ATOM    158  O   GLY A  11      15.756  -5.464 -15.709  1.00  1.09           O  
ATOM    159  H   GLY A  11      13.774  -6.187 -19.460  1.00  1.09           H  
ATOM    160 1HA  GLY A  11      14.700  -7.138 -17.550  1.00  1.09           H  
ATOM    161 2HA  GLY A  11      16.276  -6.654 -18.087  1.00  1.09           H  
ATOM    162  N   VAL A  12      14.807  -4.026 -17.149  1.00  1.05           N  
ATOM    163  CA  VAL A  12      14.812  -2.842 -16.286  1.00  1.05           C  
ATOM    164  C   VAL A  12      13.416  -2.615 -15.742  1.00  1.05           C  
ATOM    165  O   VAL A  12      12.446  -2.918 -16.444  1.00  1.05           O  
ATOM    166  CB  VAL A  12      15.290  -1.619 -17.074  1.00  1.05           C  
ATOM    167  CG1 VAL A  12      15.310  -0.373 -16.192  1.00  1.05           C  
ATOM    168  CG2 VAL A  12      16.640  -1.914 -17.658  1.00  1.05           C  
ATOM    169  H   VAL A  12      14.437  -3.933 -18.083  1.00  1.05           H  
ATOM    170  HA  VAL A  12      15.488  -3.012 -15.450  1.00  1.05           H  
ATOM    171  HB  VAL A  12      14.588  -1.426 -17.882  1.00  1.05           H  
ATOM    172 1HG1 VAL A  12      15.638   0.474 -16.768  1.00  1.05           H  
ATOM    173 2HG1 VAL A  12      14.328  -0.170 -15.795  1.00  1.05           H  
ATOM    174 3HG1 VAL A  12      15.993  -0.528 -15.376  1.00  1.05           H  
ATOM    175 1HG2 VAL A  12      16.980  -1.068 -18.245  1.00  1.05           H  
ATOM    176 2HG2 VAL A  12      17.341  -2.111 -16.858  1.00  1.05           H  
ATOM    177 3HG2 VAL A  12      16.578  -2.782 -18.296  1.00  1.05           H  
ATOM    178  N   LEU A  13      13.302  -2.228 -14.471  1.00  1.01           N  
ATOM    179  CA  LEU A  13      11.980  -2.033 -13.895  1.00  1.01           C  
ATOM    180  C   LEU A  13      11.648  -0.547 -13.690  1.00  1.01           C  
ATOM    181  O   LEU A  13      12.508   0.259 -13.343  1.00  1.01           O  
ATOM    182  CB  LEU A  13      11.944  -2.748 -12.558  1.00  1.01           C  
ATOM    183  CG  LEU A  13      12.360  -4.234 -12.590  1.00  1.01           C  
ATOM    184  CD1 LEU A  13      12.426  -4.774 -11.197  1.00  1.01           C  
ATOM    185  CD2 LEU A  13      11.380  -5.009 -13.418  1.00  1.01           C  
ATOM    186  H   LEU A  13      14.132  -1.998 -13.916  1.00  1.01           H  
ATOM    187  HA  LEU A  13      11.232  -2.462 -14.559  1.00  1.01           H  
ATOM    188 1HB  LEU A  13      12.548  -2.243 -11.855  1.00  1.01           H  
ATOM    189 2HB  LEU A  13      10.932  -2.711 -12.221  1.00  1.01           H  
ATOM    190  HG  LEU A  13      13.358  -4.323 -13.027  1.00  1.01           H  
ATOM    191 1HD1 LEU A  13      12.737  -5.818 -11.235  1.00  1.01           H  
ATOM    192 2HD1 LEU A  13      13.149  -4.200 -10.615  1.00  1.01           H  
ATOM    193 3HD1 LEU A  13      11.477  -4.711 -10.742  1.00  1.01           H  
ATOM    194 1HD2 LEU A  13      11.674  -6.057 -13.452  1.00  1.01           H  
ATOM    195 2HD2 LEU A  13      10.376  -4.924 -12.994  1.00  1.01           H  
ATOM    196 3HD2 LEU A  13      11.400  -4.602 -14.406  1.00  1.01           H  
ATOM    197  N   LYS A  14      10.385  -0.191 -13.857  1.00  0.99           N  
ATOM    198  CA  LYS A  14       9.895   1.154 -13.567  1.00  0.99           C  
ATOM    199  C   LYS A  14       9.239   1.154 -12.205  1.00  0.99           C  
ATOM    200  O   LYS A  14       8.522   0.209 -11.866  1.00  0.99           O  
ATOM    201  CB  LYS A  14       8.906   1.660 -14.624  1.00  0.99           C  
ATOM    202  CG  LYS A  14       8.387   3.066 -14.338  1.00  0.99           C  
ATOM    203  CD  LYS A  14       7.503   3.600 -15.443  1.00  0.99           C  
ATOM    204  CE  LYS A  14       6.966   4.977 -15.058  1.00  0.99           C  
ATOM    205  NZ  LYS A  14       6.189   5.621 -16.148  1.00  0.99           N  
ATOM    206  H   LYS A  14       9.724  -0.887 -14.170  1.00  0.99           H  
ATOM    207  HA  LYS A  14      10.739   1.843 -13.532  1.00  0.99           H  
ATOM    208 1HB  LYS A  14       9.392   1.692 -15.592  1.00  0.99           H  
ATOM    209 2HB  LYS A  14       8.060   0.975 -14.698  1.00  0.99           H  
ATOM    210 1HG  LYS A  14       7.808   3.069 -13.412  1.00  0.99           H  
ATOM    211 2HG  LYS A  14       9.237   3.744 -14.211  1.00  0.99           H  
ATOM    212 1HD  LYS A  14       8.074   3.671 -16.363  1.00  0.99           H  
ATOM    213 2HD  LYS A  14       6.666   2.925 -15.605  1.00  0.99           H  
ATOM    214 1HE  LYS A  14       6.320   4.860 -14.190  1.00  0.99           H  
ATOM    215 2HE  LYS A  14       7.801   5.629 -14.793  1.00  0.99           H  
ATOM    216 1HZ  LYS A  14       5.863   6.530 -15.821  1.00  0.99           H  
ATOM    217 2HZ  LYS A  14       6.816   5.761 -16.954  1.00  0.99           H  
ATOM    218 3HZ  LYS A  14       5.409   5.053 -16.413  1.00  0.99           H  
ATOM    219  N   VAL A  15       9.488   2.196 -11.416  1.00  0.99           N  
ATOM    220  CA  VAL A  15       8.856   2.268 -10.107  1.00  0.99           C  
ATOM    221  C   VAL A  15       7.981   3.487  -9.924  1.00  0.99           C  
ATOM    222  O   VAL A  15       8.363   4.603 -10.264  1.00  0.99           O  
ATOM    223  CB  VAL A  15       9.922   2.248  -8.979  1.00  0.99           C  
ATOM    224  CG1 VAL A  15      10.911   3.370  -9.149  1.00  0.99           C  
ATOM    225  CG2 VAL A  15       9.234   2.390  -7.617  1.00  0.99           C  
ATOM    226  H   VAL A  15      10.093   2.951 -11.738  1.00  0.99           H  
ATOM    227  HA  VAL A  15       8.223   1.399  -9.990  1.00  0.99           H  
ATOM    228  HB  VAL A  15      10.465   1.317  -9.029  1.00  0.99           H  
ATOM    229 1HG1 VAL A  15      11.652   3.327  -8.351  1.00  0.99           H  
ATOM    230 2HG1 VAL A  15      11.403   3.250 -10.104  1.00  0.99           H  
ATOM    231 3HG1 VAL A  15      10.392   4.325  -9.110  1.00  0.99           H  
ATOM    232 1HG2 VAL A  15       9.977   2.349  -6.822  1.00  0.99           H  
ATOM    233 2HG2 VAL A  15       8.710   3.339  -7.555  1.00  0.99           H  
ATOM    234 3HG2 VAL A  15       8.528   1.586  -7.497  1.00  0.99           H  
ATOM    235  N   LYS A  16       6.799   3.250  -9.353  1.00  1.04           N  
ATOM    236  CA  LYS A  16       5.864   4.304  -8.978  1.00  1.04           C  
ATOM    237  C   LYS A  16       5.766   4.331  -7.461  1.00  1.04           C  
ATOM    238  O   LYS A  16       5.384   3.343  -6.835  1.00  1.04           O  
ATOM    239  CB  LYS A  16       4.484   4.093  -9.598  1.00  1.04           C  
ATOM    240  CG  LYS A  16       3.517   5.234  -9.280  1.00  1.04           C  
ATOM    241  CD  LYS A  16       2.168   5.077  -9.967  1.00  1.04           C  
ATOM    242  CE  LYS A  16       2.290   5.231 -11.476  1.00  1.04           C  
ATOM    243  NZ  LYS A  16       2.804   6.571 -11.856  1.00  1.04           N  
ATOM    244  H   LYS A  16       6.545   2.282  -9.161  1.00  1.04           H  
ATOM    245  HA  LYS A  16       6.245   5.269  -9.311  1.00  1.04           H  
ATOM    246 1HB  LYS A  16       4.583   4.038 -10.684  1.00  1.04           H  
ATOM    247 2HB  LYS A  16       4.056   3.158  -9.250  1.00  1.04           H  
ATOM    248 1HG  LYS A  16       3.364   5.287  -8.199  1.00  1.04           H  
ATOM    249 2HG  LYS A  16       3.967   6.180  -9.600  1.00  1.04           H  
ATOM    250 1HD  LYS A  16       1.756   4.092  -9.741  1.00  1.04           H  
ATOM    251 2HD  LYS A  16       1.485   5.837  -9.589  1.00  1.04           H  
ATOM    252 1HE  LYS A  16       2.964   4.471 -11.870  1.00  1.04           H  
ATOM    253 2HE  LYS A  16       1.306   5.095 -11.918  1.00  1.04           H  
ATOM    254 1HZ  LYS A  16       2.874   6.647 -12.855  1.00  1.04           H  
ATOM    255 2HZ  LYS A  16       2.208   7.298 -11.508  1.00  1.04           H  
ATOM    256 3HZ  LYS A  16       3.753   6.689 -11.463  1.00  1.04           H  
ATOM    257  N   VAL A  17       6.141   5.444  -6.858  1.00  1.12           N  
ATOM    258  CA  VAL A  17       6.171   5.569  -5.407  1.00  1.12           C  
ATOM    259  C   VAL A  17       4.795   5.862  -4.828  1.00  1.12           C  
ATOM    260  O   VAL A  17       4.098   6.750  -5.320  1.00  1.12           O  
ATOM    261  CB  VAL A  17       7.159   6.681  -5.058  1.00  1.12           C  
ATOM    262  CG1 VAL A  17       7.160   6.937  -3.623  1.00  1.12           C  
ATOM    263  CG2 VAL A  17       8.551   6.264  -5.562  1.00  1.12           C  
ATOM    264  H   VAL A  17       6.432   6.252  -7.413  1.00  1.12           H  
ATOM    265  HA  VAL A  17       6.536   4.633  -4.985  1.00  1.12           H  
ATOM    266  HB  VAL A  17       6.858   7.602  -5.546  1.00  1.12           H  
ATOM    267 1HG1 VAL A  17       7.866   7.723  -3.402  1.00  1.12           H  
ATOM    268 2HG1 VAL A  17       6.166   7.232  -3.315  1.00  1.12           H  
ATOM    269 3HG1 VAL A  17       7.432   6.054  -3.142  1.00  1.12           H  
ATOM    270 1HG2 VAL A  17       9.257   7.049  -5.336  1.00  1.12           H  
ATOM    271 2HG2 VAL A  17       8.859   5.337  -5.077  1.00  1.12           H  
ATOM    272 3HG2 VAL A  17       8.514   6.110  -6.644  1.00  1.12           H  
ATOM    273  N   ARG A  18       4.363   5.110  -3.805  1.00  1.27           N  
ATOM    274  CA  ARG A  18       3.045   5.385  -3.254  1.00  1.27           C  
ATOM    275  C   ARG A  18       3.116   6.613  -2.346  1.00  1.27           C  
ATOM    276  O   ARG A  18       4.017   6.737  -1.501  1.00  1.27           O  
ATOM    277  CB  ARG A  18       2.490   4.168  -2.513  1.00  1.27           C  
ATOM    278  CG  ARG A  18       1.056   4.297  -2.021  1.00  1.27           C  
ATOM    279  CD  ARG A  18       0.455   2.969  -1.558  1.00  1.27           C  
ATOM    280  NE  ARG A  18       1.142   2.385  -0.409  1.00  1.27           N  
ATOM    281  CZ  ARG A  18       0.889   2.744   0.870  1.00  1.27           C  
ATOM    282  NH1 ARG A  18      -0.002   3.684   1.114  1.00  1.27           N  
ATOM    283  NH2 ARG A  18       1.517   2.176   1.882  1.00  1.27           N  
ATOM    284  H   ARG A  18       4.922   4.361  -3.387  1.00  1.27           H  
ATOM    285  HA  ARG A  18       2.365   5.607  -4.076  1.00  1.27           H  
ATOM    286 1HB  ARG A  18       2.563   3.281  -3.144  1.00  1.27           H  
ATOM    287 2HB  ARG A  18       3.096   3.989  -1.628  1.00  1.27           H  
ATOM    288 1HG  ARG A  18       1.028   4.994  -1.182  1.00  1.27           H  
ATOM    289 2HG  ARG A  18       0.436   4.687  -2.828  1.00  1.27           H  
ATOM    290 1HD  ARG A  18      -0.588   3.121  -1.286  1.00  1.27           H  
ATOM    291 2HD  ARG A  18       0.511   2.251  -2.377  1.00  1.27           H  
ATOM    292  HE  ARG A  18       1.795   1.600  -0.586  1.00  1.27           H  
ATOM    293 1HH1 ARG A  18      -0.490   4.130   0.349  1.00  1.27           H  
ATOM    294 2HH1 ARG A  18      -0.197   3.958   2.066  1.00  1.27           H  
ATOM    295 1HH2 ARG A  18       2.233   1.463   1.730  1.00  1.27           H  
ATOM    296 2HH2 ARG A  18       1.309   2.462   2.824  1.00  1.27           H  
ATOM    297  N   VAL A  19       2.160   7.527  -2.541  1.00  1.57           N  
ATOM    298  CA  VAL A  19       2.095   8.772  -1.781  1.00  1.57           C  
ATOM    299  C   VAL A  19       0.710   9.002  -1.183  1.00  1.57           C  
ATOM    300  O   VAL A  19      -0.312   8.723  -1.813  1.00  1.57           O  
ATOM    301  CB  VAL A  19       2.485   9.970  -2.704  1.00  1.57           C  
ATOM    302  CG1 VAL A  19       1.525  10.071  -3.861  1.00  1.57           C  
ATOM    303  CG2 VAL A  19       2.497  11.291  -1.922  1.00  1.57           C  
ATOM    304  H   VAL A  19       1.465   7.357  -3.254  1.00  1.57           H  
ATOM    305  HA  VAL A  19       2.808   8.711  -0.964  1.00  1.57           H  
ATOM    306  HB  VAL A  19       3.480   9.783  -3.114  1.00  1.57           H  
ATOM    307 1HG1 VAL A  19       1.823  10.894  -4.508  1.00  1.57           H  
ATOM    308 2HG1 VAL A  19       1.539   9.138  -4.427  1.00  1.57           H  
ATOM    309 3HG1 VAL A  19       0.520  10.254  -3.481  1.00  1.57           H  
ATOM    310 1HG2 VAL A  19       2.786  12.097  -2.590  1.00  1.57           H  
ATOM    311 2HG2 VAL A  19       1.509  11.488  -1.530  1.00  1.57           H  
ATOM    312 3HG2 VAL A  19       3.197  11.241  -1.104  1.00  1.57           H  
ATOM    313  N   SER A  20       0.704   9.510   0.045  1.00  2.10           N  
ATOM    314  CA  SER A  20      -0.500   9.855   0.785  1.00  2.10           C  
ATOM    315  C   SER A  20      -0.557  11.358   1.014  1.00  2.10           C  
ATOM    316  O   SER A  20       0.465  12.046   0.933  1.00  2.10           O  
ATOM    317  CB  SER A  20      -0.516   9.116   2.105  1.00  2.10           C  
ATOM    318  OG  SER A  20       0.553   9.520   2.917  1.00  2.10           O  
ATOM    319  H   SER A  20       1.606   9.684   0.482  1.00  2.10           H  
ATOM    320  HA  SER A  20      -1.371   9.562   0.199  1.00  2.10           H  
ATOM    321 1HB  SER A  20      -1.458   9.305   2.618  1.00  2.10           H  
ATOM    322 2HB  SER A  20      -0.451   8.044   1.920  1.00  2.10           H  
ATOM    323  HG  SER A  20       1.354   9.320   2.409  1.00  2.10           H  
ATOM    324  N   ARG A  21      -1.732  11.884   1.356  1.00  2.88           N  
ATOM    325  CA  ARG A  21      -1.808  13.323   1.592  1.00  2.88           C  
ATOM    326  C   ARG A  21      -2.805  13.713   2.670  1.00  2.88           C  
ATOM    327  O   ARG A  21      -3.744  12.970   2.971  1.00  2.88           O  
ATOM    328  CB  ARG A  21      -2.187  14.032   0.306  1.00  2.88           C  
ATOM    329  CG  ARG A  21      -3.587  13.734  -0.204  1.00  2.88           C  
ATOM    330  CD  ARG A  21      -3.858  14.392  -1.517  1.00  2.88           C  
ATOM    331  NE  ARG A  21      -3.876  15.842  -1.409  1.00  2.88           N  
ATOM    332  CZ  ARG A  21      -4.000  16.688  -2.450  1.00  2.88           C  
ATOM    333  NH1 ARG A  21      -4.127  16.218  -3.672  1.00  2.88           N  
ATOM    334  NH2 ARG A  21      -3.994  17.993  -2.240  1.00  2.88           N  
ATOM    335  H   ARG A  21      -2.556  11.306   1.432  1.00  2.88           H  
ATOM    336  HA  ARG A  21      -0.827  13.671   1.907  1.00  2.88           H  
ATOM    337 1HB  ARG A  21      -2.081  15.112   0.434  1.00  2.88           H  
ATOM    338 2HB  ARG A  21      -1.505  13.726  -0.465  1.00  2.88           H  
ATOM    339 1HG  ARG A  21      -3.708  12.658  -0.325  1.00  2.88           H  
ATOM    340 2HG  ARG A  21      -4.314  14.104   0.521  1.00  2.88           H  
ATOM    341 1HD  ARG A  21      -3.091  14.110  -2.229  1.00  2.88           H  
ATOM    342 2HD  ARG A  21      -4.829  14.067  -1.888  1.00  2.88           H  
ATOM    343  HE  ARG A  21      -3.774  16.244  -0.483  1.00  2.88           H  
ATOM    344 1HH1 ARG A  21      -4.133  15.220  -3.831  1.00  2.88           H  
ATOM    345 2HH1 ARG A  21      -4.221  16.854  -4.451  1.00  2.88           H  
ATOM    346 1HH2 ARG A  21      -3.895  18.353  -1.297  1.00  2.88           H  
ATOM    347 2HH2 ARG A  21      -4.088  18.631  -3.017  1.00  2.88           H  
ATOM    348  N   ASP A  22      -2.595  14.901   3.229  1.00  3.77           N  
ATOM    349  CA  ASP A  22      -3.493  15.466   4.232  1.00  3.77           C  
ATOM    350  C   ASP A  22      -3.599  16.982   4.087  1.00  3.77           C  
ATOM    351  O   ASP A  22      -3.266  17.544   3.045  1.00  3.77           O  
ATOM    352  CB  ASP A  22      -3.054  15.057   5.651  1.00  3.77           C  
ATOM    353  CG  ASP A  22      -1.668  15.575   6.116  1.00  3.77           C  
ATOM    354  OD1 ASP A  22      -1.158  16.574   5.598  1.00  3.77           O  
ATOM    355  OD2 ASP A  22      -1.134  14.952   7.018  1.00  3.77           O  
ATOM    356  H   ASP A  22      -1.767  15.423   2.931  1.00  3.77           H  
ATOM    357  HA  ASP A  22      -4.488  15.051   4.069  1.00  3.77           H  
ATOM    358 1HB  ASP A  22      -3.805  15.360   6.375  1.00  3.77           H  
ATOM    359 2HB  ASP A  22      -3.020  13.965   5.691  1.00  3.77           H  
ATOM    360  N   GLU A  23      -4.076  17.640   5.138  1.00  4.46           N  
ATOM    361  CA  GLU A  23      -4.285  19.084   5.168  1.00  4.46           C  
ATOM    362  C   GLU A  23      -2.993  19.910   5.088  1.00  4.46           C  
ATOM    363  O   GLU A  23      -3.046  21.111   4.814  1.00  4.46           O  
ATOM    364  CB  GLU A  23      -5.038  19.464   6.442  1.00  4.46           C  
ATOM    365  CG  GLU A  23      -6.479  18.959   6.498  1.00  4.46           C  
ATOM    366  CD  GLU A  23      -7.201  19.343   7.774  1.00  4.46           C  
ATOM    367  OE1 GLU A  23      -6.587  19.930   8.633  1.00  4.46           O  
ATOM    368  OE2 GLU A  23      -8.368  19.047   7.882  1.00  4.46           O  
ATOM    369  H   GLU A  23      -4.318  17.118   5.963  1.00  4.46           H  
ATOM    370  HA  GLU A  23      -4.902  19.349   4.309  1.00  4.46           H  
ATOM    371 1HB  GLU A  23      -4.507  19.065   7.307  1.00  4.46           H  
ATOM    372 2HB  GLU A  23      -5.055  20.549   6.543  1.00  4.46           H  
ATOM    373 1HG  GLU A  23      -7.025  19.368   5.649  1.00  4.46           H  
ATOM    374 2HG  GLU A  23      -6.473  17.874   6.401  1.00  4.46           H  
ATOM    375  N   ARG A  24      -1.848  19.300   5.410  1.00  4.63           N  
ATOM    376  CA  ARG A  24      -0.583  20.022   5.430  1.00  4.63           C  
ATOM    377  C   ARG A  24       0.309  19.690   4.234  1.00  4.63           C  
ATOM    378  O   ARG A  24       1.015  20.564   3.722  1.00  4.63           O  
ATOM    379  CB  ARG A  24       0.178  19.710   6.708  1.00  4.63           C  
ATOM    380  CG  ARG A  24      -0.525  20.117   8.002  1.00  4.63           C  
ATOM    381  CD  ARG A  24      -0.696  21.595   8.109  1.00  4.63           C  
ATOM    382  NE  ARG A  24      -1.284  21.983   9.388  1.00  4.63           N  
ATOM    383  CZ  ARG A  24      -1.654  23.238   9.716  1.00  4.63           C  
ATOM    384  NH1 ARG A  24      -1.499  24.219   8.853  1.00  4.63           N  
ATOM    385  NH2 ARG A  24      -2.173  23.483  10.907  1.00  4.63           N  
ATOM    386  H   ARG A  24      -1.833  18.294   5.599  1.00  4.63           H  
ATOM    387  HA  ARG A  24      -0.797  21.089   5.410  1.00  4.63           H  
ATOM    388 1HB  ARG A  24       0.353  18.631   6.758  1.00  4.63           H  
ATOM    389 2HB  ARG A  24       1.150  20.199   6.683  1.00  4.63           H  
ATOM    390 1HG  ARG A  24      -1.514  19.654   8.032  1.00  4.63           H  
ATOM    391 2HG  ARG A  24       0.061  19.775   8.855  1.00  4.63           H  
ATOM    392 1HD  ARG A  24       0.274  22.084   8.017  1.00  4.63           H  
ATOM    393 2HD  ARG A  24      -1.355  21.942   7.311  1.00  4.63           H  
ATOM    394  HE  ARG A  24      -1.419  21.259  10.081  1.00  4.63           H  
ATOM    395 1HH1 ARG A  24      -1.104  24.031   7.941  1.00  4.63           H  
ATOM    396 2HH1 ARG A  24      -1.775  25.158   9.101  1.00  4.63           H  
ATOM    397 1HH2 ARG A  24      -2.291  22.730  11.571  1.00  4.63           H  
ATOM    398 2HH2 ARG A  24      -2.449  24.422  11.154  1.00  4.63           H  
ATOM    399  N   GLY A  25       0.291  18.435   3.780  1.00  4.20           N  
ATOM    400  CA  GLY A  25       1.182  18.073   2.675  1.00  4.20           C  
ATOM    401  C   GLY A  25       1.135  16.613   2.231  1.00  4.20           C  
ATOM    402  O   GLY A  25       0.106  15.936   2.304  1.00  4.20           O  
ATOM    403  H   GLY A  25      -0.303  17.739   4.247  1.00  4.20           H  
ATOM    404 1HA  GLY A  25       0.945  18.705   1.819  1.00  4.20           H  
ATOM    405 2HA  GLY A  25       2.204  18.319   2.959  1.00  4.20           H  
ATOM    406  N   PHE A  26       2.257  16.157   1.673  1.00  3.45           N  
ATOM    407  CA  PHE A  26       2.362  14.806   1.125  1.00  3.45           C  
ATOM    408  C   PHE A  26       3.449  13.992   1.810  1.00  3.45           C  
ATOM    409  O   PHE A  26       4.491  14.532   2.195  1.00  3.45           O  
ATOM    410  CB  PHE A  26       2.680  14.870  -0.363  1.00  3.45           C  
ATOM    411  CG  PHE A  26       1.603  15.476  -1.206  1.00  3.45           C  
ATOM    412  CD1 PHE A  26       1.520  16.848  -1.364  1.00  3.45           C  
ATOM    413  CD2 PHE A  26       0.690  14.681  -1.865  1.00  3.45           C  
ATOM    414  CE1 PHE A  26       0.537  17.408  -2.153  1.00  3.45           C  
ATOM    415  CE2 PHE A  26      -0.287  15.233  -2.656  1.00  3.45           C  
ATOM    416  CZ  PHE A  26      -0.366  16.599  -2.799  1.00  3.45           C  
ATOM    417  H   PHE A  26       3.065  16.762   1.637  1.00  3.45           H  
ATOM    418  HA  PHE A  26       1.413  14.295   1.265  1.00  3.45           H  
ATOM    419 1HB  PHE A  26       3.593  15.439  -0.513  1.00  3.45           H  
ATOM    420 2HB  PHE A  26       2.866  13.866  -0.722  1.00  3.45           H  
ATOM    421  HD1 PHE A  26       2.240  17.489  -0.856  1.00  3.45           H  
ATOM    422  HD2 PHE A  26       0.747  13.605  -1.750  1.00  3.45           H  
ATOM    423  HE1 PHE A  26       0.479  18.490  -2.268  1.00  3.45           H  
ATOM    424  HE2 PHE A  26      -0.995  14.589  -3.169  1.00  3.45           H  
ATOM    425  HZ  PHE A  26      -1.137  17.039  -3.426  1.00  3.45           H  
ATOM    426  N   ARG A  27       3.208  12.689   1.926  1.00  2.73           N  
ATOM    427  CA  ARG A  27       4.180  11.757   2.499  1.00  2.73           C  
ATOM    428  C   ARG A  27       4.301  10.523   1.625  1.00  2.73           C  
ATOM    429  O   ARG A  27       3.309  10.023   1.092  1.00  2.73           O  
ATOM    430  CB  ARG A  27       3.778  11.326   3.905  1.00  2.73           C  
ATOM    431  CG  ARG A  27       3.765  12.440   4.955  1.00  2.73           C  
ATOM    432  CD  ARG A  27       3.400  11.930   6.308  1.00  2.73           C  
ATOM    433  NE  ARG A  27       3.469  12.979   7.320  1.00  2.73           N  
ATOM    434  CZ  ARG A  27       2.450  13.816   7.606  1.00  2.73           C  
ATOM    435  NH1 ARG A  27       1.322  13.699   6.956  1.00  2.73           N  
ATOM    436  NH2 ARG A  27       2.580  14.747   8.532  1.00  2.73           N  
ATOM    437  H   ARG A  27       2.307  12.344   1.595  1.00  2.73           H  
ATOM    438  HA  ARG A  27       5.153  12.246   2.545  1.00  2.73           H  
ATOM    439 1HB  ARG A  27       2.779  10.892   3.875  1.00  2.73           H  
ATOM    440 2HB  ARG A  27       4.461  10.551   4.253  1.00  2.73           H  
ATOM    441 1HG  ARG A  27       4.753  12.901   5.008  1.00  2.73           H  
ATOM    442 2HG  ARG A  27       3.029  13.195   4.673  1.00  2.73           H  
ATOM    443 1HD  ARG A  27       2.381  11.542   6.288  1.00  2.73           H  
ATOM    444 2HD  ARG A  27       4.086  11.135   6.595  1.00  2.73           H  
ATOM    445  HE  ARG A  27       4.332  13.088   7.835  1.00  2.73           H  
ATOM    446 1HH1 ARG A  27       1.211  12.993   6.250  1.00  2.73           H  
ATOM    447 2HH1 ARG A  27       0.530  14.328   7.154  1.00  2.73           H  
ATOM    448 1HH2 ARG A  27       3.448  14.844   9.037  1.00  2.73           H  
ATOM    449 2HH2 ARG A  27       1.801  15.365   8.728  1.00  2.73           H  
ATOM    450  N   PHE A  28       5.503   9.988   1.496  1.00  2.22           N  
ATOM    451  CA  PHE A  28       5.664   8.822   0.638  1.00  2.22           C  
ATOM    452  C   PHE A  28       6.800   7.892   0.994  1.00  2.22           C  
ATOM    453  O   PHE A  28       7.728   8.255   1.720  1.00  2.22           O  
ATOM    454  CB  PHE A  28       5.821   9.281  -0.806  1.00  2.22           C  
ATOM    455  CG  PHE A  28       6.931  10.224  -1.046  1.00  2.22           C  
ATOM    456  CD1 PHE A  28       8.190   9.785  -1.374  1.00  2.22           C  
ATOM    457  CD2 PHE A  28       6.697  11.594  -0.964  1.00  2.22           C  
ATOM    458  CE1 PHE A  28       9.210  10.688  -1.612  1.00  2.22           C  
ATOM    459  CE2 PHE A  28       7.709  12.495  -1.198  1.00  2.22           C  
ATOM    460  CZ  PHE A  28       8.972  12.041  -1.525  1.00  2.22           C  
ATOM    461  H   PHE A  28       6.305  10.399   1.957  1.00  2.22           H  
ATOM    462  HA  PHE A  28       4.746   8.235   0.698  1.00  2.22           H  
ATOM    463 1HB  PHE A  28       5.978   8.421  -1.423  1.00  2.22           H  
ATOM    464 2HB  PHE A  28       4.924   9.740  -1.136  1.00  2.22           H  
ATOM    465  HD1 PHE A  28       8.371   8.715  -1.437  1.00  2.22           H  
ATOM    466  HD2 PHE A  28       5.698  11.955  -0.713  1.00  2.22           H  
ATOM    467  HE1 PHE A  28      10.197  10.336  -1.866  1.00  2.22           H  
ATOM    468  HE2 PHE A  28       7.517  13.565  -1.129  1.00  2.22           H  
ATOM    469  HZ  PHE A  28       9.780  12.753  -1.713  1.00  2.22           H  
ATOM    470  N   ILE A  29       6.704   6.677   0.464  1.00  1.97           N  
ATOM    471  CA  ILE A  29       7.740   5.670   0.657  1.00  1.97           C  
ATOM    472  C   ILE A  29       8.387   5.249  -0.644  1.00  1.97           C  
ATOM    473  O   ILE A  29       7.784   4.541  -1.444  1.00  1.97           O  
ATOM    474  CB  ILE A  29       7.159   4.415   1.319  1.00  1.97           C  
ATOM    475  CG1 ILE A  29       6.551   4.754   2.681  1.00  1.97           C  
ATOM    476  CG2 ILE A  29       8.233   3.325   1.432  1.00  1.97           C  
ATOM    477  CD1 ILE A  29       5.788   3.600   3.293  1.00  1.97           C  
ATOM    478  H   ILE A  29       5.886   6.471  -0.120  1.00  1.97           H  
ATOM    479  HA  ILE A  29       8.512   6.084   1.303  1.00  1.97           H  
ATOM    480  HB  ILE A  29       6.343   4.050   0.697  1.00  1.97           H  
ATOM    481 1HG1 ILE A  29       7.350   5.048   3.361  1.00  1.97           H  
ATOM    482 2HG1 ILE A  29       5.865   5.591   2.569  1.00  1.97           H  
ATOM    483 1HG2 ILE A  29       7.812   2.430   1.881  1.00  1.97           H  
ATOM    484 2HG2 ILE A  29       8.613   3.083   0.439  1.00  1.97           H  
ATOM    485 3HG2 ILE A  29       9.055   3.680   2.053  1.00  1.97           H  
ATOM    486 1HD1 ILE A  29       5.381   3.901   4.257  1.00  1.97           H  
ATOM    487 2HD1 ILE A  29       4.971   3.311   2.629  1.00  1.97           H  
ATOM    488 3HD1 ILE A  29       6.461   2.753   3.432  1.00  1.97           H  
ATOM    489  N   ILE A  30       9.635   5.641  -0.848  1.00  1.92           N  
ATOM    490  CA  ILE A  30      10.301   5.304  -2.099  1.00  1.92           C  
ATOM    491  C   ILE A  30      10.672   3.848  -2.212  1.00  1.92           C  
ATOM    492  O   ILE A  30      10.569   3.255  -3.284  1.00  1.92           O  
ATOM    493  CB  ILE A  30      11.543   6.124  -2.379  1.00  1.92           C  
ATOM    494  CG1 ILE A  30      11.184   7.555  -2.610  1.00  1.92           C  
ATOM    495  CG2 ILE A  30      12.184   5.556  -3.592  1.00  1.92           C  
ATOM    496  CD1 ILE A  30      12.372   8.446  -2.670  1.00  1.92           C  
ATOM    497  H   ILE A  30      10.104   6.204  -0.149  1.00  1.92           H  
ATOM    498  HA  ILE A  30       9.612   5.516  -2.904  1.00  1.92           H  
ATOM    499  HB  ILE A  30      12.232   6.083  -1.537  1.00  1.92           H  
ATOM    500 1HG1 ILE A  30      10.642   7.640  -3.543  1.00  1.92           H  
ATOM    501 2HG1 ILE A  30      10.542   7.888  -1.804  1.00  1.92           H  
ATOM    502 1HG2 ILE A  30      13.051   6.128  -3.837  1.00  1.92           H  
ATOM    503 2HG2 ILE A  30      12.463   4.520  -3.419  1.00  1.92           H  
ATOM    504 3HG2 ILE A  30      11.479   5.602  -4.402  1.00  1.92           H  
ATOM    505 1HD1 ILE A  30      12.046   9.461  -2.840  1.00  1.92           H  
ATOM    506 2HD1 ILE A  30      12.921   8.392  -1.730  1.00  1.92           H  
ATOM    507 3HD1 ILE A  30      13.018   8.136  -3.482  1.00  1.92           H  
ATOM    508  N   TRP A  31      11.184   3.294  -1.126  1.00  1.95           N  
ATOM    509  CA  TRP A  31      11.606   1.915  -1.154  1.00  1.95           C  
ATOM    510  C   TRP A  31      11.302   1.241   0.171  1.00  1.95           C  
ATOM    511  O   TRP A  31      11.142   1.890   1.204  1.00  1.95           O  
ATOM    512  CB  TRP A  31      13.095   1.820  -1.447  1.00  1.95           C  
ATOM    513  CG  TRP A  31      13.928   2.351  -0.346  1.00  1.95           C  
ATOM    514  CD1 TRP A  31      14.233   3.650  -0.104  1.00  1.95           C  
ATOM    515  CD2 TRP A  31      14.608   1.581   0.676  1.00  1.95           C  
ATOM    516  NE1 TRP A  31      15.029   3.747   0.999  1.00  1.95           N  
ATOM    517  CE2 TRP A  31      15.277   2.482   1.484  1.00  1.95           C  
ATOM    518  CE3 TRP A  31      14.701   0.218   0.957  1.00  1.95           C  
ATOM    519  CZ2 TRP A  31      16.045   2.067   2.569  1.00  1.95           C  
ATOM    520  CZ3 TRP A  31      15.477  -0.202   2.022  1.00  1.95           C  
ATOM    521  CH2 TRP A  31      16.131   0.695   2.809  1.00  1.95           C  
ATOM    522  H   TRP A  31      11.255   3.830  -0.275  1.00  1.95           H  
ATOM    523  HA  TRP A  31      11.069   1.405  -1.943  1.00  1.95           H  
ATOM    524 1HB  TRP A  31      13.357   0.784  -1.612  1.00  1.95           H  
ATOM    525 2HB  TRP A  31      13.329   2.368  -2.359  1.00  1.95           H  
ATOM    526  HD1 TRP A  31      13.887   4.491  -0.698  1.00  1.95           H  
ATOM    527  HE1 TRP A  31      15.393   4.605   1.390  1.00  1.95           H  
ATOM    528  HE3 TRP A  31      14.178  -0.496   0.347  1.00  1.95           H  
ATOM    529  HZ2 TRP A  31      16.577   2.771   3.209  1.00  1.95           H  
ATOM    530  HZ3 TRP A  31      15.547  -1.269   2.218  1.00  1.95           H  
ATOM    531  HH2 TRP A  31      16.730   0.332   3.645  1.00  1.95           H  
ATOM    532  N   ASP A  32      11.265  -0.071   0.114  1.00  2.00           N  
ATOM    533  CA  ASP A  32      11.022  -0.962   1.228  1.00  2.00           C  
ATOM    534  C   ASP A  32      11.783  -2.236   0.920  1.00  2.00           C  
ATOM    535  O   ASP A  32      11.561  -2.804  -0.147  1.00  2.00           O  
ATOM    536  CB  ASP A  32       9.529  -1.272   1.363  1.00  2.00           C  
ATOM    537  CG  ASP A  32       9.170  -2.076   2.603  1.00  2.00           C  
ATOM    538  OD1 ASP A  32       9.679  -3.184   2.788  1.00  2.00           O  
ATOM    539  OD2 ASP A  32       8.329  -1.607   3.333  1.00  2.00           O  
ATOM    540  H   ASP A  32      11.415  -0.485  -0.794  1.00  2.00           H  
ATOM    541  HA  ASP A  32      11.385  -0.484   2.133  1.00  2.00           H  
ATOM    542 1HB  ASP A  32       8.974  -0.330   1.394  1.00  2.00           H  
ATOM    543 2HB  ASP A  32       9.178  -1.815   0.489  1.00  2.00           H  
ATOM    544  N   PRO A  33      12.642  -2.745   1.808  1.00  2.08           N  
ATOM    545  CA  PRO A  33      13.465  -3.904   1.552  1.00  2.08           C  
ATOM    546  C   PRO A  33      12.660  -5.175   1.258  1.00  2.08           C  
ATOM    547  O   PRO A  33      13.175  -6.075   0.596  1.00  2.08           O  
ATOM    548  CB  PRO A  33      14.259  -4.041   2.855  1.00  2.08           C  
ATOM    549  CG  PRO A  33      13.422  -3.331   3.911  1.00  2.08           C  
ATOM    550  CD  PRO A  33      12.733  -2.208   3.188  1.00  2.08           C  
ATOM    551  HA  PRO A  33      14.147  -3.683   0.727  1.00  2.08           H  
ATOM    552 1HB  PRO A  33      14.399  -5.106   3.087  1.00  2.08           H  
ATOM    553 2HB  PRO A  33      15.263  -3.610   2.733  1.00  2.08           H  
ATOM    554 1HG  PRO A  33      12.699  -4.039   4.352  1.00  2.08           H  
ATOM    555 2HG  PRO A  33      14.063  -2.978   4.730  1.00  2.08           H  
ATOM    556 1HD  PRO A  33      11.743  -2.095   3.638  1.00  2.08           H  
ATOM    557 2HD  PRO A  33      13.304  -1.289   3.236  1.00  2.08           H  
ATOM    558  N   GLU A  34      11.394  -5.273   1.686  1.00  2.15           N  
ATOM    559  CA  GLU A  34      10.681  -6.511   1.360  1.00  2.15           C  
ATOM    560  C   GLU A  34      10.190  -6.446  -0.080  1.00  2.15           C  
ATOM    561  O   GLU A  34      10.281  -7.413  -0.849  1.00  2.15           O  
ATOM    562  CB  GLU A  34       9.512  -6.763   2.312  1.00  2.15           C  
ATOM    563  CG  GLU A  34       9.934  -7.069   3.752  1.00  2.15           C  
ATOM    564  CD  GLU A  34       8.773  -7.404   4.677  1.00  2.15           C  
ATOM    565  OE1 GLU A  34       7.645  -7.380   4.238  1.00  2.15           O  
ATOM    566  OE2 GLU A  34       9.026  -7.688   5.826  1.00  2.15           O  
ATOM    567  H   GLU A  34      10.918  -4.519   2.203  1.00  2.15           H  
ATOM    568  HA  GLU A  34      11.375  -7.348   1.447  1.00  2.15           H  
ATOM    569 1HB  GLU A  34       8.871  -5.878   2.333  1.00  2.15           H  
ATOM    570 2HB  GLU A  34       8.914  -7.594   1.944  1.00  2.15           H  
ATOM    571 1HG  GLU A  34      10.631  -7.906   3.742  1.00  2.15           H  
ATOM    572 2HG  GLU A  34      10.463  -6.198   4.144  1.00  2.15           H  
ATOM    573  N   ASP A  35       9.693  -5.275  -0.464  1.00  2.21           N  
ATOM    574  CA  ASP A  35       9.222  -5.108  -1.824  1.00  2.21           C  
ATOM    575  C   ASP A  35      10.428  -5.201  -2.759  1.00  2.21           C  
ATOM    576  O   ASP A  35      10.339  -5.786  -3.829  1.00  2.21           O  
ATOM    577  CB  ASP A  35       8.522  -3.771  -2.001  1.00  2.21           C  
ATOM    578  CG  ASP A  35       7.108  -3.612  -1.346  1.00  2.21           C  
ATOM    579  OD1 ASP A  35       6.494  -4.584  -0.985  1.00  2.21           O  
ATOM    580  OD2 ASP A  35       6.666  -2.478  -1.216  1.00  2.21           O  
ATOM    581  H   ASP A  35       9.655  -4.507   0.197  1.00  2.21           H  
ATOM    582  HA  ASP A  35       8.528  -5.912  -2.067  1.00  2.21           H  
ATOM    583 1HB  ASP A  35       9.162  -3.029  -1.557  1.00  2.21           H  
ATOM    584 2HB  ASP A  35       8.443  -3.556  -3.052  1.00  2.21           H  
ATOM    585  N   LEU A  36      11.580  -4.656  -2.334  1.00  2.27           N  
ATOM    586  CA  LEU A  36      12.786  -4.723  -3.163  1.00  2.27           C  
ATOM    587  C   LEU A  36      13.294  -6.160  -3.333  1.00  2.27           C  
ATOM    588  O   LEU A  36      13.655  -6.575  -4.444  1.00  2.27           O  
ATOM    589  CB  LEU A  36      13.939  -3.899  -2.563  1.00  2.27           C  
ATOM    590  CG  LEU A  36      13.841  -2.371  -2.547  1.00  2.27           C  
ATOM    591  CD1 LEU A  36      15.094  -1.839  -1.826  1.00  2.27           C  
ATOM    592  CD2 LEU A  36      13.731  -1.839  -3.957  1.00  2.27           C  
ATOM    593  H   LEU A  36      11.610  -4.171  -1.439  1.00  2.27           H  
ATOM    594  HA  LEU A  36      12.546  -4.327  -4.148  1.00  2.27           H  
ATOM    595 1HB  LEU A  36      14.045  -4.213  -1.533  1.00  2.27           H  
ATOM    596 2HB  LEU A  36      14.853  -4.162  -3.057  1.00  2.27           H  
ATOM    597  HG  LEU A  36      12.969  -2.061  -1.989  1.00  2.27           H  
ATOM    598 1HD1 LEU A  36      15.074  -0.759  -1.786  1.00  2.27           H  
ATOM    599 2HD1 LEU A  36      15.136  -2.240  -0.821  1.00  2.27           H  
ATOM    600 3HD1 LEU A  36      15.985  -2.155  -2.368  1.00  2.27           H  
ATOM    601 1HD2 LEU A  36      13.667  -0.750  -3.931  1.00  2.27           H  
ATOM    602 2HD2 LEU A  36      14.602  -2.136  -4.526  1.00  2.27           H  
ATOM    603 3HD2 LEU A  36      12.836  -2.243  -4.429  1.00  2.27           H  
ATOM    604  N   GLU A  37      13.238  -6.967  -2.263  1.00  2.32           N  
ATOM    605  CA  GLU A  37      13.702  -8.351  -2.350  1.00  2.32           C  
ATOM    606  C   GLU A  37      12.952  -9.115  -3.437  1.00  2.32           C  
ATOM    607  O   GLU A  37      13.545  -9.905  -4.182  1.00  2.32           O  
ATOM    608  CB  GLU A  37      13.553  -9.085  -1.011  1.00  2.32           C  
ATOM    609  CG  GLU A  37      14.112 -10.534  -1.040  1.00  2.32           C  
ATOM    610  CD  GLU A  37      14.076 -11.279   0.299  1.00  2.32           C  
ATOM    611  OE1 GLU A  37      13.620 -10.732   1.273  1.00  2.32           O  
ATOM    612  OE2 GLU A  37      14.513 -12.406   0.325  1.00  2.32           O  
ATOM    613  H   GLU A  37      12.941  -6.608  -1.355  1.00  2.32           H  
ATOM    614  HA  GLU A  37      14.761  -8.335  -2.611  1.00  2.32           H  
ATOM    615 1HB  GLU A  37      14.077  -8.530  -0.233  1.00  2.32           H  
ATOM    616 2HB  GLU A  37      12.499  -9.123  -0.732  1.00  2.32           H  
ATOM    617 1HG  GLU A  37      13.536 -11.105  -1.769  1.00  2.32           H  
ATOM    618 2HG  GLU A  37      15.142 -10.494  -1.393  1.00  2.32           H  
ATOM    619  N   SER A  38      11.655  -8.828  -3.582  1.00  2.37           N  
ATOM    620  CA  SER A  38      10.818  -9.484  -4.588  1.00  2.37           C  
ATOM    621  C   SER A  38      11.324  -9.286  -6.031  1.00  2.37           C  
ATOM    622  O   SER A  38      10.960 -10.052  -6.925  1.00  2.37           O  
ATOM    623  CB  SER A  38       9.389  -8.980  -4.487  1.00  2.37           C  
ATOM    624  OG  SER A  38       8.803  -9.358  -3.265  1.00  2.37           O  
ATOM    625  H   SER A  38      11.225  -8.169  -2.926  1.00  2.37           H  
ATOM    626  HA  SER A  38      10.820 -10.552  -4.375  1.00  2.37           H  
ATOM    627 1HB  SER A  38       9.375  -7.904  -4.582  1.00  2.37           H  
ATOM    628 2HB  SER A  38       8.807  -9.382  -5.313  1.00  2.37           H  
ATOM    629  HG  SER A  38       9.324  -8.915  -2.573  1.00  2.37           H  
ATOM    630  N   TYR A  39      12.134  -8.245  -6.259  1.00  2.45           N  
ATOM    631  CA  TYR A  39      12.681  -7.920  -7.571  1.00  2.45           C  
ATOM    632  C   TYR A  39      14.189  -8.142  -7.620  1.00  2.45           C  
ATOM    633  O   TYR A  39      14.874  -7.625  -8.504  1.00  2.45           O  
ATOM    634  CB  TYR A  39      12.303  -6.495  -7.922  1.00  2.45           C  
ATOM    635  CG  TYR A  39      10.823  -6.397  -7.948  1.00  2.45           C  
ATOM    636  CD1 TYR A  39      10.193  -5.823  -6.894  1.00  2.45           C  
ATOM    637  CD2 TYR A  39      10.094  -6.936  -8.993  1.00  2.45           C  
ATOM    638  CE1 TYR A  39       8.831  -5.787  -6.839  1.00  2.45           C  
ATOM    639  CE2 TYR A  39       8.718  -6.895  -8.955  1.00  2.45           C  
ATOM    640  CZ  TYR A  39       8.083  -6.330  -7.871  1.00  2.45           C  
ATOM    641  OH  TYR A  39       6.705  -6.301  -7.814  1.00  2.45           O  
ATOM    642  H   TYR A  39      12.420  -7.655  -5.479  1.00  2.45           H  
ATOM    643  HA  TYR A  39      12.233  -8.586  -8.307  1.00  2.45           H  
ATOM    644 1HB  TYR A  39      12.694  -5.804  -7.169  1.00  2.45           H  
ATOM    645 2HB  TYR A  39      12.703  -6.229  -8.878  1.00  2.45           H  
ATOM    646  HD1 TYR A  39      10.785  -5.410  -6.088  1.00  2.45           H  
ATOM    647  HD2 TYR A  39      10.606  -7.402  -9.835  1.00  2.45           H  
ATOM    648  HE1 TYR A  39       8.353  -5.341  -5.983  1.00  2.45           H  
ATOM    649  HE2 TYR A  39       8.135  -7.322  -9.770  1.00  2.45           H  
ATOM    650  HH  TYR A  39       6.344  -6.454  -8.692  1.00  2.45           H  
ATOM    651  N   ASN A  40      14.694  -8.938  -6.673  1.00  2.52           N  
ATOM    652  CA  ASN A  40      16.110  -9.263  -6.518  1.00  2.52           C  
ATOM    653  C   ASN A  40      16.995  -8.045  -6.267  1.00  2.52           C  
ATOM    654  O   ASN A  40      18.137  -7.985  -6.728  1.00  2.52           O  
ATOM    655  CB  ASN A  40      16.627 -10.022  -7.729  1.00  2.52           C  
ATOM    656  CG  ASN A  40      15.940 -11.349  -7.928  1.00  2.52           C  
ATOM    657  OD1 ASN A  40      15.837 -12.168  -7.006  1.00  2.52           O  
ATOM    658  ND2 ASN A  40      15.467 -11.577  -9.128  1.00  2.52           N  
ATOM    659  H   ASN A  40      14.064  -9.327  -5.972  1.00  2.52           H  
ATOM    660  HA  ASN A  40      16.206  -9.906  -5.641  1.00  2.52           H  
ATOM    661 1HB  ASN A  40      16.518  -9.429  -8.631  1.00  2.52           H  
ATOM    662 2HB  ASN A  40      17.692 -10.205  -7.600  1.00  2.52           H  
ATOM    663 1HD2 ASN A  40      14.999 -12.439  -9.326  1.00  2.52           H  
ATOM    664 2HD2 ASN A  40      15.573 -10.888  -9.845  1.00  2.52           H  
ATOM    665  N   VAL A  41      16.482  -7.102  -5.485  1.00  2.55           N  
ATOM    666  CA  VAL A  41      17.230  -5.924  -5.096  1.00  2.55           C  
ATOM    667  C   VAL A  41      17.446  -5.954  -3.583  1.00  2.55           C  
ATOM    668  O   VAL A  41      16.534  -6.268  -2.823  1.00  2.55           O  
ATOM    669  CB  VAL A  41      16.499  -4.645  -5.545  1.00  2.55           C  
ATOM    670  CG1 VAL A  41      17.270  -3.422  -5.067  1.00  2.55           C  
ATOM    671  CG2 VAL A  41      16.351  -4.655  -7.052  1.00  2.55           C  
ATOM    672  H   VAL A  41      15.524  -7.188  -5.149  1.00  2.55           H  
ATOM    673  HA  VAL A  41      18.203  -5.945  -5.586  1.00  2.55           H  
ATOM    674  HB  VAL A  41      15.516  -4.617  -5.108  1.00  2.55           H  
ATOM    675 1HG1 VAL A  41      16.756  -2.520  -5.379  1.00  2.55           H  
ATOM    676 2HG1 VAL A  41      17.338  -3.436  -3.985  1.00  2.55           H  
ATOM    677 3HG1 VAL A  41      18.267  -3.437  -5.487  1.00  2.55           H  
ATOM    678 1HG2 VAL A  41      15.829  -3.758  -7.376  1.00  2.55           H  
ATOM    679 2HG2 VAL A  41      17.332  -4.694  -7.512  1.00  2.55           H  
ATOM    680 3HG2 VAL A  41      15.782  -5.528  -7.356  1.00  2.55           H  
ATOM    681  N   GLU A  42      18.679  -5.709  -3.164  1.00  2.51           N  
ATOM    682  CA  GLU A  42      19.065  -5.742  -1.756  1.00  2.51           C  
ATOM    683  C   GLU A  42      18.868  -4.383  -1.096  1.00  2.51           C  
ATOM    684  O   GLU A  42      18.510  -3.423  -1.770  1.00  2.51           O  
ATOM    685  CB  GLU A  42      20.510  -6.226  -1.616  1.00  2.51           C  
ATOM    686  CG  GLU A  42      20.723  -7.664  -2.117  1.00  2.51           C  
ATOM    687  CD  GLU A  42      22.133  -8.188  -1.926  1.00  2.51           C  
ATOM    688  OE1 GLU A  42      22.987  -7.430  -1.542  1.00  2.51           O  
ATOM    689  OE2 GLU A  42      22.346  -9.354  -2.167  1.00  2.51           O  
ATOM    690  H   GLU A  42      19.382  -5.478  -3.850  1.00  2.51           H  
ATOM    691  HA  GLU A  42      18.421  -6.455  -1.240  1.00  2.51           H  
ATOM    692 1HB  GLU A  42      21.171  -5.566  -2.178  1.00  2.51           H  
ATOM    693 2HB  GLU A  42      20.815  -6.182  -0.571  1.00  2.51           H  
ATOM    694 1HG  GLU A  42      20.032  -8.321  -1.590  1.00  2.51           H  
ATOM    695 2HG  GLU A  42      20.471  -7.701  -3.177  1.00  2.51           H  
ATOM    696  N   SER A  43      19.063  -4.322   0.226  1.00  2.39           N  
ATOM    697  CA  SER A  43      18.892  -3.087   0.995  1.00  2.39           C  
ATOM    698  C   SER A  43      19.791  -1.999   0.434  1.00  2.39           C  
ATOM    699  O   SER A  43      20.862  -2.294  -0.099  1.00  2.39           O  
ATOM    700  CB  SER A  43      19.222  -3.328   2.448  1.00  2.39           C  
ATOM    701  OG  SER A  43      18.339  -4.259   3.017  1.00  2.39           O  
ATOM    702  H   SER A  43      19.350  -5.161   0.710  1.00  2.39           H  
ATOM    703  HA  SER A  43      17.854  -2.757   0.908  1.00  2.39           H  
ATOM    704 1HB  SER A  43      20.246  -3.691   2.533  1.00  2.39           H  
ATOM    705 2HB  SER A  43      19.164  -2.386   2.993  1.00  2.39           H  
ATOM    706  HG  SER A  43      18.614  -4.359   3.934  1.00  2.39           H  
ATOM    707  N   VAL A  44      19.349  -0.748   0.551  1.00  2.21           N  
ATOM    708  CA  VAL A  44      20.043   0.359  -0.087  1.00  2.21           C  
ATOM    709  C   VAL A  44      20.474   1.582   0.748  1.00  2.21           C  
ATOM    710  O   VAL A  44      19.973   1.844   1.846  1.00  2.21           O  
ATOM    711  CB  VAL A  44      19.118   0.860  -1.182  1.00  2.21           C  
ATOM    712  CG1 VAL A  44      18.829  -0.207  -2.237  1.00  2.21           C  
ATOM    713  CG2 VAL A  44      17.838   1.229  -0.518  1.00  2.21           C  
ATOM    714  H   VAL A  44      18.483  -0.572   1.040  1.00  2.21           H  
ATOM    715  HA  VAL A  44      20.940  -0.055  -0.542  1.00  2.21           H  
ATOM    716  HB  VAL A  44      19.579   1.706  -1.672  1.00  2.21           H  
ATOM    717 1HG1 VAL A  44      18.153   0.188  -2.989  1.00  2.21           H  
ATOM    718 2HG1 VAL A  44      19.743  -0.517  -2.711  1.00  2.21           H  
ATOM    719 3HG1 VAL A  44      18.364  -1.049  -1.770  1.00  2.21           H  
ATOM    720 1HG2 VAL A  44      17.113   1.591  -1.214  1.00  2.21           H  
ATOM    721 2HG2 VAL A  44      17.442   0.346  -0.040  1.00  2.21           H  
ATOM    722 3HG2 VAL A  44      18.037   1.984   0.221  1.00  2.21           H  
ATOM    723  N   ASP A  45      21.414   2.323   0.145  1.00  1.99           N  
ATOM    724  CA  ASP A  45      22.030   3.597   0.540  1.00  1.99           C  
ATOM    725  C   ASP A  45      21.423   4.772  -0.241  1.00  1.99           C  
ATOM    726  O   ASP A  45      21.424   4.750  -1.476  1.00  1.99           O  
ATOM    727  CB  ASP A  45      23.543   3.574   0.285  1.00  1.99           C  
ATOM    728  CG  ASP A  45      24.250   4.849   0.759  1.00  1.99           C  
ATOM    729  OD1 ASP A  45      23.981   5.298   1.850  1.00  1.99           O  
ATOM    730  OD2 ASP A  45      25.028   5.411   0.007  1.00  1.99           O  
ATOM    731  H   ASP A  45      21.740   1.947  -0.737  1.00  1.99           H  
ATOM    732  HA  ASP A  45      21.846   3.758   1.603  1.00  1.99           H  
ATOM    733 1HB  ASP A  45      23.989   2.720   0.799  1.00  1.99           H  
ATOM    734 2HB  ASP A  45      23.727   3.436  -0.786  1.00  1.99           H  
ATOM    735  N   ILE A  46      20.833   5.751   0.449  1.00  1.79           N  
ATOM    736  CA  ILE A  46      20.163   6.853  -0.257  1.00  1.79           C  
ATOM    737  C   ILE A  46      20.922   8.189  -0.223  1.00  1.79           C  
ATOM    738  O   ILE A  46      21.274   8.696   0.847  1.00  1.79           O  
ATOM    739  CB  ILE A  46      18.760   7.071   0.315  1.00  1.79           C  
ATOM    740  CG1 ILE A  46      18.009   5.768   0.196  1.00  1.79           C  
ATOM    741  CG2 ILE A  46      18.040   8.193  -0.468  1.00  1.79           C  
ATOM    742  CD1 ILE A  46      18.187   4.878   1.382  1.00  1.79           C  
ATOM    743  H   ILE A  46      20.861   5.737   1.462  1.00  1.79           H  
ATOM    744  HA  ILE A  46      20.052   6.570  -1.302  1.00  1.79           H  
ATOM    745  HB  ILE A  46      18.823   7.335   1.369  1.00  1.79           H  
ATOM    746 1HG1 ILE A  46      16.949   5.960   0.040  1.00  1.79           H  
ATOM    747 2HG1 ILE A  46      18.397   5.233  -0.647  1.00  1.79           H  
ATOM    748 1HG2 ILE A  46      17.038   8.332  -0.069  1.00  1.79           H  
ATOM    749 2HG2 ILE A  46      18.597   9.124  -0.372  1.00  1.79           H  
ATOM    750 3HG2 ILE A  46      17.977   7.926  -1.522  1.00  1.79           H  
ATOM    751 1HD1 ILE A  46      17.669   3.967   1.217  1.00  1.79           H  
ATOM    752 2HD1 ILE A  46      19.232   4.654   1.536  1.00  1.79           H  
ATOM    753 3HD1 ILE A  46      17.795   5.368   2.268  1.00  1.79           H  
ATOM    754  N   LYS A  47      21.168   8.743  -1.415  1.00  1.63           N  
ATOM    755  CA  LYS A  47      21.862  10.018  -1.622  1.00  1.63           C  
ATOM    756  C   LYS A  47      21.030  10.989  -2.467  1.00  1.63           C  
ATOM    757  O   LYS A  47      20.135  10.576  -3.203  1.00  1.63           O  
ATOM    758  CB  LYS A  47      23.232   9.804  -2.279  1.00  1.63           C  
ATOM    759  CG  LYS A  47      24.249   8.960  -1.460  1.00  1.63           C  
ATOM    760  CD  LYS A  47      24.687   9.738  -0.200  1.00  1.63           C  
ATOM    761  CE  LYS A  47      25.886   9.104   0.552  1.00  1.63           C  
ATOM    762  NZ  LYS A  47      25.579   7.783   1.166  1.00  1.63           N  
ATOM    763  H   LYS A  47      20.848   8.240  -2.243  1.00  1.63           H  
ATOM    764  HA  LYS A  47      22.020  10.484  -0.649  1.00  1.63           H  
ATOM    765 1HB  LYS A  47      23.085   9.297  -3.236  1.00  1.63           H  
ATOM    766 2HB  LYS A  47      23.686  10.772  -2.496  1.00  1.63           H  
ATOM    767 1HG  LYS A  47      23.800   8.007  -1.156  1.00  1.63           H  
ATOM    768 2HG  LYS A  47      25.125   8.746  -2.070  1.00  1.63           H  
ATOM    769 1HD  LYS A  47      24.953  10.757  -0.480  1.00  1.63           H  
ATOM    770 2HD  LYS A  47      23.842   9.783   0.492  1.00  1.63           H  
ATOM    771 1HE  LYS A  47      26.720   8.987  -0.135  1.00  1.63           H  
ATOM    772 2HE  LYS A  47      26.177   9.789   1.346  1.00  1.63           H  
ATOM    773 1HZ  LYS A  47      26.377   7.432   1.653  1.00  1.63           H  
ATOM    774 2HZ  LYS A  47      24.812   7.862   1.818  1.00  1.63           H  
ATOM    775 3HZ  LYS A  47      25.327   7.090   0.464  1.00  1.63           H  
ATOM    776  N   GLY A  48      21.315  12.290  -2.382  1.00  1.52           N  
ATOM    777  CA  GLY A  48      20.602  13.224  -3.260  1.00  1.52           C  
ATOM    778  C   GLY A  48      21.543  14.217  -3.937  1.00  1.52           C  
ATOM    779  O   GLY A  48      22.588  14.573  -3.385  1.00  1.52           O  
ATOM    780  H   GLY A  48      22.030  12.625  -1.749  1.00  1.52           H  
ATOM    781 1HA  GLY A  48      20.062  12.671  -4.026  1.00  1.52           H  
ATOM    782 2HA  GLY A  48      19.853  13.766  -2.685  1.00  1.52           H  
ATOM    783  N   GLU A  49      21.144  14.654  -5.136  1.00  1.44           N  
ATOM    784  CA  GLU A  49      21.904  15.608  -5.955  1.00  1.44           C  
ATOM    785  C   GLU A  49      20.984  16.607  -6.646  1.00  1.44           C  
ATOM    786  O   GLU A  49      19.763  16.435  -6.669  1.00  1.44           O  
ATOM    787  CB  GLU A  49      22.771  14.916  -7.030  1.00  1.44           C  
ATOM    788  CG  GLU A  49      23.791  13.876  -6.500  1.00  1.44           C  
ATOM    789  CD  GLU A  49      24.710  13.302  -7.580  1.00  1.44           C  
ATOM    790  OE1 GLU A  49      24.620  13.729  -8.710  1.00  1.44           O  
ATOM    791  OE2 GLU A  49      25.511  12.449  -7.258  1.00  1.44           O  
ATOM    792  H   GLU A  49      20.251  14.298  -5.483  1.00  1.44           H  
ATOM    793  HA  GLU A  49      22.568  16.171  -5.298  1.00  1.44           H  
ATOM    794 1HB  GLU A  49      22.150  14.473  -7.785  1.00  1.44           H  
ATOM    795 2HB  GLU A  49      23.361  15.680  -7.535  1.00  1.44           H  
ATOM    796 1HG  GLU A  49      24.402  14.349  -5.732  1.00  1.44           H  
ATOM    797 2HG  GLU A  49      23.248  13.056  -6.034  1.00  1.44           H  
ATOM    798  N   TYR A  50      21.570  17.654  -7.217  1.00  1.38           N  
ATOM    799  CA  TYR A  50      20.780  18.619  -7.972  1.00  1.38           C  
ATOM    800  C   TYR A  50      21.525  19.138  -9.198  1.00  1.38           C  
ATOM    801  O   TYR A  50      22.761  19.113  -9.251  1.00  1.38           O  
ATOM    802  CB  TYR A  50      20.395  19.794  -7.076  1.00  1.38           C  
ATOM    803  CG  TYR A  50      21.573  20.600  -6.611  1.00  1.38           C  
ATOM    804  CD1 TYR A  50      21.985  21.713  -7.330  1.00  1.38           C  
ATOM    805  CD2 TYR A  50      22.252  20.222  -5.461  1.00  1.38           C  
ATOM    806  CE1 TYR A  50      23.074  22.445  -6.898  1.00  1.38           C  
ATOM    807  CE2 TYR A  50      23.340  20.957  -5.032  1.00  1.38           C  
ATOM    808  CZ  TYR A  50      23.750  22.065  -5.748  1.00  1.38           C  
ATOM    809  OH  TYR A  50      24.835  22.798  -5.323  1.00  1.38           O  
ATOM    810  H   TYR A  50      22.571  17.767  -7.151  1.00  1.38           H  
ATOM    811  HA  TYR A  50      19.878  18.125  -8.326  1.00  1.38           H  
ATOM    812 1HB  TYR A  50      19.713  20.457  -7.621  1.00  1.38           H  
ATOM    813 2HB  TYR A  50      19.860  19.425  -6.202  1.00  1.38           H  
ATOM    814  HD1 TYR A  50      21.449  22.004  -8.235  1.00  1.38           H  
ATOM    815  HD2 TYR A  50      21.928  19.346  -4.897  1.00  1.38           H  
ATOM    816  HE1 TYR A  50      23.402  23.313  -7.455  1.00  1.38           H  
ATOM    817  HE2 TYR A  50      23.875  20.661  -4.129  1.00  1.38           H  
ATOM    818  HH  TYR A  50      25.191  22.406  -4.522  1.00  1.38           H  
ATOM    819  N   THR A  51      20.758  19.633 -10.168  1.00  1.31           N  
ATOM    820  CA  THR A  51      21.318  20.216 -11.381  1.00  1.31           C  
ATOM    821  C   THR A  51      20.781  21.619 -11.636  1.00  1.31           C  
ATOM    822  O   THR A  51      19.573  21.861 -11.595  1.00  1.31           O  
ATOM    823  CB  THR A  51      21.052  19.309 -12.588  1.00  1.31           C  
ATOM    824  OG1 THR A  51      21.670  18.029 -12.388  1.00  1.31           O  
ATOM    825  CG2 THR A  51      21.577  19.914 -13.842  1.00  1.31           C  
ATOM    826  H   THR A  51      19.743  19.592 -10.043  1.00  1.31           H  
ATOM    827  HA  THR A  51      22.397  20.297 -11.257  1.00  1.31           H  
ATOM    828  HB  THR A  51      19.980  19.168 -12.689  1.00  1.31           H  
ATOM    829  HG1 THR A  51      21.478  17.462 -13.169  1.00  1.31           H  
ATOM    830 1HG2 THR A  51      21.372  19.263 -14.666  1.00  1.31           H  
ATOM    831 2HG2 THR A  51      21.086  20.838 -14.009  1.00  1.31           H  
ATOM    832 3HG2 THR A  51      22.654  20.069 -13.768  1.00  1.31           H  
ATOM    833  N   LEU A  52      21.686  22.540 -11.922  1.00  1.22           N  
ATOM    834  CA  LEU A  52      21.300  23.920 -12.129  1.00  1.22           C  
ATOM    835  C   LEU A  52      21.037  24.323 -13.580  1.00  1.22           C  
ATOM    836  O   LEU A  52      20.637  25.460 -13.829  1.00  1.22           O  
ATOM    837  CB  LEU A  52      22.374  24.814 -11.537  1.00  1.22           C  
ATOM    838  CG  LEU A  52      22.586  24.629 -10.031  1.00  1.22           C  
ATOM    839  CD1 LEU A  52      23.715  25.530  -9.566  1.00  1.22           C  
ATOM    840  CD2 LEU A  52      21.283  24.928  -9.296  1.00  1.22           C  
ATOM    841  H   LEU A  52      22.662  22.281 -11.967  1.00  1.22           H  
ATOM    842  HA  LEU A  52      20.383  24.094 -11.570  1.00  1.22           H  
ATOM    843 1HB  LEU A  52      23.318  24.609 -12.041  1.00  1.22           H  
ATOM    844 2HB  LEU A  52      22.104  25.855 -11.717  1.00  1.22           H  
ATOM    845  HG  LEU A  52      22.880  23.600  -9.832  1.00  1.22           H  
ATOM    846 1HD1 LEU A  52      23.879  25.392  -8.498  1.00  1.22           H  
ATOM    847 2HD1 LEU A  52      24.626  25.278 -10.107  1.00  1.22           H  
ATOM    848 3HD1 LEU A  52      23.452  26.569  -9.759  1.00  1.22           H  
ATOM    849 1HD2 LEU A  52      21.427  24.788  -8.224  1.00  1.22           H  
ATOM    850 2HD2 LEU A  52      20.982  25.958  -9.488  1.00  1.22           H  
ATOM    851 3HD2 LEU A  52      20.502  24.251  -9.646  1.00  1.22           H  
ATOM    852  N   GLN A  53      21.237  23.422 -14.542  1.00  1.14           N  
ATOM    853  CA  GLN A  53      20.980  23.833 -15.913  1.00  1.14           C  
ATOM    854  C   GLN A  53      20.440  22.746 -16.854  1.00  1.14           C  
ATOM    855  O   GLN A  53      20.893  21.595 -16.890  1.00  1.14           O  
ATOM    856  CB  GLN A  53      22.221  24.502 -16.492  1.00  1.14           C  
ATOM    857  CG  GLN A  53      22.015  25.101 -17.889  1.00  1.14           C  
ATOM    858  CD  GLN A  53      23.130  26.099 -18.316  1.00  1.14           C  
ATOM    859  OE1 GLN A  53      24.274  26.145 -17.802  1.00  1.14           O  
ATOM    860  NE2 GLN A  53      22.778  26.928 -19.290  1.00  1.14           N  
ATOM    861  H   GLN A  53      21.573  22.498 -14.327  1.00  1.14           H  
ATOM    862  HA  GLN A  53      20.227  24.607 -15.876  1.00  1.14           H  
ATOM    863 1HB  GLN A  53      22.557  25.295 -15.825  1.00  1.14           H  
ATOM    864 2HB  GLN A  53      23.019  23.759 -16.554  1.00  1.14           H  
ATOM    865 1HG  GLN A  53      21.998  24.283 -18.617  1.00  1.14           H  
ATOM    866 2HG  GLN A  53      21.063  25.632 -17.907  1.00  1.14           H  
ATOM    867 1HE2 GLN A  53      23.424  27.611 -19.632  1.00  1.14           H  
ATOM    868 2HE2 GLN A  53      21.858  26.868 -19.684  1.00  1.14           H  
ATOM    869  N   ASN A  54      19.450  23.178 -17.628  1.00  1.06           N  
ATOM    870  CA  ASN A  54      18.754  22.402 -18.643  1.00  1.06           C  
ATOM    871  C   ASN A  54      19.709  21.906 -19.714  1.00  1.06           C  
ATOM    872  O   ASN A  54      20.420  22.699 -20.335  1.00  1.06           O  
ATOM    873  CB  ASN A  54      17.655  23.245 -19.263  1.00  1.06           C  
ATOM    874  CG  ASN A  54      16.753  22.503 -20.228  1.00  1.06           C  
ATOM    875  OD1 ASN A  54      17.137  21.513 -20.864  1.00  1.06           O  
ATOM    876  ND2 ASN A  54      15.544  22.986 -20.361  1.00  1.06           N  
ATOM    877  H   ASN A  54      19.148  24.137 -17.502  1.00  1.06           H  
ATOM    878  HA  ASN A  54      18.307  21.525 -18.168  1.00  1.06           H  
ATOM    879 1HB  ASN A  54      17.031  23.645 -18.462  1.00  1.06           H  
ATOM    880 2HB  ASN A  54      18.098  24.096 -19.777  1.00  1.06           H  
ATOM    881 1HD2 ASN A  54      14.894  22.539 -20.973  1.00  1.06           H  
ATOM    882 2HD2 ASN A  54      15.256  23.788 -19.839  1.00  1.06           H  
ATOM    883  N   GLY A  55      19.736  20.595 -19.907  1.00  1.01           N  
ATOM    884  CA  GLY A  55      20.598  19.961 -20.878  1.00  1.01           C  
ATOM    885  C   GLY A  55      21.813  19.265 -20.283  1.00  1.01           C  
ATOM    886  O   GLY A  55      22.486  18.534 -21.000  1.00  1.01           O  
ATOM    887  H   GLY A  55      19.120  19.994 -19.365  1.00  1.01           H  
ATOM    888 1HA  GLY A  55      20.010  19.230 -21.434  1.00  1.01           H  
ATOM    889 2HA  GLY A  55      20.928  20.706 -21.600  1.00  1.01           H  
ATOM    890  N   ASP A  56      22.135  19.482 -19.010  1.00  0.99           N  
ATOM    891  CA  ASP A  56      23.292  18.763 -18.460  1.00  0.99           C  
ATOM    892  C   ASP A  56      23.127  17.236 -18.477  1.00  0.99           C  
ATOM    893  O   ASP A  56      22.070  16.703 -18.112  1.00  0.99           O  
ATOM    894  CB  ASP A  56      23.589  19.199 -17.023  1.00  0.99           C  
ATOM    895  CG  ASP A  56      24.312  20.551 -16.891  1.00  0.99           C  
ATOM    896  OD1 ASP A  56      24.788  21.068 -17.877  1.00  0.99           O  
ATOM    897  OD2 ASP A  56      24.379  21.066 -15.796  1.00  0.99           O  
ATOM    898  H   ASP A  56      21.588  20.120 -18.423  1.00  0.99           H  
ATOM    899  HA  ASP A  56      24.159  19.009 -19.068  1.00  0.99           H  
ATOM    900 1HB  ASP A  56      22.650  19.272 -16.499  1.00  0.99           H  
ATOM    901 2HB  ASP A  56      24.183  18.426 -16.525  1.00  0.99           H  
ATOM    902  N   VAL A  57      24.225  16.536 -18.806  1.00  1.00           N  
ATOM    903  CA  VAL A  57      24.251  15.074 -18.790  1.00  1.00           C  
ATOM    904  C   VAL A  57      25.109  14.604 -17.646  1.00  1.00           C  
ATOM    905  O   VAL A  57      26.262  15.035 -17.473  1.00  1.00           O  
ATOM    906  CB  VAL A  57      24.883  14.464 -20.039  1.00  1.00           C  
ATOM    907  CG1 VAL A  57      24.839  12.924 -19.974  1.00  1.00           C  
ATOM    908  CG2 VAL A  57      24.256  14.975 -21.195  1.00  1.00           C  
ATOM    909  H   VAL A  57      25.031  17.046 -19.148  1.00  1.00           H  
ATOM    910  HA  VAL A  57      23.238  14.695 -18.667  1.00  1.00           H  
ATOM    911  HB  VAL A  57      25.920  14.730 -20.057  1.00  1.00           H  
ATOM    912 1HG1 VAL A  57      25.322  12.514 -20.857  1.00  1.00           H  
ATOM    913 2HG1 VAL A  57      25.355  12.557 -19.095  1.00  1.00           H  
ATOM    914 3HG1 VAL A  57      23.800  12.591 -19.941  1.00  1.00           H  
ATOM    915 1HG2 VAL A  57      24.721  14.567 -22.081  1.00  1.00           H  
ATOM    916 2HG2 VAL A  57      23.241  14.729 -21.194  1.00  1.00           H  
ATOM    917 3HG2 VAL A  57      24.367  16.046 -21.186  1.00  1.00           H  
ATOM    918  N   ARG A  58      24.542  13.702 -16.874  1.00  1.04           N  
ATOM    919  CA  ARG A  58      25.191  13.135 -15.716  1.00  1.04           C  
ATOM    920  C   ARG A  58      25.243  11.632 -15.771  1.00  1.04           C  
ATOM    921  O   ARG A  58      24.415  10.967 -16.403  1.00  1.04           O  
ATOM    922  CB  ARG A  58      24.459  13.553 -14.479  1.00  1.04           C  
ATOM    923  CG  ARG A  58      24.462  15.025 -14.203  1.00  1.04           C  
ATOM    924  CD  ARG A  58      25.781  15.432 -13.704  1.00  1.04           C  
ATOM    925  NE  ARG A  58      25.920  16.854 -13.637  1.00  1.04           N  
ATOM    926  CZ  ARG A  58      25.496  17.642 -12.630  1.00  1.04           C  
ATOM    927  NH1 ARG A  58      24.886  17.109 -11.587  1.00  1.04           N  
ATOM    928  NH2 ARG A  58      25.693  18.948 -12.692  1.00  1.04           N  
ATOM    929  H   ARG A  58      23.593  13.400 -17.106  1.00  1.04           H  
ATOM    930  HA  ARG A  58      26.212  13.516 -15.670  1.00  1.04           H  
ATOM    931 1HB  ARG A  58      23.455  13.291 -14.672  1.00  1.04           H  
ATOM    932 2HB  ARG A  58      24.803  13.004 -13.603  1.00  1.04           H  
ATOM    933 1HG  ARG A  58      24.234  15.586 -15.106  1.00  1.04           H  
ATOM    934 2HG  ARG A  58      23.716  15.254 -13.439  1.00  1.04           H  
ATOM    935 1HD  ARG A  58      25.935  15.026 -12.705  1.00  1.04           H  
ATOM    936 2HD  ARG A  58      26.547  15.046 -14.373  1.00  1.04           H  
ATOM    937  HE  ARG A  58      26.404  17.273 -14.424  1.00  1.04           H  
ATOM    938 1HH1 ARG A  58      24.735  16.110 -11.545  1.00  1.04           H  
ATOM    939 2HH1 ARG A  58      24.554  17.701 -10.827  1.00  1.04           H  
ATOM    940 1HH2 ARG A  58      26.153  19.353 -13.503  1.00  1.04           H  
ATOM    941 2HH2 ARG A  58      25.376  19.540 -11.940  1.00  1.04           H  
ATOM    942  N   GLY A  59      26.186  11.072 -15.039  1.00  1.10           N  
ATOM    943  CA  GLY A  59      26.277   9.633 -14.995  1.00  1.10           C  
ATOM    944  C   GLY A  59      26.820   9.072 -16.294  1.00  1.10           C  
ATOM    945  O   GLY A  59      27.880   9.492 -16.757  1.00  1.10           O  
ATOM    946  H   GLY A  59      26.849  11.639 -14.530  1.00  1.10           H  
ATOM    947 1HA  GLY A  59      26.930   9.338 -14.173  1.00  1.10           H  
ATOM    948 2HA  GLY A  59      25.298   9.205 -14.790  1.00  1.10           H  
ATOM    949  N   ILE A  60      26.061   8.142 -16.870  1.00  1.15           N  
ATOM    950  CA  ILE A  60      26.368   7.345 -18.057  1.00  1.15           C  
ATOM    951  C   ILE A  60      27.674   6.649 -17.751  1.00  1.15           C  
ATOM    952  O   ILE A  60      28.676   6.736 -18.468  1.00  1.15           O  
ATOM    953  CB  ILE A  60      26.298   8.102 -19.410  1.00  1.15           C  
ATOM    954  CG1 ILE A  60      27.231   9.236 -19.589  1.00  1.15           C  
ATOM    955  CG2 ILE A  60      24.876   8.649 -19.634  1.00  1.15           C  
ATOM    956  CD1 ILE A  60      27.208   9.699 -21.027  1.00  1.15           C  
ATOM    957  H   ILE A  60      25.214   7.879 -16.389  1.00  1.15           H  
ATOM    958  HA  ILE A  60      25.620   6.564 -18.156  1.00  1.15           H  
ATOM    959  HB  ILE A  60      26.544   7.422 -20.152  1.00  1.15           H  
ATOM    960 1HG1 ILE A  60      26.913  10.073 -18.975  1.00  1.15           H  
ATOM    961 2HG1 ILE A  60      28.248   8.952 -19.316  1.00  1.15           H  
ATOM    962 1HG2 ILE A  60      24.817   9.123 -20.614  1.00  1.15           H  
ATOM    963 2HG2 ILE A  60      24.158   7.832 -19.584  1.00  1.15           H  
ATOM    964 3HG2 ILE A  60      24.650   9.390 -18.868  1.00  1.15           H  
ATOM    965 1HD1 ILE A  60      27.842  10.518 -21.150  1.00  1.15           H  
ATOM    966 2HD1 ILE A  60      27.542   8.891 -21.664  1.00  1.15           H  
ATOM    967 3HD1 ILE A  60      26.201   9.995 -21.309  1.00  1.15           H  
ATOM    968  N   ILE A  61      27.581   5.980 -16.590  1.00  1.20           N  
ATOM    969  CA  ILE A  61      28.596   5.205 -15.888  1.00  1.20           C  
ATOM    970  C   ILE A  61      28.131   3.816 -15.456  1.00  1.20           C  
ATOM    971  O   ILE A  61      26.932   3.517 -15.353  1.00  1.20           O  
ATOM    972  CB  ILE A  61      29.053   5.969 -14.625  1.00  1.20           C  
ATOM    973  CG1 ILE A  61      27.826   6.174 -13.731  1.00  1.20           C  
ATOM    974  CG2 ILE A  61      29.774   7.257 -14.916  1.00  1.20           C  
ATOM    975  CD1 ILE A  61      28.131   6.823 -12.420  1.00  1.20           C  
ATOM    976  H   ILE A  61      26.653   6.028 -16.168  1.00  1.20           H  
ATOM    977  HA  ILE A  61      29.438   5.072 -16.553  1.00  1.20           H  
ATOM    978  HB  ILE A  61      29.733   5.325 -14.073  1.00  1.20           H  
ATOM    979 1HG1 ILE A  61      27.095   6.776 -14.263  1.00  1.20           H  
ATOM    980 2HG1 ILE A  61      27.383   5.198 -13.531  1.00  1.20           H  
ATOM    981 1HG2 ILE A  61      30.073   7.718 -13.979  1.00  1.20           H  
ATOM    982 2HG2 ILE A  61      30.646   7.062 -15.499  1.00  1.20           H  
ATOM    983 3HG2 ILE A  61      29.144   7.920 -15.445  1.00  1.20           H  
ATOM    984 1HD1 ILE A  61      27.214   6.921 -11.841  1.00  1.20           H  
ATOM    985 2HD1 ILE A  61      28.829   6.230 -11.886  1.00  1.20           H  
ATOM    986 3HD1 ILE A  61      28.557   7.809 -12.596  1.00  1.20           H  
ATOM    987  N   ALA A  62      29.107   2.978 -15.147  1.00  1.25           N  
ATOM    988  CA  ALA A  62      28.860   1.635 -14.658  1.00  1.25           C  
ATOM    989  C   ALA A  62      29.904   1.260 -13.637  1.00  1.25           C  
ATOM    990  O   ALA A  62      30.992   1.840 -13.595  1.00  1.25           O  
ATOM    991  CB  ALA A  62      28.888   0.631 -15.795  1.00  1.25           C  
ATOM    992  H   ALA A  62      30.066   3.280 -15.311  1.00  1.25           H  
ATOM    993  HA  ALA A  62      27.882   1.614 -14.176  1.00  1.25           H  
ATOM    994 1HB  ALA A  62      28.691  -0.367 -15.402  1.00  1.25           H  
ATOM    995 2HB  ALA A  62      28.128   0.884 -16.523  1.00  1.25           H  
ATOM    996 3HB  ALA A  62      29.867   0.648 -16.270  1.00  1.25           H  
ATOM    997  N   ARG A  63      29.571   0.290 -12.802  1.00  1.27           N  
ATOM    998  CA  ARG A  63      30.525  -0.171 -11.812  1.00  1.27           C  
ATOM    999  C   ARG A  63      31.023  -1.569 -12.124  1.00  1.27           C  
ATOM   1000  O   ARG A  63      30.268  -2.427 -12.595  1.00  1.27           O  
ATOM   1001  CB  ARG A  63      29.905  -0.155 -10.448  1.00  1.27           C  
ATOM   1002  CG  ARG A  63      29.506   1.159  -9.966  1.00  1.27           C  
ATOM   1003  CD  ARG A  63      28.944   1.041  -8.636  1.00  1.27           C  
ATOM   1004  NE  ARG A  63      28.325   2.236  -8.205  1.00  1.27           N  
ATOM   1005  CZ  ARG A  63      27.873   2.425  -6.977  1.00  1.27           C  
ATOM   1006  NH1 ARG A  63      28.010   1.472  -6.121  1.00  1.27           N  
ATOM   1007  NH2 ARG A  63      27.296   3.566  -6.643  1.00  1.27           N  
ATOM   1008  H   ARG A  63      28.658  -0.138 -12.863  1.00  1.27           H  
ATOM   1009  HA  ARG A  63      31.377   0.503 -11.805  1.00  1.27           H  
ATOM   1010 1HB  ARG A  63      29.014  -0.752 -10.449  1.00  1.27           H  
ATOM   1011 2HB  ARG A  63      30.602  -0.587  -9.728  1.00  1.27           H  
ATOM   1012 1HG  ARG A  63      30.396   1.778  -9.913  1.00  1.27           H  
ATOM   1013 2HG  ARG A  63      28.773   1.608 -10.630  1.00  1.27           H  
ATOM   1014 1HD  ARG A  63      28.214   0.248  -8.617  1.00  1.27           H  
ATOM   1015 2HD  ARG A  63      29.744   0.805  -7.934  1.00  1.27           H  
ATOM   1016  HE  ARG A  63      28.215   2.981  -8.874  1.00  1.27           H  
ATOM   1017 1HH1 ARG A  63      28.451   0.599  -6.388  1.00  1.27           H  
ATOM   1018 2HH1 ARG A  63      27.641   1.579  -5.188  1.00  1.27           H  
ATOM   1019 1HH2 ARG A  63      27.202   4.303  -7.326  1.00  1.27           H  
ATOM   1020 2HH2 ARG A  63      26.956   3.709  -5.699  1.00  1.27           H  
ATOM   1021  N   ILE A  64      32.289  -1.788 -11.817  1.00  1.28           N  
ATOM   1022  CA  ILE A  64      32.957  -3.057 -12.020  1.00  1.28           C  
ATOM   1023  C   ILE A  64      32.917  -3.908 -10.750  1.00  1.28           C  
ATOM   1024  O   ILE A  64      33.098  -3.417  -9.629  1.00  1.28           O  
ATOM   1025  CB  ILE A  64      34.404  -2.828 -12.513  1.00  1.28           C  
ATOM   1026  CG1 ILE A  64      34.382  -1.967 -13.787  1.00  1.28           C  
ATOM   1027  CG2 ILE A  64      35.103  -4.166 -12.813  1.00  1.28           C  
ATOM   1028  CD1 ILE A  64      33.594  -2.581 -14.927  1.00  1.28           C  
ATOM   1029  H   ILE A  64      32.833  -1.010 -11.445  1.00  1.28           H  
ATOM   1030  HA  ILE A  64      32.429  -3.601 -12.801  1.00  1.28           H  
ATOM   1031  HB  ILE A  64      34.965  -2.282 -11.749  1.00  1.28           H  
ATOM   1032 1HG1 ILE A  64      33.944  -0.994 -13.544  1.00  1.28           H  
ATOM   1033 2HG1 ILE A  64      35.406  -1.812 -14.127  1.00  1.28           H  
ATOM   1034 1HG2 ILE A  64      36.116  -3.977 -13.161  1.00  1.28           H  
ATOM   1035 2HG2 ILE A  64      35.146  -4.772 -11.915  1.00  1.28           H  
ATOM   1036 3HG2 ILE A  64      34.551  -4.710 -13.589  1.00  1.28           H  
ATOM   1037 1HD1 ILE A  64      33.620  -1.920 -15.792  1.00  1.28           H  
ATOM   1038 2HD1 ILE A  64      34.030  -3.550 -15.195  1.00  1.28           H  
ATOM   1039 3HD1 ILE A  64      32.559  -2.726 -14.616  1.00  1.28           H  
ATOM   1040  N   ARG A  65      32.611  -5.187 -10.928  1.00  1.28           N  
ATOM   1041  CA  ARG A  65      32.557  -6.115  -9.818  1.00  1.28           C  
ATOM   1042  C   ARG A  65      33.873  -6.047  -9.047  1.00  1.28           C  
ATOM   1043  O   ARG A  65      34.929  -5.870  -9.646  1.00  1.28           O  
ATOM   1044  CB  ARG A  65      32.335  -7.514 -10.350  1.00  1.28           C  
ATOM   1045  CG  ARG A  65      33.479  -8.032 -11.164  1.00  1.28           C  
ATOM   1046  CD  ARG A  65      33.164  -9.328 -11.775  1.00  1.28           C  
ATOM   1047  NE  ARG A  65      34.159  -9.690 -12.743  1.00  1.28           N  
ATOM   1048  CZ  ARG A  65      35.276 -10.395 -12.549  1.00  1.28           C  
ATOM   1049  NH1 ARG A  65      35.581 -10.893 -11.366  1.00  1.28           N  
ATOM   1050  NH2 ARG A  65      36.065 -10.576 -13.592  1.00  1.28           N  
ATOM   1051  H   ARG A  65      32.445  -5.523 -11.868  1.00  1.28           H  
ATOM   1052  HA  ARG A  65      31.718  -5.849  -9.193  1.00  1.28           H  
ATOM   1053 1HB  ARG A  65      32.168  -8.207  -9.532  1.00  1.28           H  
ATOM   1054 2HB  ARG A  65      31.445  -7.527 -10.980  1.00  1.28           H  
ATOM   1055 1HG  ARG A  65      33.709  -7.327 -11.968  1.00  1.28           H  
ATOM   1056 2HG  ARG A  65      34.355  -8.153 -10.525  1.00  1.28           H  
ATOM   1057 1HD  ARG A  65      33.128 -10.102 -11.011  1.00  1.28           H  
ATOM   1058 2HD  ARG A  65      32.203  -9.268 -12.285  1.00  1.28           H  
ATOM   1059  HE  ARG A  65      34.031  -9.316 -13.690  1.00  1.28           H  
ATOM   1060 1HH1 ARG A  65      34.962 -10.743 -10.583  1.00  1.28           H  
ATOM   1061 2HH1 ARG A  65      36.430 -11.423 -11.247  1.00  1.28           H  
ATOM   1062 1HH2 ARG A  65      35.771 -10.162 -14.518  1.00  1.28           H  
ATOM   1063 2HH2 ARG A  65      36.918 -11.100 -13.508  1.00  1.28           H  
ATOM   1064  N   PRO A  66      33.834  -6.250  -7.730  1.00  1.27           N  
ATOM   1065  CA  PRO A  66      32.737  -6.632  -6.846  1.00  1.27           C  
ATOM   1066  C   PRO A  66      31.800  -5.498  -6.409  1.00  1.27           C  
ATOM   1067  O   PRO A  66      31.015  -5.686  -5.485  1.00  1.27           O  
ATOM   1068  CB  PRO A  66      33.510  -7.184  -5.647  1.00  1.27           C  
ATOM   1069  CG  PRO A  66      34.748  -6.326  -5.587  1.00  1.27           C  
ATOM   1070  CD  PRO A  66      35.108  -6.064  -7.039  1.00  1.27           C  
ATOM   1071  HA  PRO A  66      32.158  -7.439  -7.308  1.00  1.27           H  
ATOM   1072 1HB  PRO A  66      32.897  -7.109  -4.736  1.00  1.27           H  
ATOM   1073 2HB  PRO A  66      33.733  -8.250  -5.800  1.00  1.27           H  
ATOM   1074 1HG  PRO A  66      34.537  -5.406  -5.028  1.00  1.27           H  
ATOM   1075 2HG  PRO A  66      35.546  -6.849  -5.041  1.00  1.27           H  
ATOM   1076 1HD  PRO A  66      35.455  -5.026  -7.176  1.00  1.27           H  
ATOM   1077 2HD  PRO A  66      35.845  -6.793  -7.404  1.00  1.27           H  
ATOM   1078  N   HIS A  67      31.876  -4.333  -7.060  1.00  1.24           N  
ATOM   1079  CA  HIS A  67      31.043  -3.192  -6.691  1.00  1.24           C  
ATOM   1080  C   HIS A  67      29.935  -2.888  -7.696  1.00  1.24           C  
ATOM   1081  O   HIS A  67      29.418  -1.773  -7.746  1.00  1.24           O  
ATOM   1082  CB  HIS A  67      31.924  -1.980  -6.456  1.00  1.24           C  
ATOM   1083  CG  HIS A  67      32.769  -2.173  -5.271  1.00  1.24           C  
ATOM   1084  ND1 HIS A  67      32.285  -2.009  -3.993  1.00  1.24           N  
ATOM   1085  CD2 HIS A  67      34.048  -2.570  -5.146  1.00  1.24           C  
ATOM   1086  CE1 HIS A  67      33.247  -2.270  -3.126  1.00  1.24           C  
ATOM   1087  NE2 HIS A  67      34.331  -2.617  -3.801  1.00  1.24           N  
ATOM   1088  H   HIS A  67      32.517  -4.188  -7.840  1.00  1.24           H  
ATOM   1089  HA  HIS A  67      30.551  -3.408  -5.745  1.00  1.24           H  
ATOM   1090 1HB  HIS A  67      32.564  -1.813  -7.325  1.00  1.24           H  
ATOM   1091 2HB  HIS A  67      31.307  -1.089  -6.312  1.00  1.24           H  
ATOM   1092  HD1 HIS A  67      31.324  -1.740  -3.759  1.00  1.24           H  
ATOM   1093  HD2 HIS A  67      34.808  -2.837  -5.876  1.00  1.24           H  
ATOM   1094  HE1 HIS A  67      33.068  -2.183  -2.055  1.00  1.24           H  
ATOM   1095  N   ALA A  68      29.567  -3.879  -8.500  1.00  1.19           N  
ATOM   1096  CA  ALA A  68      28.471  -3.711  -9.452  1.00  1.19           C  
ATOM   1097  C   ALA A  68      27.227  -3.395  -8.638  1.00  1.19           C  
ATOM   1098  O   ALA A  68      27.088  -3.907  -7.527  1.00  1.19           O  
ATOM   1099  CB  ALA A  68      28.280  -4.953 -10.295  1.00  1.19           C  
ATOM   1100  H   ALA A  68      30.035  -4.765  -8.423  1.00  1.19           H  
ATOM   1101  HA  ALA A  68      28.690  -2.878 -10.105  1.00  1.19           H  
ATOM   1102 1HB  ALA A  68      27.453  -4.795 -10.986  1.00  1.19           H  
ATOM   1103 2HB  ALA A  68      29.195  -5.146 -10.859  1.00  1.19           H  
ATOM   1104 3HB  ALA A  68      28.060  -5.798  -9.650  1.00  1.19           H  
ATOM   1105  N   THR A  69      26.310  -2.579  -9.160  1.00  1.14           N  
ATOM   1106  CA  THR A  69      25.162  -2.243  -8.325  1.00  1.14           C  
ATOM   1107  C   THR A  69      23.852  -2.068  -9.042  1.00  1.14           C  
ATOM   1108  O   THR A  69      23.795  -1.661 -10.201  1.00  1.14           O  
ATOM   1109  CB  THR A  69      25.394  -0.897  -7.610  1.00  1.14           C  
ATOM   1110  OG1 THR A  69      24.369  -0.682  -6.618  1.00  1.14           O  
ATOM   1111  CG2 THR A  69      25.287   0.238  -8.628  1.00  1.14           C  
ATOM   1112  H   THR A  69      26.423  -2.178 -10.078  1.00  1.14           H  
ATOM   1113  HA  THR A  69      25.030  -3.032  -7.587  1.00  1.14           H  
ATOM   1114  HB  THR A  69      26.375  -0.893  -7.144  1.00  1.14           H  
ATOM   1115  HG1 THR A  69      23.523  -0.468  -7.065  1.00  1.14           H  
ATOM   1116 1HG2 THR A  69      25.441   1.185  -8.128  1.00  1.14           H  
ATOM   1117 2HG2 THR A  69      26.035   0.109  -9.404  1.00  1.14           H  
ATOM   1118 3HG2 THR A  69      24.294   0.227  -9.080  1.00  1.14           H  
ATOM   1119  N   ASN A  70      22.800  -2.317  -8.282  1.00  1.09           N  
ATOM   1120  CA  ASN A  70      21.449  -1.976  -8.661  1.00  1.09           C  
ATOM   1121  C   ASN A  70      21.310  -0.526  -8.271  1.00  1.09           C  
ATOM   1122  O   ASN A  70      21.787  -0.130  -7.190  1.00  1.09           O  
ATOM   1123  CB  ASN A  70      20.406  -2.788  -7.919  1.00  1.09           C  
ATOM   1124  CG  ASN A  70      18.990  -2.523  -8.399  1.00  1.09           C  
ATOM   1125  OD1 ASN A  70      18.529  -3.028  -9.421  1.00  1.09           O  
ATOM   1126  ND2 ASN A  70      18.301  -1.701  -7.667  1.00  1.09           N  
ATOM   1127  H   ASN A  70      22.967  -2.713  -7.368  1.00  1.09           H  
ATOM   1128  HA  ASN A  70      21.324  -2.065  -9.741  1.00  1.09           H  
ATOM   1129 1HB  ASN A  70      20.621  -3.847  -8.000  1.00  1.09           H  
ATOM   1130 2HB  ASN A  70      20.454  -2.536  -6.863  1.00  1.09           H  
ATOM   1131 1HD2 ASN A  70      17.366  -1.469  -7.923  1.00  1.09           H  
ATOM   1132 2HD2 ASN A  70      18.710  -1.291  -6.855  1.00  1.09           H  
ATOM   1133  N   THR A  71      20.682   0.263  -9.122  1.00  1.05           N  
ATOM   1134  CA  THR A  71      20.468   1.659  -8.787  1.00  1.05           C  
ATOM   1135  C   THR A  71      19.096   2.162  -9.186  1.00  1.05           C  
ATOM   1136  O   THR A  71      18.598   1.855 -10.273  1.00  1.05           O  
ATOM   1137  CB  THR A  71      21.544   2.515  -9.475  1.00  1.05           C  
ATOM   1138  OG1 THR A  71      21.317   3.895  -9.207  1.00  1.05           O  
ATOM   1139  CG2 THR A  71      21.540   2.280 -10.932  1.00  1.05           C  
ATOM   1140  H   THR A  71      20.353  -0.121 -10.011  1.00  1.05           H  
ATOM   1141  HA  THR A  71      20.567   1.770  -7.713  1.00  1.05           H  
ATOM   1142  HB  THR A  71      22.513   2.236  -9.080  1.00  1.05           H  
ATOM   1143  HG1 THR A  71      21.034   3.997  -8.289  1.00  1.05           H  
ATOM   1144 1HG2 THR A  71      22.320   2.884 -11.396  1.00  1.05           H  
ATOM   1145 2HG2 THR A  71      21.725   1.220 -11.140  1.00  1.05           H  
ATOM   1146 3HG2 THR A  71      20.571   2.567 -11.325  1.00  1.05           H  
ATOM   1147  N   THR A  72      18.517   3.008  -8.335  1.00  1.01           N  
ATOM   1148  CA  THR A  72      17.234   3.600  -8.657  1.00  1.01           C  
ATOM   1149  C   THR A  72      17.349   5.116  -8.700  1.00  1.01           C  
ATOM   1150  O   THR A  72      17.945   5.733  -7.808  1.00  1.01           O  
ATOM   1151  CB  THR A  72      16.132   3.209  -7.651  1.00  1.01           C  
ATOM   1152  OG1 THR A  72      15.998   1.787  -7.600  1.00  1.01           O  
ATOM   1153  CG2 THR A  72      14.782   3.807  -8.088  1.00  1.01           C  
ATOM   1154  H   THR A  72      18.974   3.205  -7.447  1.00  1.01           H  
ATOM   1155  HA  THR A  72      16.945   3.253  -9.629  1.00  1.01           H  
ATOM   1156  HB  THR A  72      16.372   3.579  -6.687  1.00  1.01           H  
ATOM   1157  HG1 THR A  72      15.228   1.561  -7.077  1.00  1.01           H  
ATOM   1158 1HG2 THR A  72      14.010   3.526  -7.374  1.00  1.01           H  
ATOM   1159 2HG2 THR A  72      14.854   4.875  -8.133  1.00  1.01           H  
ATOM   1160 3HG2 THR A  72      14.516   3.432  -9.070  1.00  1.01           H  
ATOM   1161  N   LEU A  73      16.798   5.713  -9.749  1.00  0.97           N  
ATOM   1162  CA  LEU A  73      16.819   7.167  -9.876  1.00  0.97           C  
ATOM   1163  C   LEU A  73      15.415   7.735  -9.934  1.00  0.97           C  
ATOM   1164  O   LEU A  73      14.589   7.301 -10.745  1.00  0.97           O  
ATOM   1165  CB  LEU A  73      17.644   7.585 -11.096  1.00  0.97           C  
ATOM   1166  CG  LEU A  73      17.708   9.088 -11.377  1.00  0.97           C  
ATOM   1167  CD1 LEU A  73      18.334   9.770 -10.238  1.00  0.97           C  
ATOM   1168  CD2 LEU A  73      18.566   9.324 -12.574  1.00  0.97           C  
ATOM   1169  H   LEU A  73      16.354   5.122 -10.455  1.00  0.97           H  
ATOM   1170  HA  LEU A  73      17.304   7.584  -8.995  1.00  0.97           H  
ATOM   1171 1HB  LEU A  73      18.666   7.240 -10.948  1.00  0.97           H  
ATOM   1172 2HB  LEU A  73      17.243   7.089 -11.975  1.00  0.97           H  
ATOM   1173  HG  LEU A  73      16.711   9.494 -11.534  1.00  0.97           H  
ATOM   1174 1HD1 LEU A  73      18.412  10.822 -10.458  1.00  0.97           H  
ATOM   1175 2HD1 LEU A  73      17.750   9.628  -9.342  1.00  0.97           H  
ATOM   1176 3HD1 LEU A  73      19.298   9.354 -10.104  1.00  0.97           H  
ATOM   1177 1HD2 LEU A  73      18.620  10.399 -12.762  1.00  0.97           H  
ATOM   1178 2HD2 LEU A  73      19.564   8.935 -12.385  1.00  0.97           H  
ATOM   1179 3HD2 LEU A  73      18.156   8.832 -13.416  1.00  0.97           H  
ATOM   1180  N   LEU A  74      15.123   8.670  -9.019  1.00  0.93           N  
ATOM   1181  CA  LEU A  74      13.790   9.268  -8.932  1.00  0.93           C  
ATOM   1182  C   LEU A  74      13.883  10.790  -8.905  1.00  0.93           C  
ATOM   1183  O   LEU A  74      14.850  11.351  -8.387  1.00  0.93           O  
ATOM   1184  CB  LEU A  74      13.104   8.812  -7.650  1.00  0.93           C  
ATOM   1185  CG  LEU A  74      13.142   7.329  -7.388  1.00  0.93           C  
ATOM   1186  CD1 LEU A  74      14.295   7.067  -6.400  1.00  0.93           C  
ATOM   1187  CD2 LEU A  74      11.808   6.868  -6.894  1.00  0.93           C  
ATOM   1188  H   LEU A  74      15.850   8.957  -8.358  1.00  0.93           H  
ATOM   1189  HA  LEU A  74      13.201   8.970  -9.797  1.00  0.93           H  
ATOM   1190 1HB  LEU A  74      13.563   9.320  -6.805  1.00  0.93           H  
ATOM   1191 2HB  LEU A  74      12.052   9.110  -7.705  1.00  0.93           H  
ATOM   1192  HG  LEU A  74      13.370   6.799  -8.289  1.00  0.93           H  
ATOM   1193 1HD1 LEU A  74      14.366   6.010  -6.189  1.00  0.93           H  
ATOM   1194 2HD1 LEU A  74      15.240   7.413  -6.828  1.00  0.93           H  
ATOM   1195 3HD1 LEU A  74      14.112   7.601  -5.478  1.00  0.93           H  
ATOM   1196 1HD2 LEU A  74      11.837   5.794  -6.710  1.00  0.93           H  
ATOM   1197 2HD2 LEU A  74      11.567   7.395  -5.977  1.00  0.93           H  
ATOM   1198 3HD2 LEU A  74      11.045   7.083  -7.648  1.00  0.93           H  
ATOM   1199  N   VAL A  75      12.860  11.481  -9.399  1.00  0.90           N  
ATOM   1200  CA  VAL A  75      12.914  12.949  -9.368  1.00  0.90           C  
ATOM   1201  C   VAL A  75      12.013  13.553  -8.289  1.00  0.90           C  
ATOM   1202  O   VAL A  75      10.819  13.261  -8.214  1.00  0.90           O  
ATOM   1203  CB  VAL A  75      12.540  13.530 -10.733  1.00  0.90           C  
ATOM   1204  CG1 VAL A  75      12.579  15.026 -10.700  1.00  0.90           C  
ATOM   1205  CG2 VAL A  75      13.487  13.003 -11.788  1.00  0.90           C  
ATOM   1206  H   VAL A  75      12.063  10.997  -9.801  1.00  0.90           H  
ATOM   1207  HA  VAL A  75      13.939  13.255  -9.158  1.00  0.90           H  
ATOM   1208  HB  VAL A  75      11.524  13.241 -10.977  1.00  0.90           H  
ATOM   1209 1HG1 VAL A  75      12.309  15.395 -11.673  1.00  0.90           H  
ATOM   1210 2HG1 VAL A  75      11.876  15.400  -9.961  1.00  0.90           H  
ATOM   1211 3HG1 VAL A  75      13.586  15.363 -10.449  1.00  0.90           H  
ATOM   1212 1HG2 VAL A  75      13.198  13.412 -12.751  1.00  0.90           H  
ATOM   1213 2HG2 VAL A  75      14.497  13.309 -11.550  1.00  0.90           H  
ATOM   1214 3HG2 VAL A  75      13.445  11.920 -11.832  1.00  0.90           H  
ATOM   1215  N   HIS A  76      12.633  14.361  -7.431  1.00  0.86           N  
ATOM   1216  CA  HIS A  76      11.994  15.049  -6.310  1.00  0.86           C  
ATOM   1217  C   HIS A  76      11.402  16.381  -6.790  1.00  0.86           C  
ATOM   1218  O   HIS A  76      10.282  16.753  -6.434  1.00  0.86           O  
ATOM   1219  CB  HIS A  76      13.018  15.262  -5.185  1.00  0.86           C  
ATOM   1220  CG  HIS A  76      12.498  15.877  -3.939  1.00  0.86           C  
ATOM   1221  ND1 HIS A  76      11.674  15.199  -3.058  1.00  0.86           N  
ATOM   1222  CD2 HIS A  76      12.689  17.107  -3.409  1.00  0.86           C  
ATOM   1223  CE1 HIS A  76      11.379  15.990  -2.041  1.00  0.86           C  
ATOM   1224  NE2 HIS A  76      11.983  17.153  -2.228  1.00  0.86           N  
ATOM   1225  H   HIS A  76      13.620  14.553  -7.591  1.00  0.86           H  
ATOM   1226  HA  HIS A  76      11.180  14.441  -5.920  1.00  0.86           H  
ATOM   1227 1HB  HIS A  76      13.469  14.306  -4.926  1.00  0.86           H  
ATOM   1228 2HB  HIS A  76      13.812  15.895  -5.553  1.00  0.86           H  
ATOM   1229  HD2 HIS A  76      13.293  17.909  -3.839  1.00  0.86           H  
ATOM   1230  HE1 HIS A  76      10.747  15.728  -1.193  1.00  0.86           H  
ATOM   1231  HE2 HIS A  76      11.935  17.949  -1.607  1.00  0.86           H  
ATOM   1232  N   LYS A  77      12.189  17.102  -7.589  1.00  0.83           N  
ATOM   1233  CA  LYS A  77      11.809  18.404  -8.150  1.00  0.83           C  
ATOM   1234  C   LYS A  77      12.207  18.447  -9.620  1.00  0.83           C  
ATOM   1235  O   LYS A  77      13.313  18.051  -9.948  1.00  0.83           O  
ATOM   1236  CB  LYS A  77      12.493  19.550  -7.403  1.00  0.83           C  
ATOM   1237  CG  LYS A  77      12.153  20.940  -7.895  1.00  0.83           C  
ATOM   1238  CD  LYS A  77      12.867  21.986  -7.062  1.00  0.83           C  
ATOM   1239  CE  LYS A  77      12.602  23.380  -7.578  1.00  0.83           C  
ATOM   1240  NZ  LYS A  77      13.319  24.399  -6.778  1.00  0.83           N  
ATOM   1241  H   LYS A  77      13.104  16.713  -7.813  1.00  0.83           H  
ATOM   1242  HA  LYS A  77      10.733  18.528  -8.073  1.00  0.83           H  
ATOM   1243 1HB  LYS A  77      12.258  19.490  -6.341  1.00  0.83           H  
ATOM   1244 2HB  LYS A  77      13.563  19.454  -7.508  1.00  0.83           H  
ATOM   1245 1HG  LYS A  77      12.480  21.050  -8.931  1.00  0.83           H  
ATOM   1246 2HG  LYS A  77      11.078  21.102  -7.847  1.00  0.83           H  
ATOM   1247 1HD  LYS A  77      12.544  21.916  -6.024  1.00  0.83           H  
ATOM   1248 2HD  LYS A  77      13.943  21.800  -7.104  1.00  0.83           H  
ATOM   1249 1HE  LYS A  77      12.937  23.444  -8.615  1.00  0.83           H  
ATOM   1250 2HE  LYS A  77      11.533  23.584  -7.536  1.00  0.83           H  
ATOM   1251 1HZ  LYS A  77      13.128  25.316  -7.149  1.00  0.83           H  
ATOM   1252 2HZ  LYS A  77      13.013  24.351  -5.819  1.00  0.83           H  
ATOM   1253 3HZ  LYS A  77      14.313  24.215  -6.824  1.00  0.83           H  
ATOM   1254  N   GLY A  78      11.341  18.953 -10.502  1.00  0.81           N  
ATOM   1255  CA  GLY A  78      11.692  19.087 -11.924  1.00  0.81           C  
ATOM   1256  C   GLY A  78      11.445  17.823 -12.751  1.00  0.81           C  
ATOM   1257  O   GLY A  78      10.556  17.021 -12.432  1.00  0.81           O  
ATOM   1258  H   GLY A  78      10.433  19.258 -10.192  1.00  0.81           H  
ATOM   1259 1HA  GLY A  78      11.116  19.906 -12.349  1.00  0.81           H  
ATOM   1260 2HA  GLY A  78      12.740  19.376 -12.014  1.00  0.81           H  
ATOM   1261  N   LYS A  79      12.207  17.680 -13.849  1.00  0.79           N  
ATOM   1262  CA  LYS A  79      12.040  16.586 -14.821  1.00  0.79           C  
ATOM   1263  C   LYS A  79      13.359  16.091 -15.432  1.00  0.79           C  
ATOM   1264  O   LYS A  79      14.206  16.897 -15.853  1.00  0.79           O  
ATOM   1265  CB  LYS A  79      11.112  17.013 -15.954  1.00  0.79           C  
ATOM   1266  CG  LYS A  79      10.830  15.909 -16.968  1.00  0.79           C  
ATOM   1267  CD  LYS A  79       9.838  16.344 -18.032  1.00  0.79           C  
ATOM   1268  CE  LYS A  79       9.575  15.198 -18.980  1.00  0.79           C  
ATOM   1269  NZ  LYS A  79       8.642  15.543 -20.073  1.00  0.79           N  
ATOM   1270  H   LYS A  79      12.921  18.377 -14.020  1.00  0.79           H  
ATOM   1271  HA  LYS A  79      11.591  15.743 -14.304  1.00  0.79           H  
ATOM   1272 1HB  LYS A  79      10.159  17.343 -15.539  1.00  0.79           H  
ATOM   1273 2HB  LYS A  79      11.543  17.858 -16.482  1.00  0.79           H  
ATOM   1274 1HG  LYS A  79      11.762  15.641 -17.471  1.00  0.79           H  
ATOM   1275 2HG  LYS A  79      10.457  15.022 -16.460  1.00  0.79           H  
ATOM   1276 1HD  LYS A  79       8.904  16.652 -17.563  1.00  0.79           H  
ATOM   1277 2HD  LYS A  79      10.250  17.188 -18.589  1.00  0.79           H  
ATOM   1278 1HE  LYS A  79      10.522  14.870 -19.414  1.00  0.79           H  
ATOM   1279 2HE  LYS A  79       9.147  14.379 -18.408  1.00  0.79           H  
ATOM   1280 1HZ  LYS A  79       8.526  14.693 -20.652  1.00  0.79           H  
ATOM   1281 2HZ  LYS A  79       7.754  15.822 -19.700  1.00  0.79           H  
ATOM   1282 3HZ  LYS A  79       9.025  16.284 -20.633  1.00  0.79           H  
ATOM   1283  N   VAL A  80      13.512  14.758 -15.470  1.00  0.80           N  
ATOM   1284  CA  VAL A  80      14.713  14.084 -15.976  1.00  0.80           C  
ATOM   1285  C   VAL A  80      14.458  12.930 -16.953  1.00  0.80           C  
ATOM   1286  O   VAL A  80      13.546  12.120 -16.759  1.00  0.80           O  
ATOM   1287  CB  VAL A  80      15.509  13.515 -14.792  1.00  0.80           C  
ATOM   1288  CG1 VAL A  80      16.710  12.820 -15.234  1.00  0.80           C  
ATOM   1289  CG2 VAL A  80      15.865  14.569 -13.905  1.00  0.80           C  
ATOM   1290  H   VAL A  80      12.747  14.184 -15.111  1.00  0.80           H  
ATOM   1291  HA  VAL A  80      15.326  14.827 -16.488  1.00  0.80           H  
ATOM   1292  HB  VAL A  80      14.900  12.783 -14.275  1.00  0.80           H  
ATOM   1293 1HG1 VAL A  80      17.235  12.427 -14.361  1.00  0.80           H  
ATOM   1294 2HG1 VAL A  80      16.452  12.007 -15.875  1.00  0.80           H  
ATOM   1295 3HG1 VAL A  80      17.351  13.516 -15.763  1.00  0.80           H  
ATOM   1296 1HG2 VAL A  80      16.408  14.171 -13.077  1.00  0.80           H  
ATOM   1297 2HG2 VAL A  80      16.481  15.279 -14.435  1.00  0.80           H  
ATOM   1298 3HG2 VAL A  80      14.975  15.051 -13.536  1.00  0.80           H  
ATOM   1299  N   LYS A  81      15.259  12.859 -18.020  1.00  0.82           N  
ATOM   1300  CA  LYS A  81      15.200  11.692 -18.900  1.00  0.82           C  
ATOM   1301  C   LYS A  81      16.205  10.680 -18.358  1.00  0.82           C  
ATOM   1302  O   LYS A  81      17.395  10.992 -18.258  1.00  0.82           O  
ATOM   1303  CB  LYS A  81      15.531  12.048 -20.344  1.00  0.82           C  
ATOM   1304  CG  LYS A  81      14.528  12.930 -21.017  1.00  0.82           C  
ATOM   1305  CD  LYS A  81      14.899  13.222 -22.458  1.00  0.82           C  
ATOM   1306  CE  LYS A  81      13.820  14.074 -23.125  1.00  0.82           C  
ATOM   1307  NZ  LYS A  81      14.109  14.321 -24.560  1.00  0.82           N  
ATOM   1308  H   LYS A  81      15.974  13.575 -18.160  1.00  0.82           H  
ATOM   1309  HA  LYS A  81      14.207  11.244 -18.857  1.00  0.82           H  
ATOM   1310 1HB  LYS A  81      16.497  12.552 -20.380  1.00  0.82           H  
ATOM   1311 2HB  LYS A  81      15.617  11.134 -20.929  1.00  0.82           H  
ATOM   1312 1HG  LYS A  81      13.586  12.428 -21.017  1.00  0.82           H  
ATOM   1313 2HG  LYS A  81      14.426  13.854 -20.466  1.00  0.82           H  
ATOM   1314 1HD  LYS A  81      15.853  13.756 -22.490  1.00  0.82           H  
ATOM   1315 2HD  LYS A  81      15.006  12.287 -23.008  1.00  0.82           H  
ATOM   1316 1HE  LYS A  81      12.859  13.560 -23.040  1.00  0.82           H  
ATOM   1317 2HE  LYS A  81      13.753  15.031 -22.610  1.00  0.82           H  
ATOM   1318 1HZ  LYS A  81      13.371  14.883 -24.959  1.00  0.82           H  
ATOM   1319 2HZ  LYS A  81      14.989  14.804 -24.653  1.00  0.82           H  
ATOM   1320 3HZ  LYS A  81      14.158  13.438 -25.046  1.00  0.82           H  
ATOM   1321  N   ILE A  82      15.740   9.487 -17.986  1.00  0.85           N  
ATOM   1322  CA  ILE A  82      16.618   8.500 -17.361  1.00  0.85           C  
ATOM   1323  C   ILE A  82      16.913   7.341 -18.299  1.00  0.85           C  
ATOM   1324  O   ILE A  82      16.009   6.793 -18.933  1.00  0.85           O  
ATOM   1325  CB  ILE A  82      16.019   7.972 -16.055  1.00  0.85           C  
ATOM   1326  CG1 ILE A  82      15.767   9.161 -15.100  1.00  0.85           C  
ATOM   1327  CG2 ILE A  82      17.004   6.979 -15.416  1.00  0.85           C  
ATOM   1328  CD1 ILE A  82      15.002   8.785 -13.863  1.00  0.85           C  
ATOM   1329  H   ILE A  82      14.749   9.274 -18.091  1.00  0.85           H  
ATOM   1330  HA  ILE A  82      17.565   8.978 -17.120  1.00  0.85           H  
ATOM   1331  HB  ILE A  82      15.058   7.484 -16.245  1.00  0.85           H  
ATOM   1332 1HG1 ILE A  82      16.705   9.610 -14.835  1.00  0.85           H  
ATOM   1333 2HG1 ILE A  82      15.172   9.909 -15.628  1.00  0.85           H  
ATOM   1334 1HG2 ILE A  82      16.603   6.620 -14.480  1.00  0.85           H  
ATOM   1335 2HG2 ILE A  82      17.172   6.138 -16.079  1.00  0.85           H  
ATOM   1336 3HG2 ILE A  82      17.954   7.477 -15.236  1.00  0.85           H  
ATOM   1337 1HD1 ILE A  82      14.836   9.670 -13.244  1.00  0.85           H  
ATOM   1338 2HD1 ILE A  82      14.064   8.366 -14.157  1.00  0.85           H  
ATOM   1339 3HD1 ILE A  82      15.554   8.047 -13.297  1.00  0.85           H  
ATOM   1340  N   TYR A  83      18.197   7.012 -18.418  1.00  0.91           N  
ATOM   1341  CA  TYR A  83      18.702   5.995 -19.330  1.00  0.91           C  
ATOM   1342  C   TYR A  83      19.349   4.804 -18.599  1.00  0.91           C  
ATOM   1343  O   TYR A  83      20.110   4.981 -17.635  1.00  0.91           O  
ATOM   1344  CB  TYR A  83      19.745   6.649 -20.214  1.00  0.91           C  
ATOM   1345  CG  TYR A  83      20.303   5.835 -21.318  1.00  0.91           C  
ATOM   1346  CD1 TYR A  83      19.698   5.855 -22.554  1.00  0.91           C  
ATOM   1347  CD2 TYR A  83      21.397   5.066 -21.114  1.00  0.91           C  
ATOM   1348  CE1 TYR A  83      20.208   5.127 -23.581  1.00  0.91           C  
ATOM   1349  CE2 TYR A  83      21.898   4.338 -22.150  1.00  0.91           C  
ATOM   1350  CZ  TYR A  83      21.328   4.367 -23.373  1.00  0.91           C  
ATOM   1351  OH  TYR A  83      21.873   3.626 -24.398  1.00  0.91           O  
ATOM   1352  H   TYR A  83      18.882   7.514 -17.856  1.00  0.91           H  
ATOM   1353  HA  TYR A  83      17.874   5.617 -19.932  1.00  0.91           H  
ATOM   1354 1HB  TYR A  83      19.310   7.525 -20.631  1.00  0.91           H  
ATOM   1355 2HB  TYR A  83      20.577   6.978 -19.590  1.00  0.91           H  
ATOM   1356  HD1 TYR A  83      18.834   6.458 -22.713  1.00  0.91           H  
ATOM   1357  HD2 TYR A  83      21.881   5.038 -20.135  1.00  0.91           H  
ATOM   1358  HE1 TYR A  83      19.735   5.151 -24.552  1.00  0.91           H  
ATOM   1359  HE2 TYR A  83      22.767   3.748 -21.997  1.00  0.91           H  
ATOM   1360  HH  TYR A  83      21.492   3.902 -25.236  1.00  0.91           H  
ATOM   1361  N   CYS A  84      19.069   3.593 -19.083  1.00  0.99           N  
ATOM   1362  CA  CYS A  84      19.673   2.358 -18.578  1.00  0.99           C  
ATOM   1363  C   CYS A  84      19.951   1.367 -19.715  1.00  0.99           C  
ATOM   1364  O   CYS A  84      19.068   1.060 -20.510  1.00  0.99           O  
ATOM   1365  CB  CYS A  84      18.741   1.742 -17.523  1.00  0.99           C  
ATOM   1366  SG  CYS A  84      19.242   0.128 -16.820  1.00  0.99           S  
ATOM   1367  H   CYS A  84      18.397   3.540 -19.850  1.00  0.99           H  
ATOM   1368  HA  CYS A  84      20.612   2.608 -18.093  1.00  0.99           H  
ATOM   1369 1HB  CYS A  84      18.655   2.443 -16.697  1.00  0.99           H  
ATOM   1370 2HB  CYS A  84      17.753   1.627 -17.942  1.00  0.99           H  
ATOM   1371  N   VAL A  85      21.213   0.879 -19.820  1.00  1.09           N  
ATOM   1372  CA  VAL A  85      21.589  -0.032 -20.935  1.00  1.09           C  
ATOM   1373  C   VAL A  85      22.458  -1.224 -20.540  1.00  1.09           C  
ATOM   1374  O   VAL A  85      23.402  -1.089 -19.761  1.00  1.09           O  
ATOM   1375  CB  VAL A  85      22.354   0.774 -22.008  1.00  1.09           C  
ATOM   1376  CG1 VAL A  85      23.561   1.330 -21.407  1.00  1.09           C  
ATOM   1377  CG2 VAL A  85      22.740  -0.090 -23.211  1.00  1.09           C  
ATOM   1378  H   VAL A  85      21.908   1.186 -19.139  1.00  1.09           H  
ATOM   1379  HA  VAL A  85      20.676  -0.423 -21.361  1.00  1.09           H  
ATOM   1380  HB  VAL A  85      21.723   1.579 -22.339  1.00  1.09           H  
ATOM   1381 1HG1 VAL A  85      24.092   1.923 -22.139  1.00  1.09           H  
ATOM   1382 2HG1 VAL A  85      23.285   1.958 -20.558  1.00  1.09           H  
ATOM   1383 3HG1 VAL A  85      24.189   0.506 -21.076  1.00  1.09           H  
ATOM   1384 1HG2 VAL A  85      23.263   0.526 -23.939  1.00  1.09           H  
ATOM   1385 2HG2 VAL A  85      23.392  -0.899 -22.905  1.00  1.09           H  
ATOM   1386 3HG2 VAL A  85      21.856  -0.500 -23.668  1.00  1.09           H  
ATOM   1387  N   GLY A  86      22.177  -2.400 -21.107  1.00  1.19           N  
ATOM   1388  CA  GLY A  86      22.999  -3.565 -20.764  1.00  1.19           C  
ATOM   1389  C   GLY A  86      24.476  -3.325 -21.096  1.00  1.19           C  
ATOM   1390  O   GLY A  86      24.838  -3.167 -22.267  1.00  1.19           O  
ATOM   1391  H   GLY A  86      21.387  -2.467 -21.758  1.00  1.19           H  
ATOM   1392 1HA  GLY A  86      22.895  -3.785 -19.702  1.00  1.19           H  
ATOM   1393 2HA  GLY A  86      22.631  -4.436 -21.301  1.00  1.19           H  
ATOM   1394  N   ALA A  87      25.336  -3.385 -20.072  1.00  1.29           N  
ATOM   1395  CA  ALA A  87      26.776  -3.176 -20.215  1.00  1.29           C  
ATOM   1396  C   ALA A  87      27.534  -4.493 -20.237  1.00  1.29           C  
ATOM   1397  O   ALA A  87      28.557  -4.622 -20.909  1.00  1.29           O  
ATOM   1398  CB  ALA A  87      27.290  -2.317 -19.079  1.00  1.29           C  
ATOM   1399  H   ALA A  87      24.983  -3.561 -19.137  1.00  1.29           H  
ATOM   1400  HA  ALA A  87      26.952  -2.669 -21.161  1.00  1.29           H  
ATOM   1401 1HB  ALA A  87      28.356  -2.144 -19.199  1.00  1.29           H  
ATOM   1402 2HB  ALA A  87      26.762  -1.369 -19.085  1.00  1.29           H  
ATOM   1403 3HB  ALA A  87      27.111  -2.823 -18.133  1.00  1.29           H  
ATOM   1404  N   ASN A  88      27.023  -5.469 -19.483  1.00  1.37           N  
ATOM   1405  CA  ASN A  88      27.637  -6.788 -19.323  1.00  1.37           C  
ATOM   1406  C   ASN A  88      27.415  -7.692 -20.528  1.00  1.37           C  
ATOM   1407  O   ASN A  88      26.286  -8.068 -20.840  1.00  1.37           O  
ATOM   1408  CB  ASN A  88      27.125  -7.462 -18.068  1.00  1.37           C  
ATOM   1409  CG  ASN A  88      27.817  -8.805 -17.749  1.00  1.37           C  
ATOM   1410  OD1 ASN A  88      28.191  -9.633 -18.609  1.00  1.37           O  
ATOM   1411  ND2 ASN A  88      27.993  -9.030 -16.467  1.00  1.37           N  
ATOM   1412  H   ASN A  88      26.190  -5.255 -18.938  1.00  1.37           H  
ATOM   1413  HA  ASN A  88      28.715  -6.647 -19.222  1.00  1.37           H  
ATOM   1414 1HB  ASN A  88      27.269  -6.789 -17.226  1.00  1.37           H  
ATOM   1415 2HB  ASN A  88      26.052  -7.631 -18.164  1.00  1.37           H  
ATOM   1416 1HD2 ASN A  88      28.434  -9.876 -16.163  1.00  1.37           H  
ATOM   1417 2HD2 ASN A  88      27.689  -8.358 -15.792  1.00  1.37           H  
ATOM   1418  N   ARG A  89      28.510  -8.063 -21.180  1.00  1.42           N  
ATOM   1419  CA  ARG A  89      28.532  -8.871 -22.404  1.00  1.42           C  
ATOM   1420  C   ARG A  89      27.627 -10.095 -22.402  1.00  1.42           C  
ATOM   1421  O   ARG A  89      27.060 -10.453 -23.435  1.00  1.42           O  
ATOM   1422  CB  ARG A  89      29.930  -9.420 -22.645  1.00  1.42           C  
ATOM   1423  CG  ARG A  89      30.094 -10.254 -23.907  1.00  1.42           C  
ATOM   1424  CD  ARG A  89      31.435 -10.927 -23.948  1.00  1.42           C  
ATOM   1425  NE  ARG A  89      31.548 -11.942 -22.894  1.00  1.42           N  
ATOM   1426  CZ  ARG A  89      32.696 -12.460 -22.408  1.00  1.42           C  
ATOM   1427  NH1 ARG A  89      33.868 -12.066 -22.883  1.00  1.42           N  
ATOM   1428  NH2 ARG A  89      32.634 -13.369 -21.441  1.00  1.42           N  
ATOM   1429  H   ARG A  89      29.393  -7.727 -20.826  1.00  1.42           H  
ATOM   1430  HA  ARG A  89      28.249  -8.231 -23.236  1.00  1.42           H  
ATOM   1431 1HB  ARG A  89      30.646  -8.631 -22.691  1.00  1.42           H  
ATOM   1432 2HB  ARG A  89      30.207 -10.065 -21.807  1.00  1.42           H  
ATOM   1433 1HG  ARG A  89      29.328 -11.034 -23.917  1.00  1.42           H  
ATOM   1434 2HG  ARG A  89      29.985  -9.620 -24.787  1.00  1.42           H  
ATOM   1435 1HD  ARG A  89      31.570 -11.417 -24.910  1.00  1.42           H  
ATOM   1436 2HD  ARG A  89      32.220 -10.189 -23.797  1.00  1.42           H  
ATOM   1437  HE  ARG A  89      30.666 -12.318 -22.499  1.00  1.42           H  
ATOM   1438 1HH1 ARG A  89      33.907 -11.375 -23.617  1.00  1.42           H  
ATOM   1439 2HH1 ARG A  89      34.722 -12.458 -22.512  1.00  1.42           H  
ATOM   1440 1HH2 ARG A  89      31.700 -13.647 -21.059  1.00  1.42           H  
ATOM   1441 2HH2 ARG A  89      33.472 -13.768 -21.061  1.00  1.42           H  
ATOM   1442  N   ASP A  90      27.562 -10.789 -21.267  1.00  1.43           N  
ATOM   1443  CA  ASP A  90      26.853 -12.061 -21.218  1.00  1.43           C  
ATOM   1444  C   ASP A  90      25.380 -11.941 -20.840  1.00  1.43           C  
ATOM   1445  O   ASP A  90      24.670 -12.947 -20.756  1.00  1.43           O  
ATOM   1446  CB  ASP A  90      27.590 -13.014 -20.278  1.00  1.43           C  
ATOM   1447  CG  ASP A  90      28.980 -13.344 -20.845  1.00  1.43           C  
ATOM   1448  OD1 ASP A  90      29.146 -13.206 -22.032  1.00  1.43           O  
ATOM   1449  OD2 ASP A  90      29.871 -13.705 -20.117  1.00  1.43           O  
ATOM   1450  H   ASP A  90      27.982 -10.408 -20.419  1.00  1.43           H  
ATOM   1451  HA  ASP A  90      26.893 -12.498 -22.215  1.00  1.43           H  
ATOM   1452 1HB  ASP A  90      27.701 -12.546 -19.297  1.00  1.43           H  
ATOM   1453 2HB  ASP A  90      27.017 -13.932 -20.154  1.00  1.43           H  
ATOM   1454  N   SER A  91      24.919 -10.724 -20.586  1.00  1.42           N  
ATOM   1455  CA  SER A  91      23.522 -10.517 -20.259  1.00  1.42           C  
ATOM   1456  C   SER A  91      22.658 -10.703 -21.502  1.00  1.42           C  
ATOM   1457  O   SER A  91      23.027 -10.230 -22.577  1.00  1.42           O  
ATOM   1458  CB  SER A  91      23.290  -9.119 -19.720  1.00  1.42           C  
ATOM   1459  OG  SER A  91      21.917  -8.854 -19.537  1.00  1.42           O  
ATOM   1460  H   SER A  91      25.535  -9.913 -20.666  1.00  1.42           H  
ATOM   1461  HA  SER A  91      23.265 -11.246 -19.496  1.00  1.42           H  
ATOM   1462 1HB  SER A  91      23.819  -9.001 -18.776  1.00  1.42           H  
ATOM   1463 2HB  SER A  91      23.712  -8.393 -20.418  1.00  1.42           H  
ATOM   1464  HG  SER A  91      21.872  -7.949 -19.205  1.00  1.42           H  
ATOM   1465  N   PRO A  92      21.447 -11.270 -21.391  1.00  1.39           N  
ATOM   1466  CA  PRO A  92      20.488 -11.398 -22.469  1.00  1.39           C  
ATOM   1467  C   PRO A  92      20.031 -10.024 -22.962  1.00  1.39           C  
ATOM   1468  O   PRO A  92      19.442  -9.912 -24.038  1.00  1.39           O  
ATOM   1469  CB  PRO A  92      19.357 -12.219 -21.833  1.00  1.39           C  
ATOM   1470  CG  PRO A  92      19.491 -11.989 -20.354  1.00  1.39           C  
ATOM   1471  CD  PRO A  92      20.979 -11.847 -20.107  1.00  1.39           C  
ATOM   1472  HA  PRO A  92      20.955 -11.960 -23.292  1.00  1.39           H  
ATOM   1473 1HB  PRO A  92      18.386 -11.871 -22.221  1.00  1.39           H  
ATOM   1474 2HB  PRO A  92      19.455 -13.277 -22.113  1.00  1.39           H  
ATOM   1475 1HG  PRO A  92      18.940 -11.101 -20.070  1.00  1.39           H  
ATOM   1476 2HG  PRO A  92      19.043 -12.826 -19.797  1.00  1.39           H  
ATOM   1477 1HD  PRO A  92      21.103 -11.162 -19.266  1.00  1.39           H  
ATOM   1478 2HD  PRO A  92      21.452 -12.826 -19.930  1.00  1.39           H  
ATOM   1479  N   TYR A  93      20.286  -8.977 -22.164  1.00  1.35           N  
ATOM   1480  CA  TYR A  93      19.903  -7.631 -22.532  1.00  1.35           C  
ATOM   1481  C   TYR A  93      21.108  -6.769 -22.963  1.00  1.35           C  
ATOM   1482  O   TYR A  93      20.998  -5.542 -23.026  1.00  1.35           O  
ATOM   1483  CB  TYR A  93      19.170  -6.992 -21.365  1.00  1.35           C  
ATOM   1484  CG  TYR A  93      17.945  -7.773 -20.965  1.00  1.35           C  
ATOM   1485  CD1 TYR A  93      17.953  -8.496 -19.791  1.00  1.35           C  
ATOM   1486  CD2 TYR A  93      16.835  -7.800 -21.781  1.00  1.35           C  
ATOM   1487  CE1 TYR A  93      16.845  -9.232 -19.423  1.00  1.35           C  
ATOM   1488  CE2 TYR A  93      15.725  -8.531 -21.419  1.00  1.35           C  
ATOM   1489  CZ  TYR A  93      15.727  -9.246 -20.243  1.00  1.35           C  
ATOM   1490  OH  TYR A  93      14.620  -9.981 -19.879  1.00  1.35           O  
ATOM   1491  H   TYR A  93      20.771  -9.093 -21.275  1.00  1.35           H  
ATOM   1492  HA  TYR A  93      19.222  -7.685 -23.381  1.00  1.35           H  
ATOM   1493 1HB  TYR A  93      19.835  -6.931 -20.502  1.00  1.35           H  
ATOM   1494 2HB  TYR A  93      18.864  -5.976 -21.621  1.00  1.35           H  
ATOM   1495  HD1 TYR A  93      18.837  -8.482 -19.151  1.00  1.35           H  
ATOM   1496  HD2 TYR A  93      16.833  -7.247 -22.708  1.00  1.35           H  
ATOM   1497  HE1 TYR A  93      16.853  -9.800 -18.494  1.00  1.35           H  
ATOM   1498  HE2 TYR A  93      14.847  -8.545 -22.066  1.00  1.35           H  
ATOM   1499  HH  TYR A  93      13.916  -9.839 -20.519  1.00  1.35           H  
ATOM   1500  N   PHE A  94      22.269  -7.388 -23.210  1.00  1.30           N  
ATOM   1501  CA  PHE A  94      23.455  -6.618 -23.596  1.00  1.30           C  
ATOM   1502  C   PHE A  94      23.227  -5.728 -24.806  1.00  1.30           C  
ATOM   1503  O   PHE A  94      22.752  -6.179 -25.850  1.00  1.30           O  
ATOM   1504  CB  PHE A  94      24.640  -7.543 -23.881  1.00  1.30           C  
ATOM   1505  CG  PHE A  94      25.872  -6.804 -24.310  1.00  1.30           C  
ATOM   1506  CD1 PHE A  94      26.479  -5.892 -23.479  1.00  1.30           C  
ATOM   1507  CD2 PHE A  94      26.435  -7.040 -25.556  1.00  1.30           C  
ATOM   1508  CE1 PHE A  94      27.607  -5.219 -23.887  1.00  1.30           C  
ATOM   1509  CE2 PHE A  94      27.572  -6.371 -25.959  1.00  1.30           C  
ATOM   1510  CZ  PHE A  94      28.156  -5.455 -25.120  1.00  1.30           C  
ATOM   1511  H   PHE A  94      22.352  -8.403 -23.124  1.00  1.30           H  
ATOM   1512  HA  PHE A  94      23.732  -5.981 -22.757  1.00  1.30           H  
ATOM   1513 1HB  PHE A  94      24.879  -8.120 -22.986  1.00  1.30           H  
ATOM   1514 2HB  PHE A  94      24.375  -8.256 -24.659  1.00  1.30           H  
ATOM   1515  HD1 PHE A  94      26.051  -5.698 -22.496  1.00  1.30           H  
ATOM   1516  HD2 PHE A  94      25.965  -7.768 -26.219  1.00  1.30           H  
ATOM   1517  HE1 PHE A  94      28.062  -4.498 -23.233  1.00  1.30           H  
ATOM   1518  HE2 PHE A  94      28.003  -6.565 -26.940  1.00  1.30           H  
ATOM   1519  HZ  PHE A  94      29.053  -4.917 -25.432  1.00  1.30           H  
ATOM   1520  N   GLY A  95      23.553  -4.443 -24.656  1.00  1.23           N  
ATOM   1521  CA  GLY A  95      23.424  -3.465 -25.722  1.00  1.23           C  
ATOM   1522  C   GLY A  95      22.012  -2.895 -25.856  1.00  1.23           C  
ATOM   1523  O   GLY A  95      21.781  -1.991 -26.661  1.00  1.23           O  
ATOM   1524  H   GLY A  95      23.934  -4.111 -23.770  1.00  1.23           H  
ATOM   1525 1HA  GLY A  95      24.125  -2.651 -25.535  1.00  1.23           H  
ATOM   1526 2HA  GLY A  95      23.721  -3.926 -26.662  1.00  1.23           H  
ATOM   1527  N   LEU A  96      21.070  -3.399 -25.065  1.00  1.15           N  
ATOM   1528  CA  LEU A  96      19.692  -2.941 -25.138  1.00  1.15           C  
ATOM   1529  C   LEU A  96      19.454  -1.836 -24.150  1.00  1.15           C  
ATOM   1530  O   LEU A  96      19.794  -1.967 -22.968  1.00  1.15           O  
ATOM   1531  CB  LEU A  96      18.715  -4.076 -24.849  1.00  1.15           C  
ATOM   1532  CG  LEU A  96      17.233  -3.706 -24.869  1.00  1.15           C  
ATOM   1533  CD1 LEU A  96      16.827  -3.298 -26.273  1.00  1.15           C  
ATOM   1534  CD2 LEU A  96      16.440  -4.891 -24.389  1.00  1.15           C  
ATOM   1535  H   LEU A  96      21.294  -4.146 -24.410  1.00  1.15           H  
ATOM   1536  HA  LEU A  96      19.502  -2.559 -26.139  1.00  1.15           H  
ATOM   1537 1HB  LEU A  96      18.882  -4.875 -25.569  1.00  1.15           H  
ATOM   1538 2HB  LEU A  96      18.930  -4.464 -23.857  1.00  1.15           H  
ATOM   1539  HG  LEU A  96      17.054  -2.857 -24.205  1.00  1.15           H  
ATOM   1540 1HD1 LEU A  96      15.770  -3.031 -26.281  1.00  1.15           H  
ATOM   1541 2HD1 LEU A  96      17.418  -2.439 -26.588  1.00  1.15           H  
ATOM   1542 3HD1 LEU A  96      16.999  -4.127 -26.956  1.00  1.15           H  
ATOM   1543 1HD2 LEU A  96      15.378  -4.644 -24.389  1.00  1.15           H  
ATOM   1544 2HD2 LEU A  96      16.616  -5.744 -25.045  1.00  1.15           H  
ATOM   1545 3HD2 LEU A  96      16.766  -5.129 -23.383  1.00  1.15           H  
ATOM   1546  N   SER A  97      18.926  -0.723 -24.638  1.00  1.05           N  
ATOM   1547  CA  SER A  97      18.674   0.406 -23.768  1.00  1.05           C  
ATOM   1548  C   SER A  97      17.208   0.672 -23.567  1.00  1.05           C  
ATOM   1549  O   SER A  97      16.389   0.418 -24.456  1.00  1.05           O  
ATOM   1550  CB  SER A  97      19.282   1.658 -24.354  1.00  1.05           C  
ATOM   1551  OG  SER A  97      18.663   2.002 -25.568  1.00  1.05           O  
ATOM   1552  H   SER A  97      18.688  -0.669 -25.618  1.00  1.05           H  
ATOM   1553  HA  SER A  97      19.114   0.209 -22.801  1.00  1.05           H  
ATOM   1554 1HB  SER A  97      19.165   2.465 -23.637  1.00  1.05           H  
ATOM   1555 2HB  SER A  97      20.344   1.504 -24.513  1.00  1.05           H  
ATOM   1556  HG  SER A  97      17.769   2.273 -25.336  1.00  1.05           H  
ATOM   1557  N   VAL A  98      16.908   1.278 -22.429  1.00  0.96           N  
ATOM   1558  CA  VAL A  98      15.582   1.771 -22.153  1.00  0.96           C  
ATOM   1559  C   VAL A  98      15.690   3.222 -21.719  1.00  0.96           C  
ATOM   1560  O   VAL A  98      16.716   3.648 -21.169  1.00  0.96           O  
ATOM   1561  CB  VAL A  98      14.907   1.015 -21.002  1.00  0.96           C  
ATOM   1562  CG1 VAL A  98      14.773  -0.499 -21.290  1.00  0.96           C  
ATOM   1563  CG2 VAL A  98      15.658   1.260 -19.747  1.00  0.96           C  
ATOM   1564  H   VAL A  98      17.644   1.381 -21.731  1.00  0.96           H  
ATOM   1565  HA  VAL A  98      14.971   1.706 -23.054  1.00  0.96           H  
ATOM   1566  HB  VAL A  98      13.914   1.401 -20.902  1.00  0.96           H  
ATOM   1567 1HG1 VAL A  98      14.256  -0.984 -20.458  1.00  0.96           H  
ATOM   1568 2HG1 VAL A  98      14.200  -0.644 -22.207  1.00  0.96           H  
ATOM   1569 3HG1 VAL A  98      15.763  -0.941 -21.406  1.00  0.96           H  
ATOM   1570 1HG2 VAL A  98      15.146   0.765 -18.942  1.00  0.96           H  
ATOM   1571 2HG2 VAL A  98      16.658   0.861 -19.853  1.00  0.96           H  
ATOM   1572 3HG2 VAL A  98      15.704   2.329 -19.548  1.00  0.96           H  
ATOM   1573  N   LYS A  99      14.618   3.965 -21.941  1.00  0.87           N  
ATOM   1574  CA  LYS A  99      14.532   5.346 -21.502  1.00  0.87           C  
ATOM   1575  C   LYS A  99      13.203   5.590 -20.813  1.00  0.87           C  
ATOM   1576  O   LYS A  99      12.191   5.014 -21.214  1.00  0.87           O  
ATOM   1577  CB  LYS A  99      14.665   6.318 -22.678  1.00  0.87           C  
ATOM   1578  CG  LYS A  99      15.978   6.304 -23.410  1.00  0.87           C  
ATOM   1579  CD  LYS A  99      15.975   7.333 -24.532  1.00  0.87           C  
ATOM   1580  CE  LYS A  99      15.098   6.881 -25.704  1.00  0.87           C  
ATOM   1581  NZ  LYS A  99      15.039   7.902 -26.788  1.00  0.87           N  
ATOM   1582  H   LYS A  99      13.826   3.555 -22.414  1.00  0.87           H  
ATOM   1583  HA  LYS A  99      15.328   5.535 -20.791  1.00  0.87           H  
ATOM   1584 1HB  LYS A  99      13.878   6.115 -23.401  1.00  0.87           H  
ATOM   1585 2HB  LYS A  99      14.510   7.334 -22.309  1.00  0.87           H  
ATOM   1586 1HG  LYS A  99      16.733   6.563 -22.690  1.00  0.87           H  
ATOM   1587 2HG  LYS A  99      16.193   5.317 -23.813  1.00  0.87           H  
ATOM   1588 1HD  LYS A  99      15.617   8.294 -24.159  1.00  0.87           H  
ATOM   1589 2HD  LYS A  99      16.994   7.462 -24.897  1.00  0.87           H  
ATOM   1590 1HE  LYS A  99      15.516   5.963 -26.114  1.00  0.87           H  
ATOM   1591 2HE  LYS A  99      14.088   6.684 -25.349  1.00  0.87           H  
ATOM   1592 1HZ  LYS A  99      14.468   7.568 -27.547  1.00  0.87           H  
ATOM   1593 2HZ  LYS A  99      14.649   8.755 -26.427  1.00  0.87           H  
ATOM   1594 3HZ  LYS A  99      15.985   8.099 -27.134  1.00  0.87           H  
ATOM   1595  N   GLU A 100      13.195   6.490 -19.832  1.00  0.81           N  
ATOM   1596  CA  GLU A 100      11.946   6.880 -19.177  1.00  0.81           C  
ATOM   1597  C   GLU A 100      11.970   8.335 -18.718  1.00  0.81           C  
ATOM   1598  O   GLU A 100      12.966   8.805 -18.166  1.00  0.81           O  
ATOM   1599  CB  GLU A 100      11.703   5.983 -17.969  1.00  0.81           C  
ATOM   1600  CG  GLU A 100      10.359   6.132 -17.248  1.00  0.81           C  
ATOM   1601  CD  GLU A 100       9.173   5.606 -18.043  1.00  0.81           C  
ATOM   1602  OE1 GLU A 100       9.258   4.516 -18.539  1.00  0.81           O  
ATOM   1603  OE2 GLU A 100       8.152   6.263 -18.084  1.00  0.81           O  
ATOM   1604  H   GLU A 100      14.090   6.870 -19.523  1.00  0.81           H  
ATOM   1605  HA  GLU A 100      11.128   6.760 -19.887  1.00  0.81           H  
ATOM   1606 1HB  GLU A 100      11.787   4.960 -18.272  1.00  0.81           H  
ATOM   1607 2HB  GLU A 100      12.484   6.169 -17.229  1.00  0.81           H  
ATOM   1608 1HG  GLU A 100      10.414   5.584 -16.305  1.00  0.81           H  
ATOM   1609 2HG  GLU A 100      10.192   7.179 -17.008  1.00  0.81           H  
ATOM   1610  N   GLU A 101      10.883   9.061 -18.966  1.00  0.78           N  
ATOM   1611  CA  GLU A 101      10.791  10.433 -18.478  1.00  0.78           C  
ATOM   1612  C   GLU A 101      10.168  10.431 -17.089  1.00  0.78           C  
ATOM   1613  O   GLU A 101       9.059   9.929 -16.900  1.00  0.78           O  
ATOM   1614  CB  GLU A 101       9.971  11.314 -19.415  1.00  0.78           C  
ATOM   1615  CG  GLU A 101      10.569  11.530 -20.787  1.00  0.78           C  
ATOM   1616  CD  GLU A 101       9.764  12.484 -21.672  1.00  0.78           C  
ATOM   1617  OE1 GLU A 101       8.720  12.953 -21.248  1.00  0.78           O  
ATOM   1618  OE2 GLU A 101      10.206  12.756 -22.762  1.00  0.78           O  
ATOM   1619  H   GLU A 101      10.099   8.637 -19.447  1.00  0.78           H  
ATOM   1620  HA  GLU A 101      11.794  10.852 -18.396  1.00  0.78           H  
ATOM   1621 1HB  GLU A 101       8.979  10.881 -19.544  1.00  0.78           H  
ATOM   1622 2HB  GLU A 101       9.845  12.276 -18.956  1.00  0.78           H  
ATOM   1623 1HG  GLU A 101      11.538  11.943 -20.642  1.00  0.78           H  
ATOM   1624 2HG  GLU A 101      10.681  10.569 -21.288  1.00  0.78           H  
ATOM   1625  N   VAL A 102      10.883  10.996 -16.130  1.00  0.78           N  
ATOM   1626  CA  VAL A 102      10.456  11.035 -14.739  1.00  0.78           C  
ATOM   1627  C   VAL A 102      10.360  12.458 -14.201  1.00  0.78           C  
ATOM   1628  O   VAL A 102      11.228  13.295 -14.465  1.00  0.78           O  
ATOM   1629  CB  VAL A 102      11.399  10.175 -13.890  1.00  0.78           C  
ATOM   1630  CG1 VAL A 102      11.041  10.286 -12.454  1.00  0.78           C  
ATOM   1631  CG2 VAL A 102      11.263   8.702 -14.338  1.00  0.78           C  
ATOM   1632  H   VAL A 102      11.793  11.392 -16.369  1.00  0.78           H  
ATOM   1633  HA  VAL A 102       9.463  10.587 -14.675  1.00  0.78           H  
ATOM   1634  HB  VAL A 102      12.427  10.523 -14.013  1.00  0.78           H  
ATOM   1635 1HG1 VAL A 102      11.715   9.672 -11.871  1.00  0.78           H  
ATOM   1636 2HG1 VAL A 102      11.120  11.300 -12.131  1.00  0.78           H  
ATOM   1637 3HG1 VAL A 102      10.018   9.950 -12.316  1.00  0.78           H  
ATOM   1638 1HG2 VAL A 102      11.904   8.071 -13.745  1.00  0.78           H  
ATOM   1639 2HG2 VAL A 102      10.229   8.378 -14.207  1.00  0.78           H  
ATOM   1640 3HG2 VAL A 102      11.541   8.605 -15.387  1.00  0.78           H  
ATOM   1641  N   SER A 103       9.290  12.755 -13.463  1.00  0.79           N  
ATOM   1642  CA  SER A 103       9.144  14.110 -12.938  1.00  0.79           C  
ATOM   1643  C   SER A 103       8.537  14.134 -11.551  1.00  0.79           C  
ATOM   1644  O   SER A 103       7.885  13.170 -11.119  1.00  0.79           O  
ATOM   1645  CB  SER A 103       8.282  14.944 -13.872  1.00  0.79           C  
ATOM   1646  OG  SER A 103       6.966  14.457 -13.925  1.00  0.79           O  
ATOM   1647  H   SER A 103       8.587  12.048 -13.248  1.00  0.79           H  
ATOM   1648  HA  SER A 103      10.131  14.562 -12.869  1.00  0.79           H  
ATOM   1649 1HB  SER A 103       8.278  15.981 -13.534  1.00  0.79           H  
ATOM   1650 2HB  SER A 103       8.713  14.931 -14.864  1.00  0.79           H  
ATOM   1651  HG  SER A 103       6.513  15.006 -14.576  1.00  0.79           H  
ATOM   1652  N   LYS A 104       8.669  15.278 -10.889  1.00  0.80           N  
ATOM   1653  CA  LYS A 104       8.115  15.449  -9.548  1.00  0.80           C  
ATOM   1654  C   LYS A 104       6.603  15.187  -9.483  1.00  0.80           C  
ATOM   1655  O   LYS A 104       6.074  14.790  -8.444  1.00  0.80           O  
ATOM   1656  CB  LYS A 104       8.374  16.875  -9.067  1.00  0.80           C  
ATOM   1657  CG  LYS A 104       7.539  17.975  -9.774  1.00  0.80           C  
ATOM   1658  CD  LYS A 104       7.805  19.380  -9.211  1.00  0.80           C  
ATOM   1659  CE  LYS A 104       7.007  20.466  -9.968  1.00  0.80           C  
ATOM   1660  NZ  LYS A 104       5.517  20.390  -9.723  1.00  0.80           N  
ATOM   1661  H   LYS A 104       9.226  16.024 -11.319  1.00  0.80           H  
ATOM   1662  HA  LYS A 104       8.616  14.748  -8.878  1.00  0.80           H  
ATOM   1663 1HB  LYS A 104       8.189  16.940  -7.996  1.00  0.80           H  
ATOM   1664 2HB  LYS A 104       9.411  17.094  -9.236  1.00  0.80           H  
ATOM   1665 1HG  LYS A 104       7.737  17.965 -10.848  1.00  0.80           H  
ATOM   1666 2HG  LYS A 104       6.490  17.775  -9.616  1.00  0.80           H  
ATOM   1667 1HD  LYS A 104       7.505  19.398  -8.161  1.00  0.80           H  
ATOM   1668 2HD  LYS A 104       8.850  19.618  -9.263  1.00  0.80           H  
ATOM   1669 1HE  LYS A 104       7.364  21.444  -9.652  1.00  0.80           H  
ATOM   1670 2HE  LYS A 104       7.188  20.352 -11.038  1.00  0.80           H  
ATOM   1671 1HZ  LYS A 104       5.057  21.116 -10.241  1.00  0.80           H  
ATOM   1672 2HZ  LYS A 104       5.120  19.481 -10.029  1.00  0.80           H  
ATOM   1673 3HZ  LYS A 104       5.326  20.505  -8.746  1.00  0.80           H  
ATOM   1674  N   ASP A 105       5.917  15.366 -10.612  1.00  0.82           N  
ATOM   1675  CA  ASP A 105       4.477  15.192 -10.697  1.00  0.82           C  
ATOM   1676  C   ASP A 105       4.080  13.738 -10.952  1.00  0.82           C  
ATOM   1677  O   ASP A 105       2.900  13.389 -10.863  1.00  0.82           O  
ATOM   1678  CB  ASP A 105       3.928  16.068 -11.824  1.00  0.82           C  
ATOM   1679  CG  ASP A 105       4.109  17.577 -11.563  1.00  0.82           C  
ATOM   1680  OD1 ASP A 105       4.213  17.986 -10.418  1.00  0.82           O  
ATOM   1681  OD2 ASP A 105       4.165  18.312 -12.512  1.00  0.82           O  
ATOM   1682  H   ASP A 105       6.424  15.655 -11.437  1.00  0.82           H  
ATOM   1683  HA  ASP A 105       4.036  15.507  -9.751  1.00  0.82           H  
ATOM   1684 1HB  ASP A 105       4.434  15.810 -12.756  1.00  0.82           H  
ATOM   1685 2HB  ASP A 105       2.867  15.859 -11.960  1.00  0.82           H  
ATOM   1686  N   SER A 106       5.057  12.897 -11.310  1.00  0.82           N  
ATOM   1687  CA  SER A 106       4.790  11.500 -11.619  1.00  0.82           C  
ATOM   1688  C   SER A 106       4.997  10.627 -10.402  1.00  0.82           C  
ATOM   1689  O   SER A 106       4.341   9.599 -10.241  1.00  0.82           O  
ATOM   1690  CB  SER A 106       5.748  11.017 -12.707  1.00  0.82           C  
ATOM   1691  OG  SER A 106       7.099  11.006 -12.242  1.00  0.82           O  
ATOM   1692  H   SER A 106       6.017  13.222 -11.347  1.00  0.82           H  
ATOM   1693  HA  SER A 106       3.758  11.400 -11.957  1.00  0.82           H  
ATOM   1694 1HB  SER A 106       5.464  10.021 -13.040  1.00  0.82           H  
ATOM   1695 2HB  SER A 106       5.671  11.684 -13.563  1.00  0.82           H  
ATOM   1696  HG  SER A 106       7.184  11.793 -11.671  1.00  0.82           H  
ATOM   1697  N   ARG A 107       5.912  11.064  -9.528  1.00  0.82           N  
ATOM   1698  CA  ARG A 107       6.327  10.288  -8.354  1.00  0.82           C  
ATOM   1699  C   ARG A 107       6.947   8.946  -8.794  1.00  0.82           C  
ATOM   1700  O   ARG A 107       6.942   7.972  -8.040  1.00  0.82           O  
ATOM   1701  CB  ARG A 107       5.141  10.006  -7.415  1.00  0.82           C  
ATOM   1702  CG  ARG A 107       4.364  11.227  -6.894  1.00  0.82           C  
ATOM   1703  CD  ARG A 107       5.129  12.021  -5.896  1.00  0.82           C  
ATOM   1704  NE  ARG A 107       4.322  13.109  -5.359  1.00  0.82           N  
ATOM   1705  CZ  ARG A 107       4.730  13.985  -4.423  1.00  0.82           C  
ATOM   1706  NH1 ARG A 107       5.930  13.888  -3.903  1.00  0.82           N  
ATOM   1707  NH2 ARG A 107       3.924  14.952  -4.037  1.00  0.82           N  
ATOM   1708  H   ARG A 107       6.395  11.937  -9.738  1.00  0.82           H  
ATOM   1709  HA  ARG A 107       7.080  10.860  -7.810  1.00  0.82           H  
ATOM   1710 1HB  ARG A 107       4.431   9.328  -7.872  1.00  0.82           H  
ATOM   1711 2HB  ARG A 107       5.517   9.492  -6.530  1.00  0.82           H  
ATOM   1712 1HG  ARG A 107       4.122  11.887  -7.731  1.00  0.82           H  
ATOM   1713 2HG  ARG A 107       3.442  10.888  -6.426  1.00  0.82           H  
ATOM   1714 1HD  ARG A 107       5.437  11.379  -5.067  1.00  0.82           H  
ATOM   1715 2HD  ARG A 107       6.010  12.456  -6.376  1.00  0.82           H  
ATOM   1716  HE  ARG A 107       3.393  13.230  -5.739  1.00  0.82           H  
ATOM   1717 1HH1 ARG A 107       6.553  13.150  -4.206  1.00  0.82           H  
ATOM   1718 2HH1 ARG A 107       6.231  14.558  -3.213  1.00  0.82           H  
ATOM   1719 1HH2 ARG A 107       3.009  15.033  -4.459  1.00  0.82           H  
ATOM   1720 2HH2 ARG A 107       4.239  15.624  -3.355  1.00  0.82           H  
ATOM   1721  N   ASP A 108       7.501   8.908 -10.011  1.00  0.82           N  
ATOM   1722  CA  ASP A 108       8.121   7.707 -10.550  1.00  0.82           C  
ATOM   1723  C   ASP A 108       9.645   7.723 -10.472  1.00  0.82           C  
ATOM   1724  O   ASP A 108      10.264   8.715 -10.079  1.00  0.82           O  
ATOM   1725  CB  ASP A 108       7.719   7.485 -12.023  1.00  0.82           C  
ATOM   1726  CG  ASP A 108       6.226   7.194 -12.279  1.00  0.82           C  
ATOM   1727  OD1 ASP A 108       5.528   6.791 -11.379  1.00  0.82           O  
ATOM   1728  OD2 ASP A 108       5.793   7.403 -13.409  1.00  0.82           O  
ATOM   1729  H   ASP A 108       7.457   9.728 -10.613  1.00  0.82           H  
ATOM   1730  HA  ASP A 108       7.769   6.868  -9.966  1.00  0.82           H  
ATOM   1731 1HB  ASP A 108       7.997   8.369 -12.598  1.00  0.82           H  
ATOM   1732 2HB  ASP A 108       8.294   6.651 -12.424  1.00  0.82           H  
ATOM   1733  N   GLY A 109      10.234   6.615 -10.887  1.00  0.82           N  
ATOM   1734  CA  GLY A 109      11.672   6.478 -11.028  1.00  0.82           C  
ATOM   1735  C   GLY A 109      12.004   5.255 -11.870  1.00  0.82           C  
ATOM   1736  O   GLY A 109      11.108   4.557 -12.355  1.00  0.82           O  
ATOM   1737  H   GLY A 109       9.638   5.816 -11.081  1.00  0.82           H  
ATOM   1738 1HA  GLY A 109      12.094   7.370 -11.483  1.00  0.82           H  
ATOM   1739 2HA  GLY A 109      12.122   6.371 -10.051  1.00  0.82           H  
ATOM   1740  N   LEU A 110      13.288   4.971 -12.012  1.00  0.83           N  
ATOM   1741  CA  LEU A 110      13.732   3.819 -12.806  1.00  0.83           C  
ATOM   1742  C   LEU A 110      14.725   2.985 -12.019  1.00  0.83           C  
ATOM   1743  O   LEU A 110      15.661   3.540 -11.446  1.00  0.83           O  
ATOM   1744  CB  LEU A 110      14.367   4.327 -14.112  1.00  0.83           C  
ATOM   1745  CG  LEU A 110      14.847   3.277 -15.137  1.00  0.83           C  
ATOM   1746  CD1 LEU A 110      14.730   3.849 -16.566  1.00  0.83           C  
ATOM   1747  CD2 LEU A 110      16.286   2.927 -14.850  1.00  0.83           C  
ATOM   1748  H   LEU A 110      13.957   5.616 -11.589  1.00  0.83           H  
ATOM   1749  HA  LEU A 110      12.872   3.193 -13.044  1.00  0.83           H  
ATOM   1750 1HB  LEU A 110      13.647   4.972 -14.619  1.00  0.83           H  
ATOM   1751 2HB  LEU A 110      15.223   4.926 -13.843  1.00  0.83           H  
ATOM   1752  HG  LEU A 110      14.225   2.380 -15.061  1.00  0.83           H  
ATOM   1753 1HD1 LEU A 110      15.067   3.106 -17.283  1.00  0.83           H  
ATOM   1754 2HD1 LEU A 110      13.693   4.097 -16.764  1.00  0.83           H  
ATOM   1755 3HD1 LEU A 110      15.337   4.743 -16.665  1.00  0.83           H  
ATOM   1756 1HD2 LEU A 110      16.621   2.191 -15.557  1.00  0.83           H  
ATOM   1757 2HD2 LEU A 110      16.908   3.816 -14.933  1.00  0.83           H  
ATOM   1758 3HD2 LEU A 110      16.366   2.525 -13.849  1.00  0.83           H  
ATOM   1759  N   VAL A 111      14.507   1.657 -11.978  1.00  0.84           N  
ATOM   1760  CA  VAL A 111      15.360   0.728 -11.229  1.00  0.84           C  
ATOM   1761  C   VAL A 111      16.223  -0.102 -12.180  1.00  0.84           C  
ATOM   1762  O   VAL A 111      15.749  -1.032 -12.851  1.00  0.84           O  
ATOM   1763  CB  VAL A 111      14.503  -0.272 -10.438  1.00  0.84           C  
ATOM   1764  CG1 VAL A 111      15.404  -1.182  -9.626  1.00  0.84           C  
ATOM   1765  CG2 VAL A 111      13.444   0.453  -9.609  1.00  0.84           C  
ATOM   1766  H   VAL A 111      13.720   1.268 -12.486  1.00  0.84           H  
ATOM   1767  HA  VAL A 111      16.005   1.289 -10.554  1.00  0.84           H  
ATOM   1768  HB  VAL A 111      14.009  -0.892 -11.137  1.00  0.84           H  
ATOM   1769 1HG1 VAL A 111      14.804  -1.926  -9.103  1.00  0.84           H  
ATOM   1770 2HG1 VAL A 111      16.112  -1.687 -10.290  1.00  0.84           H  
ATOM   1771 3HG1 VAL A 111      15.950  -0.579  -8.906  1.00  0.84           H  
ATOM   1772 1HG2 VAL A 111      12.823  -0.278  -9.091  1.00  0.84           H  
ATOM   1773 2HG2 VAL A 111      13.920   1.092  -8.889  1.00  0.84           H  
ATOM   1774 3HG2 VAL A 111      12.817   1.052 -10.272  1.00  0.84           H  
ATOM   1775  N   CYS A 112      17.477   0.291 -12.296  1.00  0.87           N  
ATOM   1776  CA  CYS A 112      18.403  -0.302 -13.234  1.00  0.87           C  
ATOM   1777  C   CYS A 112      19.268  -1.401 -12.561  1.00  0.87           C  
ATOM   1778  O   CYS A 112      19.982  -1.105 -11.601  1.00  0.87           O  
ATOM   1779  CB  CYS A 112      19.240   0.792 -13.809  1.00  0.87           C  
ATOM   1780  SG  CYS A 112      20.311   0.294 -15.086  1.00  0.87           S  
ATOM   1781  H   CYS A 112      17.807   1.033 -11.683  1.00  0.87           H  
ATOM   1782  HA  CYS A 112      17.838  -0.688 -14.061  1.00  0.87           H  
ATOM   1783 1HB  CYS A 112      18.615   1.580 -14.186  1.00  0.87           H  
ATOM   1784 2HB  CYS A 112      19.837   1.213 -13.023  1.00  0.87           H  
ATOM   1785  N   PRO A 113      19.189  -2.678 -12.977  1.00  0.90           N  
ATOM   1786  CA  PRO A 113      19.914  -3.813 -12.412  1.00  0.90           C  
ATOM   1787  C   PRO A 113      21.445  -3.720 -12.564  1.00  0.90           C  
ATOM   1788  O   PRO A 113      21.947  -2.931 -13.368  1.00  0.90           O  
ATOM   1789  CB  PRO A 113      19.397  -4.996 -13.225  1.00  0.90           C  
ATOM   1790  CG  PRO A 113      18.113  -4.537 -13.825  1.00  0.90           C  
ATOM   1791  CD  PRO A 113      18.269  -3.063 -14.053  1.00  0.90           C  
ATOM   1792  HA  PRO A 113      19.604  -3.905 -11.379  1.00  0.90           H  
ATOM   1793 1HB  PRO A 113      20.149  -5.308 -13.950  1.00  0.90           H  
ATOM   1794 2HB  PRO A 113      19.237  -5.855 -12.564  1.00  0.90           H  
ATOM   1795 1HG  PRO A 113      17.954  -5.079 -14.763  1.00  0.90           H  
ATOM   1796 2HG  PRO A 113      17.262  -4.779 -13.173  1.00  0.90           H  
ATOM   1797 1HD  PRO A 113      18.694  -2.834 -15.041  1.00  0.90           H  
ATOM   1798 2HD  PRO A 113      17.272  -2.662 -13.909  1.00  0.90           H  
ATOM   1799  N   PRO A 114      22.211  -4.499 -11.784  1.00  0.93           N  
ATOM   1800  CA  PRO A 114      23.641  -4.648 -11.915  1.00  0.93           C  
ATOM   1801  C   PRO A 114      23.885  -5.162 -13.323  1.00  0.93           C  
ATOM   1802  O   PRO A 114      23.056  -5.899 -13.857  1.00  0.93           O  
ATOM   1803  CB  PRO A 114      23.978  -5.714 -10.865  1.00  0.93           C  
ATOM   1804  CG  PRO A 114      22.859  -5.646  -9.867  1.00  0.93           C  
ATOM   1805  CD  PRO A 114      21.632  -5.299 -10.687  1.00  0.93           C  
ATOM   1806  HA  PRO A 114      24.145  -3.685 -11.734  1.00  0.93           H  
ATOM   1807 1HB  PRO A 114      24.066  -6.698 -11.346  1.00  0.93           H  
ATOM   1808 2HB  PRO A 114      24.956  -5.491 -10.410  1.00  0.93           H  
ATOM   1809 1HG  PRO A 114      22.758  -6.613  -9.354  1.00  0.93           H  
ATOM   1810 2HG  PRO A 114      23.087  -4.913  -9.098  1.00  0.93           H  
ATOM   1811 1HD  PRO A 114      21.152  -6.204 -11.073  1.00  0.93           H  
ATOM   1812 2HD  PRO A 114      20.980  -4.720 -10.058  1.00  0.93           H  
ATOM   1813  N   GLY A 115      25.004  -4.799 -13.932  1.00  0.96           N  
ATOM   1814  CA  GLY A 115      25.281  -5.255 -15.290  1.00  0.96           C  
ATOM   1815  C   GLY A 115      24.833  -4.233 -16.334  1.00  0.96           C  
ATOM   1816  O   GLY A 115      25.091  -4.409 -17.531  1.00  0.96           O  
ATOM   1817  H   GLY A 115      25.665  -4.196 -13.463  1.00  0.96           H  
ATOM   1818 1HA  GLY A 115      26.350  -5.436 -15.394  1.00  0.96           H  
ATOM   1819 2HA  GLY A 115      24.777  -6.203 -15.467  1.00  0.96           H  
ATOM   1820  N   TYR A 116      24.171  -3.167 -15.879  1.00  0.97           N  
ATOM   1821  CA  TYR A 116      23.722  -2.092 -16.753  1.00  0.97           C  
ATOM   1822  C   TYR A 116      24.436  -0.754 -16.466  1.00  0.97           C  
ATOM   1823  O   TYR A 116      24.840  -0.475 -15.336  1.00  0.97           O  
ATOM   1824  CB  TYR A 116      22.242  -1.893 -16.570  1.00  0.97           C  
ATOM   1825  CG  TYR A 116      21.291  -2.958 -17.077  1.00  0.97           C  
ATOM   1826  CD1 TYR A 116      21.110  -4.129 -16.391  1.00  0.97           C  
ATOM   1827  CD2 TYR A 116      20.518  -2.701 -18.187  1.00  0.97           C  
ATOM   1828  CE1 TYR A 116      20.179  -5.046 -16.839  1.00  0.97           C  
ATOM   1829  CE2 TYR A 116      19.594  -3.599 -18.630  1.00  0.97           C  
ATOM   1830  CZ  TYR A 116      19.421  -4.765 -17.964  1.00  0.97           C  
ATOM   1831  OH  TYR A 116      18.490  -5.655 -18.390  1.00  0.97           O  
ATOM   1832  H   TYR A 116      23.911  -3.107 -14.890  1.00  0.97           H  
ATOM   1833  HA  TYR A 116      23.929  -2.367 -17.778  1.00  0.97           H  
ATOM   1834 1HB  TYR A 116      22.064  -1.780 -15.520  1.00  0.97           H  
ATOM   1835 2HB  TYR A 116      21.984  -0.962 -17.066  1.00  0.97           H  
ATOM   1836  HD1 TYR A 116      21.697  -4.332 -15.497  1.00  0.97           H  
ATOM   1837  HD2 TYR A 116      20.632  -1.765 -18.704  1.00  0.97           H  
ATOM   1838  HE1 TYR A 116      20.031  -5.980 -16.298  1.00  0.97           H  
ATOM   1839  HE2 TYR A 116      18.984  -3.373 -19.508  1.00  0.97           H  
ATOM   1840  HH  TYR A 116      17.829  -5.203 -18.968  1.00  0.97           H  
ATOM   1841  N   ASN A 117      24.584   0.060 -17.512  1.00  0.97           N  
ATOM   1842  CA  ASN A 117      25.130   1.426 -17.458  1.00  0.97           C  
ATOM   1843  C   ASN A 117      24.005   2.432 -17.286  1.00  0.97           C  
ATOM   1844  O   ASN A 117      22.974   2.314 -17.958  1.00  0.97           O  
ATOM   1845  CB  ASN A 117      25.948   1.734 -18.696  1.00  0.97           C  
ATOM   1846  CG  ASN A 117      26.601   3.038 -18.716  1.00  0.97           C  
ATOM   1847  OD1 ASN A 117      25.972   4.073 -18.951  1.00  0.97           O  
ATOM   1848  ND2 ASN A 117      27.868   3.029 -18.489  1.00  0.97           N  
ATOM   1849  H   ASN A 117      24.249  -0.281 -18.407  1.00  0.97           H  
ATOM   1850  HA  ASN A 117      25.773   1.513 -16.582  1.00  0.97           H  
ATOM   1851 1HB  ASN A 117      26.724   0.981 -18.799  1.00  0.97           H  
ATOM   1852 2HB  ASN A 117      25.350   1.667 -19.540  1.00  0.97           H  
ATOM   1853 1HD2 ASN A 117      28.379   3.891 -18.479  1.00  0.97           H  
ATOM   1854 2HD2 ASN A 117      28.333   2.166 -18.290  1.00  0.97           H  
ATOM   1855  N   THR A 118      24.165   3.386 -16.362  1.00  0.96           N  
ATOM   1856  CA  THR A 118      23.103   4.371 -16.131  1.00  0.96           C  
ATOM   1857  C   THR A 118      23.504   5.807 -16.238  1.00  0.96           C  
ATOM   1858  O   THR A 118      24.638   6.190 -15.940  1.00  0.96           O  
ATOM   1859  CB  THR A 118      22.489   4.241 -14.738  1.00  0.96           C  
ATOM   1860  OG1 THR A 118      23.509   4.427 -13.736  1.00  0.96           O  
ATOM   1861  CG2 THR A 118      21.890   3.000 -14.606  1.00  0.96           C  
ATOM   1862  H   THR A 118      25.048   3.438 -15.849  1.00  0.96           H  
ATOM   1863  HA  THR A 118      22.321   4.196 -16.867  1.00  0.96           H  
ATOM   1864  HB  THR A 118      21.726   5.008 -14.611  1.00  0.96           H  
ATOM   1865  HG1 THR A 118      24.230   3.800 -13.891  1.00  0.96           H  
ATOM   1866 1HG2 THR A 118      21.435   2.923 -13.641  1.00  0.96           H  
ATOM   1867 2HG2 THR A 118      21.133   2.937 -15.385  1.00  0.96           H  
ATOM   1868 3HG2 THR A 118      22.629   2.209 -14.730  1.00  0.96           H  
ATOM   1869  N   GLY A 119      22.517   6.634 -16.544  1.00  0.93           N  
ATOM   1870  CA  GLY A 119      22.720   8.069 -16.576  1.00  0.93           C  
ATOM   1871  C   GLY A 119      21.471   8.818 -16.930  1.00  0.93           C  
ATOM   1872  O   GLY A 119      20.392   8.235 -17.062  1.00  0.93           O  
ATOM   1873  H   GLY A 119      21.610   6.230 -16.796  1.00  0.93           H  
ATOM   1874 1HA  GLY A 119      23.084   8.411 -15.608  1.00  0.93           H  
ATOM   1875 2HA  GLY A 119      23.475   8.309 -17.300  1.00  0.93           H  
ATOM   1876  N   PHE A 120      21.601  10.126 -17.022  1.00  0.90           N  
ATOM   1877  CA  PHE A 120      20.431  10.926 -17.286  1.00  0.90           C  
ATOM   1878  C   PHE A 120      20.701  12.313 -17.830  1.00  0.90           C  
ATOM   1879  O   PHE A 120      21.819  12.838 -17.749  1.00  0.90           O  
ATOM   1880  CB  PHE A 120      19.633  11.030 -16.004  1.00  0.90           C  
ATOM   1881  CG  PHE A 120      20.355  11.640 -14.905  1.00  0.90           C  
ATOM   1882  CD1 PHE A 120      20.255  12.983 -14.660  1.00  0.90           C  
ATOM   1883  CD2 PHE A 120      21.163  10.864 -14.092  1.00  0.90           C  
ATOM   1884  CE1 PHE A 120      20.928  13.530 -13.619  1.00  0.90           C  
ATOM   1885  CE2 PHE A 120      21.840  11.415 -13.062  1.00  0.90           C  
ATOM   1886  CZ  PHE A 120      21.716  12.751 -12.821  1.00  0.90           C  
ATOM   1887  H   PHE A 120      22.520  10.551 -16.893  1.00  0.90           H  
ATOM   1888  HA  PHE A 120      19.828  10.397 -18.026  1.00  0.90           H  
ATOM   1889 1HB  PHE A 120      18.788  11.616 -16.209  1.00  0.90           H  
ATOM   1890 2HB  PHE A 120      19.279  10.054 -15.688  1.00  0.90           H  
ATOM   1891  HD1 PHE A 120      19.629  13.607 -15.295  1.00  0.90           H  
ATOM   1892  HD2 PHE A 120      21.249   9.800 -14.279  1.00  0.90           H  
ATOM   1893  HE1 PHE A 120      20.844  14.588 -13.410  1.00  0.90           H  
ATOM   1894  HE2 PHE A 120      22.473  10.805 -12.432  1.00  0.90           H  
ATOM   1895  HZ  PHE A 120      22.255  13.210 -12.002  1.00  0.90           H  
ATOM   1896  N   VAL A 121      19.644  12.921 -18.361  1.00  0.87           N  
ATOM   1897  CA  VAL A 121      19.727  14.300 -18.812  1.00  0.87           C  
ATOM   1898  C   VAL A 121      18.698  15.139 -18.074  1.00  0.87           C  
ATOM   1899  O   VAL A 121      17.510  14.795 -18.011  1.00  0.87           O  
ATOM   1900  CB  VAL A 121      19.480  14.418 -20.323  1.00  0.87           C  
ATOM   1901  CG1 VAL A 121      19.600  15.886 -20.761  1.00  0.87           C  
ATOM   1902  CG2 VAL A 121      20.438  13.538 -21.052  1.00  0.87           C  
ATOM   1903  H   VAL A 121      18.767  12.402 -18.422  1.00  0.87           H  
ATOM   1904  HA  VAL A 121      20.717  14.690 -18.589  1.00  0.87           H  
ATOM   1905  HB  VAL A 121      18.463  14.101 -20.549  1.00  0.87           H  
ATOM   1906 1HG1 VAL A 121      19.414  15.962 -21.825  1.00  0.87           H  
ATOM   1907 2HG1 VAL A 121      18.876  16.498 -20.228  1.00  0.87           H  
ATOM   1908 3HG1 VAL A 121      20.610  16.248 -20.543  1.00  0.87           H  
ATOM   1909 1HG2 VAL A 121      20.267  13.607 -22.118  1.00  0.87           H  
ATOM   1910 2HG2 VAL A 121      21.416  13.839 -20.821  1.00  0.87           H  
ATOM   1911 3HG2 VAL A 121      20.293  12.528 -20.727  1.00  0.87           H  
ATOM   1912  N   ASN A 122      19.144  16.246 -17.503  1.00  0.84           N  
ATOM   1913  CA  ASN A 122      18.211  17.105 -16.791  1.00  0.84           C  
ATOM   1914  C   ASN A 122      17.515  17.990 -17.797  1.00  0.84           C  
ATOM   1915  O   ASN A 122      18.174  18.591 -18.647  1.00  0.84           O  
ATOM   1916  CB  ASN A 122      18.928  17.924 -15.763  1.00  0.84           C  
ATOM   1917  CG  ASN A 122      19.477  17.094 -14.637  1.00  0.84           C  
ATOM   1918  OD1 ASN A 122      20.660  16.732 -14.602  1.00  0.84           O  
ATOM   1919  ND2 ASN A 122      18.643  16.822 -13.693  1.00  0.84           N  
ATOM   1920  H   ASN A 122      20.134  16.496 -17.595  1.00  0.84           H  
ATOM   1921  HA  ASN A 122      17.451  16.493 -16.304  1.00  0.84           H  
ATOM   1922 1HB  ASN A 122      19.747  18.464 -16.244  1.00  0.84           H  
ATOM   1923 2HB  ASN A 122      18.243  18.669 -15.349  1.00  0.84           H  
ATOM   1924 1HD2 ASN A 122      18.925  16.291 -12.882  1.00  0.84           H  
ATOM   1925 2HD2 ASN A 122      17.713  17.189 -13.754  1.00  0.84           H  
ATOM   1926  N   THR A 123      16.191  18.092 -17.713  1.00  0.82           N  
ATOM   1927  CA  THR A 123      15.477  18.888 -18.697  1.00  0.82           C  
ATOM   1928  C   THR A 123      14.963  20.215 -18.130  1.00  0.82           C  
ATOM   1929  O   THR A 123      14.397  21.023 -18.867  1.00  0.82           O  
ATOM   1930  CB  THR A 123      14.330  18.059 -19.291  1.00  0.82           C  
ATOM   1931  OG1 THR A 123      13.409  17.734 -18.266  1.00  0.82           O  
ATOM   1932  CG2 THR A 123      14.881  16.751 -19.865  1.00  0.82           C  
ATOM   1933  H   THR A 123      15.655  17.591 -16.998  1.00  0.82           H  
ATOM   1934  HA  THR A 123      16.161  19.126 -19.511  1.00  0.82           H  
ATOM   1935  HB  THR A 123      13.827  18.625 -20.071  1.00  0.82           H  
ATOM   1936  HG1 THR A 123      13.903  17.594 -17.431  1.00  0.82           H  
ATOM   1937 1HG2 THR A 123      14.058  16.171 -20.269  1.00  0.82           H  
ATOM   1938 2HG2 THR A 123      15.601  16.967 -20.653  1.00  0.82           H  
ATOM   1939 3HG2 THR A 123      15.372  16.180 -19.073  1.00  0.82           H  
ATOM   1940  N   GLU A 124      15.126  20.417 -16.816  1.00  0.81           N  
ATOM   1941  CA  GLU A 124      14.682  21.651 -16.158  1.00  0.81           C  
ATOM   1942  C   GLU A 124      15.717  22.163 -15.144  1.00  0.81           C  
ATOM   1943  O   GLU A 124      16.308  21.386 -14.377  1.00  0.81           O  
ATOM   1944  CB  GLU A 124      13.339  21.441 -15.428  1.00  0.81           C  
ATOM   1945  CG  GLU A 124      12.132  21.083 -16.313  1.00  0.81           C  
ATOM   1946  CD  GLU A 124      10.833  20.976 -15.531  1.00  0.81           C  
ATOM   1947  OE1 GLU A 124      10.862  21.203 -14.348  1.00  0.81           O  
ATOM   1948  OE2 GLU A 124       9.821  20.673 -16.118  1.00  0.81           O  
ATOM   1949  H   GLU A 124      15.581  19.700 -16.274  1.00  0.81           H  
ATOM   1950  HA  GLU A 124      14.553  22.425 -16.918  1.00  0.81           H  
ATOM   1951 1HB  GLU A 124      13.453  20.638 -14.696  1.00  0.81           H  
ATOM   1952 2HB  GLU A 124      13.090  22.347 -14.873  1.00  0.81           H  
ATOM   1953 1HG  GLU A 124      12.022  21.845 -17.084  1.00  0.81           H  
ATOM   1954 2HG  GLU A 124      12.327  20.134 -16.808  1.00  0.81           H  
ATOM   1955  N   GLU A 125      15.916  23.469 -15.116  1.00  0.81           N  
ATOM   1956  CA  GLU A 125      16.826  24.061 -14.147  1.00  0.81           C  
ATOM   1957  C   GLU A 125      16.313  23.829 -12.727  1.00  0.81           C  
ATOM   1958  O   GLU A 125      15.118  23.991 -12.478  1.00  0.81           O  
ATOM   1959  CB  GLU A 125      16.958  25.562 -14.402  1.00  0.81           C  
ATOM   1960  CG  GLU A 125      17.510  25.915 -15.768  1.00  0.81           C  
ATOM   1961  CD  GLU A 125      16.475  26.063 -16.835  1.00  0.81           C  
ATOM   1962  OE1 GLU A 125      15.317  25.855 -16.567  1.00  0.81           O  
ATOM   1963  OE2 GLU A 125      16.856  26.351 -17.943  1.00  0.81           O  
ATOM   1964  H   GLU A 125      15.416  24.063 -15.764  1.00  0.81           H  
ATOM   1965  HA  GLU A 125      17.807  23.589 -14.244  1.00  0.81           H  
ATOM   1966 1HB  GLU A 125      15.986  26.041 -14.290  1.00  0.81           H  
ATOM   1967 2HB  GLU A 125      17.627  25.994 -13.655  1.00  0.81           H  
ATOM   1968 1HG  GLU A 125      18.105  26.826 -15.701  1.00  0.81           H  
ATOM   1969 2HG  GLU A 125      18.149  25.120 -16.058  1.00  0.81           H  
ATOM   1970  N   GLY A 126      17.203  23.516 -11.782  1.00  0.83           N  
ATOM   1971  CA  GLY A 126      16.803  23.363 -10.388  1.00  0.83           C  
ATOM   1972  C   GLY A 126      16.320  21.957 -10.031  1.00  0.83           C  
ATOM   1973  O   GLY A 126      15.909  21.718  -8.894  1.00  0.83           O  
ATOM   1974  H   GLY A 126      18.178  23.332 -12.012  1.00  0.83           H  
ATOM   1975 1HA  GLY A 126      17.653  23.617  -9.754  1.00  0.83           H  
ATOM   1976 2HA  GLY A 126      16.018  24.083 -10.163  1.00  0.83           H  
ATOM   1977  N   THR A 127      16.397  21.031 -10.984  1.00  0.86           N  
ATOM   1978  CA  THR A 127      15.976  19.656 -10.756  1.00  0.86           C  
ATOM   1979  C   THR A 127      16.710  18.996  -9.585  1.00  0.86           C  
ATOM   1980  O   THR A 127      17.935  19.114  -9.451  1.00  0.86           O  
ATOM   1981  CB  THR A 127      16.196  18.807 -12.021  1.00  0.86           C  
ATOM   1982  OG1 THR A 127      15.436  19.340 -13.105  1.00  0.86           O  
ATOM   1983  CG2 THR A 127      15.814  17.382 -11.823  1.00  0.86           C  
ATOM   1984  H   THR A 127      16.714  21.295 -11.920  1.00  0.86           H  
ATOM   1985  HA  THR A 127      14.917  19.675 -10.527  1.00  0.86           H  
ATOM   1986  HB  THR A 127      17.251  18.855 -12.280  1.00  0.86           H  
ATOM   1987  HG1 THR A 127      15.787  20.222 -13.336  1.00  0.86           H  
ATOM   1988 1HG2 THR A 127      16.014  16.887 -12.724  1.00  0.86           H  
ATOM   1989 2HG2 THR A 127      16.397  16.940 -11.026  1.00  0.86           H  
ATOM   1990 3HG2 THR A 127      14.774  17.293 -11.597  1.00  0.86           H  
ATOM   1991  N   ILE A 128      15.944  18.319  -8.725  1.00  0.89           N  
ATOM   1992  CA  ILE A 128      16.481  17.596  -7.567  1.00  0.89           C  
ATOM   1993  C   ILE A 128      16.149  16.124  -7.691  1.00  0.89           C  
ATOM   1994  O   ILE A 128      14.986  15.757  -7.924  1.00  0.89           O  
ATOM   1995  CB  ILE A 128      15.944  18.105  -6.223  1.00  0.89           C  
ATOM   1996  CG1 ILE A 128      16.306  19.568  -6.026  1.00  0.89           C  
ATOM   1997  CG2 ILE A 128      16.513  17.256  -5.077  1.00  0.89           C  
ATOM   1998  CD1 ILE A 128      15.596  20.199  -4.861  1.00  0.89           C  
ATOM   1999  H   ILE A 128      14.951  18.271  -8.939  1.00  0.89           H  
ATOM   2000  HA  ILE A 128      17.566  17.695  -7.559  1.00  0.89           H  
ATOM   2001  HB  ILE A 128      14.865  18.030  -6.210  1.00  0.89           H  
ATOM   2002 1HG1 ILE A 128      17.380  19.648  -5.869  1.00  0.89           H  
ATOM   2003 2HG1 ILE A 128      16.047  20.123  -6.921  1.00  0.89           H  
ATOM   2004 1HG2 ILE A 128      16.124  17.617  -4.129  1.00  0.89           H  
ATOM   2005 2HG2 ILE A 128      16.231  16.214  -5.200  1.00  0.89           H  
ATOM   2006 3HG2 ILE A 128      17.605  17.335  -5.078  1.00  0.89           H  
ATOM   2007 1HD1 ILE A 128      15.896  21.242  -4.777  1.00  0.89           H  
ATOM   2008 2HD1 ILE A 128      14.520  20.143  -5.016  1.00  0.89           H  
ATOM   2009 3HD1 ILE A 128      15.857  19.670  -3.946  1.00  0.89           H  
ATOM   2010  N   GLU A 129      17.169  15.294  -7.533  1.00  0.93           N  
ATOM   2011  CA  GLU A 129      17.032  13.857  -7.685  1.00  0.93           C  
ATOM   2012  C   GLU A 129      17.482  13.051  -6.490  1.00  0.93           C  
ATOM   2013  O   GLU A 129      18.403  13.433  -5.757  1.00  0.93           O  
ATOM   2014  CB  GLU A 129      17.849  13.417  -8.871  1.00  0.93           C  
ATOM   2015  CG  GLU A 129      17.391  13.929 -10.154  1.00  0.93           C  
ATOM   2016  CD  GLU A 129      18.321  13.580 -11.158  1.00  0.93           C  
ATOM   2017  OE1 GLU A 129      19.406  14.081 -11.054  1.00  0.93           O  
ATOM   2018  OE2 GLU A 129      18.025  12.802 -12.017  1.00  0.93           O  
ATOM   2019  H   GLU A 129      18.086  15.686  -7.306  1.00  0.93           H  
ATOM   2020  HA  GLU A 129      15.982  13.627  -7.864  1.00  0.93           H  
ATOM   2021 1HB  GLU A 129      18.866  13.765  -8.741  1.00  0.93           H  
ATOM   2022 2HB  GLU A 129      17.866  12.339  -8.901  1.00  0.93           H  
ATOM   2023 1HG  GLU A 129      16.424  13.504 -10.382  1.00  0.93           H  
ATOM   2024 2HG  GLU A 129      17.299  15.003 -10.106  1.00  0.93           H  
ATOM   2025  N   LEU A 130      16.851  11.898  -6.331  1.00  0.98           N  
ATOM   2026  CA  LEU A 130      17.238  10.957  -5.304  1.00  0.98           C  
ATOM   2027  C   LEU A 130      17.821   9.725  -5.961  1.00  0.98           C  
ATOM   2028  O   LEU A 130      17.291   9.198  -6.946  1.00  0.98           O  
ATOM   2029  CB  LEU A 130      16.039  10.638  -4.423  1.00  0.98           C  
ATOM   2030  CG  LEU A 130      15.448  11.884  -3.730  1.00  0.98           C  
ATOM   2031  CD1 LEU A 130      14.199  11.517  -2.981  1.00  0.98           C  
ATOM   2032  CD2 LEU A 130      16.499  12.469  -2.794  1.00  0.98           C  
ATOM   2033  H   LEU A 130      16.098  11.660  -6.977  1.00  0.98           H  
ATOM   2034  HA  LEU A 130      18.011  11.404  -4.681  1.00  0.98           H  
ATOM   2035 1HB  LEU A 130      15.261  10.185  -5.037  1.00  0.98           H  
ATOM   2036 2HB  LEU A 130      16.344   9.923  -3.656  1.00  0.98           H  
ATOM   2037  HG  LEU A 130      15.183  12.626  -4.479  1.00  0.98           H  
ATOM   2038 1HD1 LEU A 130      13.784  12.408  -2.502  1.00  0.98           H  
ATOM   2039 2HD1 LEU A 130      13.474  11.116  -3.685  1.00  0.98           H  
ATOM   2040 3HD1 LEU A 130      14.433  10.771  -2.223  1.00  0.98           H  
ATOM   2041 1HD2 LEU A 130      16.100  13.358  -2.306  1.00  0.98           H  
ATOM   2042 2HD2 LEU A 130      16.770  11.728  -2.039  1.00  0.98           H  
ATOM   2043 3HD2 LEU A 130      17.387  12.738  -3.365  1.00  0.98           H  
ATOM   2044  N   TYR A 131      18.934   9.281  -5.407  1.00  1.03           N  
ATOM   2045  CA  TYR A 131      19.676   8.152  -5.921  1.00  1.03           C  
ATOM   2046  C   TYR A 131      19.758   7.080  -4.868  1.00  1.03           C  
ATOM   2047  O   TYR A 131      20.238   7.310  -3.753  1.00  1.03           O  
ATOM   2048  CB  TYR A 131      21.076   8.611  -6.257  1.00  1.03           C  
ATOM   2049  CG  TYR A 131      21.129   9.685  -7.234  1.00  1.03           C  
ATOM   2050  CD1 TYR A 131      20.821  10.959  -6.825  1.00  1.03           C  
ATOM   2051  CD2 TYR A 131      21.544   9.444  -8.512  1.00  1.03           C  
ATOM   2052  CE1 TYR A 131      20.877  11.981  -7.696  1.00  1.03           C  
ATOM   2053  CE2 TYR A 131      21.629  10.488  -9.390  1.00  1.03           C  
ATOM   2054  CZ  TYR A 131      21.284  11.755  -8.987  1.00  1.03           C  
ATOM   2055  OH  TYR A 131      21.381  12.785  -9.873  1.00  1.03           O  
ATOM   2056  H   TYR A 131      19.301   9.765  -4.592  1.00  1.03           H  
ATOM   2057  HA  TYR A 131      19.174   7.747  -6.800  1.00  1.03           H  
ATOM   2058 1HB  TYR A 131      21.596   8.932  -5.351  1.00  1.03           H  
ATOM   2059 2HB  TYR A 131      21.600   7.782  -6.674  1.00  1.03           H  
ATOM   2060  HD1 TYR A 131      20.512  11.140  -5.797  1.00  1.03           H  
ATOM   2061  HD2 TYR A 131      21.809   8.433  -8.826  1.00  1.03           H  
ATOM   2062  HE1 TYR A 131      20.613  12.974  -7.364  1.00  1.03           H  
ATOM   2063  HE2 TYR A 131      21.959  10.310 -10.399  1.00  1.03           H  
ATOM   2064  HH  TYR A 131      20.537  13.275  -9.961  1.00  1.03           H  
ATOM   2065  N   ILE A 132      19.297   5.902  -5.213  1.00  1.08           N  
ATOM   2066  CA  ILE A 132      19.304   4.821  -4.261  1.00  1.08           C  
ATOM   2067  C   ILE A 132      20.172   3.671  -4.760  1.00  1.08           C  
ATOM   2068  O   ILE A 132      19.971   3.181  -5.875  1.00  1.08           O  
ATOM   2069  CB  ILE A 132      17.865   4.398  -4.003  1.00  1.08           C  
ATOM   2070  CG1 ILE A 132      17.066   5.571  -3.455  1.00  1.08           C  
ATOM   2071  CG2 ILE A 132      17.819   3.305  -3.117  1.00  1.08           C  
ATOM   2072  CD1 ILE A 132      15.638   5.269  -3.263  1.00  1.08           C  
ATOM   2073  H   ILE A 132      18.900   5.768  -6.144  1.00  1.08           H  
ATOM   2074  HA  ILE A 132      19.727   5.173  -3.323  1.00  1.08           H  
ATOM   2075  HB  ILE A 132      17.421   4.117  -4.921  1.00  1.08           H  
ATOM   2076 1HG1 ILE A 132      17.485   5.874  -2.536  1.00  1.08           H  
ATOM   2077 2HG1 ILE A 132      17.126   6.404  -4.151  1.00  1.08           H  
ATOM   2078 1HG2 ILE A 132      16.783   3.012  -2.962  1.00  1.08           H  
ATOM   2079 2HG2 ILE A 132      18.373   2.485  -3.559  1.00  1.08           H  
ATOM   2080 3HG2 ILE A 132      18.269   3.592  -2.176  1.00  1.08           H  
ATOM   2081 1HD1 ILE A 132      15.142   6.155  -2.873  1.00  1.08           H  
ATOM   2082 2HD1 ILE A 132      15.194   4.981  -4.212  1.00  1.08           H  
ATOM   2083 3HD1 ILE A 132      15.537   4.454  -2.555  1.00  1.08           H  
ATOM   2084  N   PHE A 133      21.154   3.247  -3.956  1.00  1.15           N  
ATOM   2085  CA  PHE A 133      22.057   2.192  -4.418  1.00  1.15           C  
ATOM   2086  C   PHE A 133      22.155   1.004  -3.481  1.00  1.15           C  
ATOM   2087  O   PHE A 133      22.168   1.150  -2.262  1.00  1.15           O  
ATOM   2088  CB  PHE A 133      23.469   2.741  -4.555  1.00  1.15           C  
ATOM   2089  CG  PHE A 133      23.596   3.875  -5.472  1.00  1.15           C  
ATOM   2090  CD1 PHE A 133      23.500   5.169  -4.983  1.00  1.15           C  
ATOM   2091  CD2 PHE A 133      23.806   3.676  -6.809  1.00  1.15           C  
ATOM   2092  CE1 PHE A 133      23.631   6.238  -5.819  1.00  1.15           C  
ATOM   2093  CE2 PHE A 133      23.926   4.748  -7.664  1.00  1.15           C  
ATOM   2094  CZ  PHE A 133      23.842   6.035  -7.169  1.00  1.15           C  
ATOM   2095  H   PHE A 133      21.286   3.690  -3.043  1.00  1.15           H  
ATOM   2096  HA  PHE A 133      21.712   1.829  -5.386  1.00  1.15           H  
ATOM   2097 1HB  PHE A 133      23.834   3.051  -3.576  1.00  1.15           H  
ATOM   2098 2HB  PHE A 133      24.131   1.946  -4.909  1.00  1.15           H  
ATOM   2099  HD1 PHE A 133      23.329   5.328  -3.911  1.00  1.15           H  
ATOM   2100  HD2 PHE A 133      23.874   2.657  -7.184  1.00  1.15           H  
ATOM   2101  HE1 PHE A 133      23.563   7.250  -5.416  1.00  1.15           H  
ATOM   2102  HE2 PHE A 133      24.089   4.581  -8.730  1.00  1.15           H  
ATOM   2103  HZ  PHE A 133      23.941   6.886  -7.843  1.00  1.15           H  
ATOM   2104  N   ALA A 134      22.340  -0.179  -4.053  1.00  1.22           N  
ATOM   2105  CA  ALA A 134      22.537  -1.402  -3.261  1.00  1.22           C  
ATOM   2106  C   ALA A 134      24.002  -1.599  -2.820  1.00  1.22           C  
ATOM   2107  O   ALA A 134      24.330  -2.565  -2.132  1.00  1.22           O  
ATOM   2108  CB  ALA A 134      22.060  -2.599  -4.056  1.00  1.22           C  
ATOM   2109  H   ALA A 134      22.306  -0.241  -5.075  1.00  1.22           H  
ATOM   2110  HA  ALA A 134      21.932  -1.325  -2.358  1.00  1.22           H  
ATOM   2111 1HB  ALA A 134      22.169  -3.499  -3.452  1.00  1.22           H  
ATOM   2112 2HB  ALA A 134      21.011  -2.462  -4.320  1.00  1.22           H  
ATOM   2113 3HB  ALA A 134      22.658  -2.688  -4.958  1.00  1.22           H  
ATOM   2114  N   ASN A 135      24.879  -0.690  -3.232  1.00  1.28           N  
ATOM   2115  CA  ASN A 135      26.311  -0.771  -2.945  1.00  1.28           C  
ATOM   2116  C   ASN A 135      26.877   0.670  -2.926  1.00  1.28           C  
ATOM   2117  O   ASN A 135      26.649   1.406  -3.881  1.00  1.28           O  
ATOM   2118  CB  ASN A 135      27.020  -1.646  -3.979  1.00  1.28           C  
ATOM   2119  CG  ASN A 135      28.474  -1.997  -3.636  1.00  1.28           C  
ATOM   2120  OD1 ASN A 135      29.428  -1.213  -3.762  1.00  1.28           O  
ATOM   2121  ND2 ASN A 135      28.631  -3.219  -3.183  1.00  1.28           N  
ATOM   2122  H   ASN A 135      24.531   0.075  -3.787  1.00  1.28           H  
ATOM   2123  HA  ASN A 135      26.439  -1.258  -1.990  1.00  1.28           H  
ATOM   2124 1HB  ASN A 135      26.461  -2.574  -4.116  1.00  1.28           H  
ATOM   2125 2HB  ASN A 135      27.018  -1.134  -4.932  1.00  1.28           H  
ATOM   2126 1HD2 ASN A 135      29.533  -3.564  -2.925  1.00  1.28           H  
ATOM   2127 2HD2 ASN A 135      27.835  -3.820  -3.098  1.00  1.28           H  
ATOM   2128  N   PRO A 136      27.494   1.151  -1.828  1.00  1.33           N  
ATOM   2129  CA  PRO A 136      28.070   2.491  -1.679  1.00  1.33           C  
ATOM   2130  C   PRO A 136      29.122   2.859  -2.736  1.00  1.33           C  
ATOM   2131  O   PRO A 136      29.859   2.010  -3.234  1.00  1.33           O  
ATOM   2132  CB  PRO A 136      28.720   2.419  -0.297  1.00  1.33           C  
ATOM   2133  CG  PRO A 136      27.936   1.372   0.447  1.00  1.33           C  
ATOM   2134  CD  PRO A 136      27.563   0.340  -0.592  1.00  1.33           C  
ATOM   2135  HA  PRO A 136      27.253   3.230  -1.683  1.00  1.33           H  
ATOM   2136 1HB  PRO A 136      29.786   2.165  -0.403  1.00  1.33           H  
ATOM   2137 2HB  PRO A 136      28.675   3.407   0.184  1.00  1.33           H  
ATOM   2138 1HG  PRO A 136      28.546   0.953   1.263  1.00  1.33           H  
ATOM   2139 2HG  PRO A 136      27.052   1.835   0.917  1.00  1.33           H  
ATOM   2140 1HD  PRO A 136      28.325  -0.453  -0.675  1.00  1.33           H  
ATOM   2141 2HD  PRO A 136      26.571  -0.038  -0.299  1.00  1.33           H  
ATOM   2142  N   TYR A 137      29.172   4.148  -3.063  1.00  1.36           N  
ATOM   2143  CA  TYR A 137      30.089   4.723  -4.053  1.00  1.36           C  
ATOM   2144  C   TYR A 137      31.566   4.507  -3.721  1.00  1.36           C  
ATOM   2145  O   TYR A 137      31.990   4.711  -2.582  1.00  1.36           O  
ATOM   2146  CB  TYR A 137      29.859   6.238  -4.140  1.00  1.36           C  
ATOM   2147  CG  TYR A 137      30.719   6.968  -5.170  1.00  1.36           C  
ATOM   2148  CD1 TYR A 137      30.323   7.017  -6.483  1.00  1.36           C  
ATOM   2149  CD2 TYR A 137      31.916   7.561  -4.792  1.00  1.36           C  
ATOM   2150  CE1 TYR A 137      31.104   7.659  -7.428  1.00  1.36           C  
ATOM   2151  CE2 TYR A 137      32.699   8.199  -5.735  1.00  1.36           C  
ATOM   2152  CZ  TYR A 137      32.292   8.246  -7.052  1.00  1.36           C  
ATOM   2153  OH  TYR A 137      33.064   8.882  -7.999  1.00  1.36           O  
ATOM   2154  H   TYR A 137      28.531   4.776  -2.598  1.00  1.36           H  
ATOM   2155  HA  TYR A 137      29.892   4.258  -5.019  1.00  1.36           H  
ATOM   2156 1HB  TYR A 137      28.813   6.428  -4.379  1.00  1.36           H  
ATOM   2157 2HB  TYR A 137      30.055   6.684  -3.165  1.00  1.36           H  
ATOM   2158  HD1 TYR A 137      29.387   6.552  -6.778  1.00  1.36           H  
ATOM   2159  HD2 TYR A 137      32.239   7.520  -3.752  1.00  1.36           H  
ATOM   2160  HE1 TYR A 137      30.781   7.694  -8.469  1.00  1.36           H  
ATOM   2161  HE2 TYR A 137      33.639   8.664  -5.436  1.00  1.36           H  
ATOM   2162  HH  TYR A 137      32.646   8.795  -8.860  1.00  1.36           H  
ATOM   2163  N   ASP A 138      32.339   4.123  -4.736  1.00  1.37           N  
ATOM   2164  CA  ASP A 138      33.786   3.949  -4.645  1.00  1.37           C  
ATOM   2165  C   ASP A 138      34.392   4.211  -6.035  1.00  1.37           C  
ATOM   2166  O   ASP A 138      34.354   3.337  -6.904  1.00  1.37           O  
ATOM   2167  CB  ASP A 138      34.136   2.533  -4.146  1.00  1.37           C  
ATOM   2168  CG  ASP A 138      35.662   2.303  -3.872  1.00  1.37           C  
ATOM   2169  OD1 ASP A 138      36.443   3.169  -4.136  1.00  1.37           O  
ATOM   2170  OD2 ASP A 138      36.002   1.250  -3.384  1.00  1.37           O  
ATOM   2171  H   ASP A 138      31.890   3.953  -5.618  1.00  1.37           H  
ATOM   2172  HA  ASP A 138      34.190   4.683  -3.946  1.00  1.37           H  
ATOM   2173 1HB  ASP A 138      33.584   2.333  -3.224  1.00  1.37           H  
ATOM   2174 2HB  ASP A 138      33.803   1.799  -4.883  1.00  1.37           H  
ATOM   2175  N   ASP A 139      34.921   5.427  -6.236  1.00  1.35           N  
ATOM   2176  CA  ASP A 139      35.399   5.958  -7.530  1.00  1.35           C  
ATOM   2177  C   ASP A 139      36.282   5.005  -8.337  1.00  1.35           C  
ATOM   2178  O   ASP A 139      36.166   4.893  -9.561  1.00  1.35           O  
ATOM   2179  CB  ASP A 139      36.162   7.260  -7.286  1.00  1.35           C  
ATOM   2180  CG  ASP A 139      37.322   7.099  -6.283  1.00  1.35           C  
ATOM   2181  OD1 ASP A 139      37.469   6.025  -5.743  1.00  1.35           O  
ATOM   2182  OD2 ASP A 139      38.036   8.048  -6.069  1.00  1.35           O  
ATOM   2183  H   ASP A 139      34.948   6.047  -5.438  1.00  1.35           H  
ATOM   2184  HA  ASP A 139      34.525   6.204  -8.130  1.00  1.35           H  
ATOM   2185 1HB  ASP A 139      36.568   7.621  -8.230  1.00  1.35           H  
ATOM   2186 2HB  ASP A 139      35.482   8.020  -6.916  1.00  1.35           H  
ATOM   2187  N   ALA A 140      37.126   4.291  -7.627  1.00  1.31           N  
ATOM   2188  CA  ALA A 140      38.104   3.361  -8.164  1.00  1.31           C  
ATOM   2189  C   ALA A 140      37.489   2.269  -9.033  1.00  1.31           C  
ATOM   2190  O   ALA A 140      38.183   1.690  -9.870  1.00  1.31           O  
ATOM   2191  CB  ALA A 140      38.852   2.714  -7.016  1.00  1.31           C  
ATOM   2192  H   ALA A 140      37.128   4.493  -6.623  1.00  1.31           H  
ATOM   2193  HA  ALA A 140      38.801   3.931  -8.777  1.00  1.31           H  
ATOM   2194 1HB  ALA A 140      39.613   2.043  -7.404  1.00  1.31           H  
ATOM   2195 2HB  ALA A 140      39.317   3.492  -6.408  1.00  1.31           H  
ATOM   2196 3HB  ALA A 140      38.144   2.150  -6.400  1.00  1.31           H  
ATOM   2197  N   HIS A 141      36.212   1.953  -8.821  1.00  1.28           N  
ATOM   2198  CA  HIS A 141      35.566   0.883  -9.565  1.00  1.28           C  
ATOM   2199  C   HIS A 141      34.564   1.372 -10.614  1.00  1.28           C  
ATOM   2200  O   HIS A 141      33.748   0.589 -11.112  1.00  1.28           O  
ATOM   2201  CB  HIS A 141      34.899  -0.046  -8.573  1.00  1.28           C  
ATOM   2202  CG  HIS A 141      35.905  -0.663  -7.669  1.00  1.28           C  
ATOM   2203  ND1 HIS A 141      36.736  -1.690  -8.060  1.00  1.28           N  
ATOM   2204  CD2 HIS A 141      36.244  -0.366  -6.406  1.00  1.28           C  
ATOM   2205  CE1 HIS A 141      37.534  -2.009  -7.057  1.00  1.28           C  
ATOM   2206  NE2 HIS A 141      37.255  -1.218  -6.040  1.00  1.28           N  
ATOM   2207  H   HIS A 141      35.669   2.476  -8.129  1.00  1.28           H  
ATOM   2208  HA  HIS A 141      36.324   0.309 -10.094  1.00  1.28           H  
ATOM   2209 1HB  HIS A 141      34.178   0.513  -7.967  1.00  1.28           H  
ATOM   2210 2HB  HIS A 141      34.361  -0.839  -9.099  1.00  1.28           H  
ATOM   2211  HD2 HIS A 141      35.796   0.401  -5.800  1.00  1.28           H  
ATOM   2212  HE1 HIS A 141      38.293  -2.789  -7.069  1.00  1.28           H  
ATOM   2213  HE2 HIS A 141      37.701  -1.220  -5.130  1.00  1.28           H  
ATOM   2214  N   PHE A 142      34.636   2.653 -10.981  1.00  1.25           N  
ATOM   2215  CA  PHE A 142      33.734   3.179 -12.009  1.00  1.25           C  
ATOM   2216  C   PHE A 142      34.349   3.350 -13.378  1.00  1.25           C  
ATOM   2217  O   PHE A 142      35.510   3.741 -13.526  1.00  1.25           O  
ATOM   2218  CB  PHE A 142      33.181   4.530 -11.620  1.00  1.25           C  
ATOM   2219  CG  PHE A 142      32.189   4.495 -10.591  1.00  1.25           C  
ATOM   2220  CD1 PHE A 142      32.553   4.437  -9.304  1.00  1.25           C  
ATOM   2221  CD2 PHE A 142      30.868   4.570 -10.911  1.00  1.25           C  
ATOM   2222  CE1 PHE A 142      31.637   4.450  -8.330  1.00  1.25           C  
ATOM   2223  CE2 PHE A 142      29.932   4.593  -9.930  1.00  1.25           C  
ATOM   2224  CZ  PHE A 142      30.334   4.535  -8.633  1.00  1.25           C  
ATOM   2225  H   PHE A 142      35.309   3.284 -10.535  1.00  1.25           H  
ATOM   2226  HA  PHE A 142      32.899   2.488 -12.107  1.00  1.25           H  
ATOM   2227 1HB  PHE A 142      34.001   5.165 -11.277  1.00  1.25           H  
ATOM   2228 2HB  PHE A 142      32.742   5.004 -12.500  1.00  1.25           H  
ATOM   2229  HD1 PHE A 142      33.601   4.375  -9.067  1.00  1.25           H  
ATOM   2230  HD2 PHE A 142      30.577   4.617 -11.960  1.00  1.25           H  
ATOM   2231  HE1 PHE A 142      31.945   4.407  -7.319  1.00  1.25           H  
ATOM   2232  HE2 PHE A 142      28.876   4.657 -10.177  1.00  1.25           H  
ATOM   2233  HZ  PHE A 142      29.610   4.558  -7.838  1.00  1.25           H  
ATOM   2234  N   LYS A 143      33.519   3.109 -14.385  1.00  1.24           N  
ATOM   2235  CA  LYS A 143      33.887   3.325 -15.770  1.00  1.24           C  
ATOM   2236  C   LYS A 143      32.817   4.170 -16.453  1.00  1.24           C  
ATOM   2237  O   LYS A 143      31.626   3.851 -16.399  1.00  1.24           O  
ATOM   2238  CB  LYS A 143      34.040   1.981 -16.497  1.00  1.24           C  
ATOM   2239  CG  LYS A 143      35.081   1.027 -15.870  1.00  1.24           C  
ATOM   2240  CD  LYS A 143      36.510   1.527 -16.051  1.00  1.24           C  
ATOM   2241  CE  LYS A 143      37.522   0.569 -15.414  1.00  1.24           C  
ATOM   2242  NZ  LYS A 143      38.924   1.070 -15.549  1.00  1.24           N  
ATOM   2243  H   LYS A 143      32.590   2.750 -14.166  1.00  1.24           H  
ATOM   2244  HA  LYS A 143      34.831   3.870 -15.810  1.00  1.24           H  
ATOM   2245 1HB  LYS A 143      33.077   1.464 -16.507  1.00  1.24           H  
ATOM   2246 2HB  LYS A 143      34.325   2.160 -17.535  1.00  1.24           H  
ATOM   2247 1HG  LYS A 143      34.882   0.908 -14.809  1.00  1.24           H  
ATOM   2248 2HG  LYS A 143      34.995   0.052 -16.342  1.00  1.24           H  
ATOM   2249 1HD  LYS A 143      36.730   1.616 -17.116  1.00  1.24           H  
ATOM   2250 2HD  LYS A 143      36.616   2.509 -15.591  1.00  1.24           H  
ATOM   2251 1HE  LYS A 143      37.285   0.462 -14.355  1.00  1.24           H  
ATOM   2252 2HE  LYS A 143      37.448  -0.401 -15.886  1.00  1.24           H  
ATOM   2253 1HZ  LYS A 143      39.560   0.418 -15.114  1.00  1.24           H  
ATOM   2254 2HZ  LYS A 143      39.154   1.164 -16.528  1.00  1.24           H  
ATOM   2255 3HZ  LYS A 143      39.001   1.971 -15.094  1.00  1.24           H  
ATOM   2256  N   GLY A 144      33.218   5.284 -17.057  1.00  1.24           N  
ATOM   2257  CA  GLY A 144      32.245   6.131 -17.745  1.00  1.24           C  
ATOM   2258  C   GLY A 144      32.162   5.761 -19.201  1.00  1.24           C  
ATOM   2259  O   GLY A 144      33.111   5.214 -19.743  1.00  1.24           O  
ATOM   2260  H   GLY A 144      34.198   5.531 -17.057  1.00  1.24           H  
ATOM   2261 1HA  GLY A 144      31.267   6.017 -17.303  1.00  1.24           H  
ATOM   2262 2HA  GLY A 144      32.525   7.179 -17.644  1.00  1.24           H  
ATOM   2263  N   TRP A 145      31.053   6.066 -19.851  1.00  1.27           N  
ATOM   2264  CA  TRP A 145      30.965   5.851 -21.290  1.00  1.27           C  
ATOM   2265  C   TRP A 145      30.896   7.179 -22.023  1.00  1.27           C  
ATOM   2266  O   TRP A 145      30.365   8.158 -21.499  1.00  1.27           O  
ATOM   2267  CB  TRP A 145      29.736   5.031 -21.701  1.00  1.27           C  
ATOM   2268  CG  TRP A 145      29.717   3.574 -21.340  1.00  1.27           C  
ATOM   2269  CD1 TRP A 145      30.606   2.903 -20.586  1.00  1.27           C  
ATOM   2270  CD2 TRP A 145      28.734   2.580 -21.770  1.00  1.27           C  
ATOM   2271  NE1 TRP A 145      30.251   1.588 -20.490  1.00  1.27           N  
ATOM   2272  CE2 TRP A 145      29.112   1.372 -21.208  1.00  1.27           C  
ATOM   2273  CE3 TRP A 145      27.590   2.625 -22.577  1.00  1.27           C  
ATOM   2274  CZ2 TRP A 145      28.392   0.211 -21.411  1.00  1.27           C  
ATOM   2275  CZ3 TRP A 145      26.865   1.465 -22.774  1.00  1.27           C  
ATOM   2276  CH2 TRP A 145      27.250   0.287 -22.204  1.00  1.27           C  
ATOM   2277  H   TRP A 145      30.260   6.462 -19.347  1.00  1.27           H  
ATOM   2278  HA  TRP A 145      31.856   5.322 -21.616  1.00  1.27           H  
ATOM   2279 1HB  TRP A 145      28.876   5.483 -21.229  1.00  1.27           H  
ATOM   2280 2HB  TRP A 145      29.614   5.104 -22.781  1.00  1.27           H  
ATOM   2281  HD1 TRP A 145      31.480   3.326 -20.120  1.00  1.27           H  
ATOM   2282  HE1 TRP A 145      30.800   0.906 -19.975  1.00  1.27           H  
ATOM   2283  HE3 TRP A 145      27.279   3.545 -23.044  1.00  1.27           H  
ATOM   2284  HZ2 TRP A 145      28.699  -0.732 -20.976  1.00  1.27           H  
ATOM   2285  HZ3 TRP A 145      25.978   1.514 -23.404  1.00  1.27           H  
ATOM   2286  HH2 TRP A 145      26.652  -0.611 -22.387  1.00  1.27           H  
ATOM   2287  N   SER A 146      31.395   7.194 -23.248  1.00  1.32           N  
ATOM   2288  CA  SER A 146      31.265   8.362 -24.109  1.00  1.32           C  
ATOM   2289  C   SER A 146      29.816   8.705 -24.360  1.00  1.32           C  
ATOM   2290  O   SER A 146      29.019   7.832 -24.707  1.00  1.32           O  
ATOM   2291  CB  SER A 146      31.894   8.110 -25.467  1.00  1.32           C  
ATOM   2292  OG  SER A 146      31.612   9.187 -26.369  1.00  1.32           O  
ATOM   2293  H   SER A 146      31.884   6.361 -23.573  1.00  1.32           H  
ATOM   2294  HA  SER A 146      31.756   9.209 -23.621  1.00  1.32           H  
ATOM   2295 1HB  SER A 146      32.971   7.995 -25.354  1.00  1.32           H  
ATOM   2296 2HB  SER A 146      31.508   7.175 -25.874  1.00  1.32           H  
ATOM   2297  HG  SER A 146      32.205   9.907 -26.099  1.00  1.32           H  
ATOM   2298  N   HIS A 147      29.487   9.994 -24.345  1.00  1.40           N  
ATOM   2299  CA  HIS A 147      28.123  10.425 -24.651  1.00  1.40           C  
ATOM   2300  C   HIS A 147      27.682  10.019 -26.050  1.00  1.40           C  
ATOM   2301  O   HIS A 147      26.489   9.976 -26.327  1.00  1.40           O  
ATOM   2302  CB  HIS A 147      27.902  11.914 -24.496  1.00  1.40           C  
ATOM   2303  CG  HIS A 147      26.409  12.280 -24.548  1.00  1.40           C  
ATOM   2304  ND1 HIS A 147      25.503  11.836 -23.601  1.00  1.40           N  
ATOM   2305  CD2 HIS A 147      25.697  13.051 -25.412  1.00  1.40           C  
ATOM   2306  CE1 HIS A 147      24.299  12.321 -23.883  1.00  1.40           C  
ATOM   2307  NE2 HIS A 147      24.393  13.057 -24.976  1.00  1.40           N  
ATOM   2308  H   HIS A 147      30.180  10.677 -24.074  1.00  1.40           H  
ATOM   2309  HA  HIS A 147      27.446   9.946 -23.951  1.00  1.40           H  
ATOM   2310 1HB  HIS A 147      28.305  12.239 -23.559  1.00  1.40           H  
ATOM   2311 2HB  HIS A 147      28.419  12.446 -25.290  1.00  1.40           H  
ATOM   2312  HD2 HIS A 147      26.085  13.573 -26.286  1.00  1.40           H  
ATOM   2313  HE1 HIS A 147      23.388  12.142 -23.311  1.00  1.40           H  
ATOM   2314  HE2 HIS A 147      23.620  13.564 -25.435  1.00  1.40           H  
ATOM   2315  N   SER A 148      28.623   9.753 -26.959  1.00  1.52           N  
ATOM   2316  CA  SER A 148      28.254   9.382 -28.320  1.00  1.52           C  
ATOM   2317  C   SER A 148      27.424   8.093 -28.370  1.00  1.52           C  
ATOM   2318  O   SER A 148      26.671   7.857 -29.321  1.00  1.52           O  
ATOM   2319  CB  SER A 148      29.514   9.220 -29.156  1.00  1.52           C  
ATOM   2320  OG  SER A 148      30.321   8.157 -28.677  1.00  1.52           O  
ATOM   2321  H   SER A 148      29.611   9.752 -26.700  1.00  1.52           H  
ATOM   2322  HA  SER A 148      27.656  10.191 -28.743  1.00  1.52           H  
ATOM   2323 1HB  SER A 148      29.231   9.025 -30.189  1.00  1.52           H  
ATOM   2324 2HB  SER A 148      30.085  10.146 -29.141  1.00  1.52           H  
ATOM   2325  HG  SER A 148      30.769   8.509 -27.877  1.00  1.52           H  
ATOM   2326  N   GLN A 149      27.492   7.289 -27.310  1.00  1.67           N  
ATOM   2327  CA  GLN A 149      26.787   6.024 -27.256  1.00  1.67           C  
ATOM   2328  C   GLN A 149      25.373   6.236 -26.698  1.00  1.67           C  
ATOM   2329  O   GLN A 149      24.564   5.311 -26.635  1.00  1.67           O  
ATOM   2330  CB  GLN A 149      27.601   5.075 -26.378  1.00  1.67           C  
ATOM   2331  CG  GLN A 149      29.031   4.924 -26.870  1.00  1.67           C  
ATOM   2332  CD  GLN A 149      29.159   4.342 -28.257  1.00  1.67           C  
ATOM   2333  OE1 GLN A 149      28.805   3.180 -28.486  1.00  1.67           O  
ATOM   2334  NE2 GLN A 149      29.651   5.146 -29.213  1.00  1.67           N  
ATOM   2335  H   GLN A 149      28.087   7.544 -26.520  1.00  1.67           H  
ATOM   2336  HA  GLN A 149      26.710   5.618 -28.263  1.00  1.67           H  
ATOM   2337 1HB  GLN A 149      27.642   5.460 -25.369  1.00  1.67           H  
ATOM   2338 2HB  GLN A 149      27.127   4.095 -26.344  1.00  1.67           H  
ATOM   2339 1HG  GLN A 149      29.499   5.914 -26.867  1.00  1.67           H  
ATOM   2340 2HG  GLN A 149      29.546   4.274 -26.175  1.00  1.67           H  
ATOM   2341 1HE2 GLN A 149      29.740   4.811 -30.153  1.00  1.67           H  
ATOM   2342 2HE2 GLN A 149      29.921   6.112 -29.002  1.00  1.67           H  
ATOM   2343  N   PHE A 150      25.087   7.483 -26.307  1.00  1.81           N  
ATOM   2344  CA  PHE A 150      23.831   7.924 -25.723  1.00  1.81           C  
ATOM   2345  C   PHE A 150      23.175   8.944 -26.652  1.00  1.81           C  
ATOM   2346  O   PHE A 150      22.348   9.761 -26.232  1.00  1.81           O  
ATOM   2347  CB  PHE A 150      24.124   8.519 -24.358  1.00  1.81           C  
ATOM   2348  CG  PHE A 150      24.750   7.529 -23.493  1.00  1.81           C  
ATOM   2349  CD1 PHE A 150      26.070   7.324 -23.613  1.00  1.81           C  
ATOM   2350  CD2 PHE A 150      24.064   6.818 -22.566  1.00  1.81           C  
ATOM   2351  CE1 PHE A 150      26.713   6.419 -22.869  1.00  1.81           C  
ATOM   2352  CE2 PHE A 150      24.730   5.882 -21.781  1.00  1.81           C  
ATOM   2353  CZ  PHE A 150      26.045   5.685 -21.950  1.00  1.81           C  
ATOM   2354  H   PHE A 150      25.792   8.209 -26.408  1.00  1.81           H  
ATOM   2355  HA  PHE A 150      23.168   7.066 -25.609  1.00  1.81           H  
ATOM   2356 1HB  PHE A 150      24.799   9.357 -24.462  1.00  1.81           H  
ATOM   2357 2HB  PHE A 150      23.208   8.870 -23.888  1.00  1.81           H  
ATOM   2358  HD1 PHE A 150      26.613   7.895 -24.348  1.00  1.81           H  
ATOM   2359  HD2 PHE A 150      22.998   6.993 -22.449  1.00  1.81           H  
ATOM   2360  HE1 PHE A 150      27.764   6.300 -23.023  1.00  1.81           H  
ATOM   2361  HE2 PHE A 150      24.211   5.306 -21.025  1.00  1.81           H  
ATOM   2362  HZ  PHE A 150      26.567   4.958 -21.334  1.00  1.81           H  
ATOM   2363  N   THR A 151      23.498   8.839 -27.940  1.00  1.91           N  
ATOM   2364  CA  THR A 151      22.930   9.697 -28.978  1.00  1.91           C  
ATOM   2365  C   THR A 151      21.413   9.589 -28.951  1.00  1.91           C  
ATOM   2366  O   THR A 151      20.697  10.555 -29.168  1.00  1.91           O  
ATOM   2367  CB  THR A 151      23.457   9.331 -30.381  1.00  1.91           C  
ATOM   2368  OG1 THR A 151      24.887   9.539 -30.455  1.00  1.91           O  
ATOM   2369  CG2 THR A 151      22.775  10.191 -31.421  1.00  1.91           C  
ATOM   2370  H   THR A 151      24.188   8.146 -28.205  1.00  1.91           H  
ATOM   2371  HA  THR A 151      23.202  10.732 -28.766  1.00  1.91           H  
ATOM   2372  HB  THR A 151      23.240   8.282 -30.587  1.00  1.91           H  
ATOM   2373  HG1 THR A 151      25.387   8.818 -30.004  1.00  1.91           H  
ATOM   2374 1HG2 THR A 151      23.143   9.924 -32.411  1.00  1.91           H  
ATOM   2375 2HG2 THR A 151      21.698  10.030 -31.377  1.00  1.91           H  
ATOM   2376 3HG2 THR A 151      22.997  11.236 -31.223  1.00  1.91           H  
ATOM   2377  N   VAL A 152      20.935   8.389 -28.686  1.00  1.94           N  
ATOM   2378  CA  VAL A 152      19.520   8.074 -28.608  1.00  1.94           C  
ATOM   2379  C   VAL A 152      18.792   8.770 -27.435  1.00  1.94           C  
ATOM   2380  O   VAL A 152      17.555   8.766 -27.387  1.00  1.94           O  
ATOM   2381  CB  VAL A 152      19.383   6.555 -28.458  1.00  1.94           C  
ATOM   2382  CG1 VAL A 152      19.995   5.871 -29.667  1.00  1.94           C  
ATOM   2383  CG2 VAL A 152      20.088   6.110 -27.178  1.00  1.94           C  
ATOM   2384  H   VAL A 152      21.601   7.649 -28.530  1.00  1.94           H  
ATOM   2385  HA  VAL A 152      19.054   8.383 -29.543  1.00  1.94           H  
ATOM   2386  HB  VAL A 152      18.328   6.287 -28.415  1.00  1.94           H  
ATOM   2387 1HG1 VAL A 152      19.892   4.789 -29.565  1.00  1.94           H  
ATOM   2388 2HG1 VAL A 152      19.481   6.201 -30.570  1.00  1.94           H  
ATOM   2389 3HG1 VAL A 152      21.052   6.130 -29.735  1.00  1.94           H  
ATOM   2390 1HG2 VAL A 152      19.993   5.029 -27.068  1.00  1.94           H  
ATOM   2391 2HG2 VAL A 152      21.144   6.377 -27.228  1.00  1.94           H  
ATOM   2392 3HG2 VAL A 152      19.633   6.601 -26.325  1.00  1.94           H  
ATOM   2393  N   LEU A 153      19.549   9.305 -26.466  1.00  1.87           N  
ATOM   2394  CA  LEU A 153      19.006   9.995 -25.301  1.00  1.87           C  
ATOM   2395  C   LEU A 153      18.887  11.500 -25.563  1.00  1.87           C  
ATOM   2396  O   LEU A 153      17.804  12.076 -25.409  1.00  1.87           O  
ATOM   2397  CB  LEU A 153      19.923   9.702 -24.102  1.00  1.87           C  
ATOM   2398  CG  LEU A 153      19.583  10.274 -22.736  1.00  1.87           C  
ATOM   2399  CD1 LEU A 153      18.227   9.731 -22.256  1.00  1.87           C  
ATOM   2400  CD2 LEU A 153      20.751   9.881 -21.771  1.00  1.87           C  
ATOM   2401  H   LEU A 153      20.558   9.282 -26.553  1.00  1.87           H  
ATOM   2402  HA  LEU A 153      18.015   9.606 -25.093  1.00  1.87           H  
ATOM   2403 1HB  LEU A 153      20.005   8.622 -23.993  1.00  1.87           H  
ATOM   2404 2HB  LEU A 153      20.907  10.082 -24.335  1.00  1.87           H  
ATOM   2405  HG  LEU A 153      19.498  11.354 -22.790  1.00  1.87           H  
ATOM   2406 1HD1 LEU A 153      18.000  10.139 -21.269  1.00  1.87           H  
ATOM   2407 2HD1 LEU A 153      17.451  10.029 -22.959  1.00  1.87           H  
ATOM   2408 3HD1 LEU A 153      18.254   8.659 -22.203  1.00  1.87           H  
ATOM   2409 1HD2 LEU A 153      20.557  10.259 -20.768  1.00  1.87           H  
ATOM   2410 2HD2 LEU A 153      20.846   8.808 -21.734  1.00  1.87           H  
ATOM   2411 3HD2 LEU A 153      21.685  10.304 -22.144  1.00  1.87           H  
ATOM   2412  N   ASN A 154      20.002  12.139 -25.945  1.00  1.73           N  
ATOM   2413  CA  ASN A 154      19.980  13.577 -26.257  1.00  1.73           C  
ATOM   2414  C   ASN A 154      21.272  14.057 -26.941  1.00  1.73           C  
ATOM   2415  O   ASN A 154      22.203  14.491 -26.247  1.00  1.73           O  
ATOM   2416  CB  ASN A 154      19.733  14.427 -25.036  1.00  1.73           C  
ATOM   2417  CG  ASN A 154      19.535  15.923 -25.405  1.00  1.73           C  
ATOM   2418  OD1 ASN A 154      20.000  16.441 -26.439  1.00  1.73           O  
ATOM   2419  ND2 ASN A 154      18.845  16.633 -24.547  1.00  1.73           N  
ATOM   2420  H   ASN A 154      20.853  11.583 -26.058  1.00  1.73           H  
ATOM   2421  HA  ASN A 154      19.134  13.762 -26.911  1.00  1.73           H  
ATOM   2422 1HB  ASN A 154      18.853  14.089 -24.494  1.00  1.73           H  
ATOM   2423 2HB  ASN A 154      20.577  14.328 -24.367  1.00  1.73           H  
ATOM   2424 1HD2 ASN A 154      18.683  17.607 -24.719  1.00  1.73           H  
ATOM   2425 2HD2 ASN A 154      18.480  16.204 -23.721  1.00  1.73           H  
ATOM   2426  N   PRO A 155      21.328  14.096 -28.283  1.00  1.56           N  
ATOM   2427  CA  PRO A 155      22.473  14.484 -29.095  1.00  1.56           C  
ATOM   2428  C   PRO A 155      23.004  15.897 -28.837  1.00  1.56           C  
ATOM   2429  O   PRO A 155      24.143  16.198 -29.196  1.00  1.56           O  
ATOM   2430  CB  PRO A 155      21.903  14.439 -30.518  1.00  1.56           C  
ATOM   2431  CG  PRO A 155      20.742  13.500 -30.454  1.00  1.56           C  
ATOM   2432  CD  PRO A 155      20.145  13.710 -29.084  1.00  1.56           C  
ATOM   2433  HA  PRO A 155      23.273  13.737 -28.966  1.00  1.56           H  
ATOM   2434 1HB  PRO A 155      21.610  15.461 -30.827  1.00  1.56           H  
ATOM   2435 2HB  PRO A 155      22.681  14.106 -31.220  1.00  1.56           H  
ATOM   2436 1HG  PRO A 155      20.030  13.728 -31.261  1.00  1.56           H  
ATOM   2437 2HG  PRO A 155      21.074  12.479 -30.618  1.00  1.56           H  
ATOM   2438 1HD  PRO A 155      19.404  14.526 -29.105  1.00  1.56           H  
ATOM   2439 2HD  PRO A 155      19.716  12.754 -28.747  1.00  1.56           H  
ATOM   2440  N   ASP A 156      22.159  16.775 -28.277  1.00  1.43           N  
ATOM   2441  CA  ASP A 156      22.528  18.168 -28.045  1.00  1.43           C  
ATOM   2442  C   ASP A 156      22.794  18.496 -26.578  1.00  1.43           C  
ATOM   2443  O   ASP A 156      22.919  19.667 -26.214  1.00  1.43           O  
ATOM   2444  CB  ASP A 156      21.406  19.082 -28.545  1.00  1.43           C  
ATOM   2445  CG  ASP A 156      21.186  19.006 -30.060  1.00  1.43           C  
ATOM   2446  OD1 ASP A 156      22.148  19.011 -30.787  1.00  1.43           O  
ATOM   2447  OD2 ASP A 156      20.050  18.944 -30.472  1.00  1.43           O  
ATOM   2448  H   ASP A 156      21.248  16.479 -27.940  1.00  1.43           H  
ATOM   2449  HA  ASP A 156      23.436  18.379 -28.607  1.00  1.43           H  
ATOM   2450 1HB  ASP A 156      20.477  18.811 -28.041  1.00  1.43           H  
ATOM   2451 2HB  ASP A 156      21.635  20.113 -28.276  1.00  1.43           H  
ATOM   2452  N   ALA A 157      22.852  17.484 -25.729  1.00  1.37           N  
ATOM   2453  CA  ALA A 157      23.047  17.723 -24.303  1.00  1.37           C  
ATOM   2454  C   ALA A 157      24.476  18.173 -23.968  1.00  1.37           C  
ATOM   2455  O   ALA A 157      25.426  17.890 -24.704  1.00  1.37           O  
ATOM   2456  CB  ALA A 157      22.680  16.494 -23.536  1.00  1.37           C  
ATOM   2457  H   ALA A 157      22.739  16.524 -26.060  1.00  1.37           H  
ATOM   2458  HA  ALA A 157      22.370  18.522 -24.003  1.00  1.37           H  
ATOM   2459 1HB  ALA A 157      22.764  16.710 -22.508  1.00  1.37           H  
ATOM   2460 2HB  ALA A 157      21.677  16.230 -23.746  1.00  1.37           H  
ATOM   2461 3HB  ALA A 157      23.337  15.679 -23.816  1.00  1.37           H  
ATOM   2462  N   ARG A 158      24.622  18.895 -22.851  1.00  1.40           N  
ATOM   2463  CA  ARG A 158      25.938  19.353 -22.388  1.00  1.40           C  
ATOM   2464  C   ARG A 158      26.536  18.328 -21.446  1.00  1.40           C  
ATOM   2465  O   ARG A 158      25.862  17.845 -20.545  1.00  1.40           O  
ATOM   2466  CB  ARG A 158      25.862  20.701 -21.700  1.00  1.40           C  
ATOM   2467  CG  ARG A 158      27.232  21.273 -21.323  1.00  1.40           C  
ATOM   2468  CD  ARG A 158      27.148  22.668 -20.838  1.00  1.40           C  
ATOM   2469  NE  ARG A 158      26.457  22.760 -19.579  1.00  1.40           N  
ATOM   2470  CZ  ARG A 158      26.144  23.884 -18.951  1.00  1.40           C  
ATOM   2471  NH1 ARG A 158      26.437  25.070 -19.414  1.00  1.40           N  
ATOM   2472  NH2 ARG A 158      25.511  23.793 -17.836  1.00  1.40           N  
ATOM   2473  H   ARG A 158      23.801  19.068 -22.274  1.00  1.40           H  
ATOM   2474  HA  ARG A 158      26.595  19.450 -23.253  1.00  1.40           H  
ATOM   2475 1HB  ARG A 158      25.359  21.417 -22.347  1.00  1.40           H  
ATOM   2476 2HB  ARG A 158      25.272  20.614 -20.781  1.00  1.40           H  
ATOM   2477 1HG  ARG A 158      27.668  20.666 -20.525  1.00  1.40           H  
ATOM   2478 2HG  ARG A 158      27.887  21.249 -22.193  1.00  1.40           H  
ATOM   2479 1HD  ARG A 158      28.153  23.064 -20.703  1.00  1.40           H  
ATOM   2480 2HD  ARG A 158      26.612  23.276 -21.564  1.00  1.40           H  
ATOM   2481  HE  ARG A 158      26.133  21.899 -19.110  1.00  1.40           H  
ATOM   2482 1HH1 ARG A 158      26.927  25.180 -20.286  1.00  1.40           H  
ATOM   2483 2HH1 ARG A 158      26.106  25.874 -18.869  1.00  1.40           H  
ATOM   2484 1HH2 ARG A 158      25.254  22.852 -17.501  1.00  1.40           H  
ATOM   2485 2HH2 ARG A 158      25.255  24.649 -17.349  1.00  1.40           H  
ATOM   2486  N   LEU A 159      27.795  17.984 -21.632  1.00  1.50           N  
ATOM   2487  CA  LEU A 159      28.337  16.913 -20.818  1.00  1.50           C  
ATOM   2488  C   LEU A 159      29.011  17.363 -19.545  1.00  1.50           C  
ATOM   2489  O   LEU A 159      29.760  18.340 -19.542  1.00  1.50           O  
ATOM   2490  CB  LEU A 159      29.331  16.160 -21.679  1.00  1.50           C  
ATOM   2491  CG  LEU A 159      28.708  15.692 -22.941  1.00  1.50           C  
ATOM   2492  CD1 LEU A 159      29.702  14.948 -23.766  1.00  1.50           C  
ATOM   2493  CD2 LEU A 159      27.512  14.920 -22.595  1.00  1.50           C  
ATOM   2494  H   LEU A 159      28.355  18.413 -22.359  1.00  1.50           H  
ATOM   2495  HA  LEU A 159      27.527  16.244 -20.547  1.00  1.50           H  
ATOM   2496 1HB  LEU A 159      30.178  16.808 -21.920  1.00  1.50           H  
ATOM   2497 2HB  LEU A 159      29.694  15.301 -21.130  1.00  1.50           H  
ATOM   2498  HG  LEU A 159      28.394  16.558 -23.527  1.00  1.50           H  
ATOM   2499 1HD1 LEU A 159      29.236  14.637 -24.696  1.00  1.50           H  
ATOM   2500 2HD1 LEU A 159      30.527  15.613 -23.985  1.00  1.50           H  
ATOM   2501 3HD1 LEU A 159      30.061  14.083 -23.229  1.00  1.50           H  
ATOM   2502 1HD2 LEU A 159      27.025  14.630 -23.492  1.00  1.50           H  
ATOM   2503 2HD2 LEU A 159      27.765  14.052 -22.007  1.00  1.50           H  
ATOM   2504 3HD2 LEU A 159      26.861  15.554 -22.034  1.00  1.50           H  
ATOM   2505  N   THR A 160      28.805  16.603 -18.473  1.00  1.63           N  
ATOM   2506  CA  THR A 160      29.505  16.878 -17.240  1.00  1.63           C  
ATOM   2507  C   THR A 160      30.887  16.222 -17.236  1.00  1.63           C  
ATOM   2508  O   THR A 160      31.029  15.001 -17.378  1.00  1.63           O  
ATOM   2509  CB  THR A 160      28.691  16.379 -16.042  1.00  1.63           C  
ATOM   2510  OG1 THR A 160      27.414  17.033 -16.043  1.00  1.63           O  
ATOM   2511  CG2 THR A 160      29.423  16.687 -14.748  1.00  1.63           C  
ATOM   2512  H   THR A 160      28.112  15.854 -18.484  1.00  1.63           H  
ATOM   2513  HA  THR A 160      29.636  17.956 -17.146  1.00  1.63           H  
ATOM   2514  HB  THR A 160      28.538  15.301 -16.125  1.00  1.63           H  
ATOM   2515  HG1 THR A 160      26.862  16.603 -16.738  1.00  1.63           H  
ATOM   2516 1HG2 THR A 160      28.839  16.336 -13.902  1.00  1.63           H  
ATOM   2517 2HG2 THR A 160      30.388  16.187 -14.751  1.00  1.63           H  
ATOM   2518 3HG2 THR A 160      29.572  17.762 -14.665  1.00  1.63           H  
ATOM   2519  N   HIS A 161      31.885  17.065 -17.029  1.00  1.76           N  
ATOM   2520  CA  HIS A 161      33.304  16.741 -16.942  1.00  1.76           C  
ATOM   2521  C   HIS A 161      33.760  15.437 -17.628  1.00  1.76           C  
ATOM   2522  O   HIS A 161      33.950  15.385 -18.851  1.00  1.76           O  
ATOM   2523  CB  HIS A 161      33.697  16.690 -15.457  1.00  1.76           C  
ATOM   2524  CG  HIS A 161      33.539  17.997 -14.749  1.00  1.76           C  
ATOM   2525  ND1 HIS A 161      34.329  19.090 -15.016  1.00  1.76           N  
ATOM   2526  CD2 HIS A 161      32.684  18.379 -13.770  1.00  1.76           C  
ATOM   2527  CE1 HIS A 161      33.964  20.094 -14.235  1.00  1.76           C  
ATOM   2528  NE2 HIS A 161      32.969  19.687 -13.470  1.00  1.76           N  
ATOM   2529  H   HIS A 161      31.630  18.039 -16.936  1.00  1.76           H  
ATOM   2530  HA  HIS A 161      33.867  17.552 -17.403  1.00  1.76           H  
ATOM   2531 1HB  HIS A 161      33.068  15.969 -14.934  1.00  1.76           H  
ATOM   2532 2HB  HIS A 161      34.734  16.371 -15.357  1.00  1.76           H  
ATOM   2533  HD2 HIS A 161      31.915  17.764 -13.305  1.00  1.76           H  
ATOM   2534  HE1 HIS A 161      34.411  21.088 -14.224  1.00  1.76           H  
ATOM   2535  HE2 HIS A 161      32.491  20.242 -12.775  1.00  1.76           H  
ATOM   2536  N   GLY A 162      33.957  14.393 -16.812  1.00  1.84           N  
ATOM   2537  CA  GLY A 162      34.597  13.132 -17.191  1.00  1.84           C  
ATOM   2538  C   GLY A 162      33.931  12.337 -18.301  1.00  1.84           C  
ATOM   2539  O   GLY A 162      34.567  11.474 -18.907  1.00  1.84           O  
ATOM   2540  H   GLY A 162      33.695  14.497 -15.846  1.00  1.84           H  
ATOM   2541 1HA  GLY A 162      35.626  13.344 -17.483  1.00  1.84           H  
ATOM   2542 2HA  GLY A 162      34.663  12.503 -16.304  1.00  1.84           H  
ATOM   2543  N   ILE A 163      32.690  12.653 -18.633  1.00  1.84           N  
ATOM   2544  CA  ILE A 163      32.010  11.915 -19.687  1.00  1.84           C  
ATOM   2545  C   ILE A 163      32.758  11.951 -21.010  1.00  1.84           C  
ATOM   2546  O   ILE A 163      32.825  10.942 -21.718  1.00  1.84           O  
ATOM   2547  CB  ILE A 163      30.612  12.462 -19.958  1.00  1.84           C  
ATOM   2548  CG1 ILE A 163      29.656  12.168 -18.793  1.00  1.84           C  
ATOM   2549  CG2 ILE A 163      30.122  11.900 -21.250  1.00  1.84           C  
ATOM   2550  CD1 ILE A 163      28.336  12.909 -18.898  1.00  1.84           C  
ATOM   2551  H   ILE A 163      32.209  13.407 -18.138  1.00  1.84           H  
ATOM   2552  HA  ILE A 163      31.917  10.877 -19.374  1.00  1.84           H  
ATOM   2553  HB  ILE A 163      30.672  13.543 -20.035  1.00  1.84           H  
ATOM   2554 1HG1 ILE A 163      29.455  11.098 -18.755  1.00  1.84           H  
ATOM   2555 2HG1 ILE A 163      30.138  12.465 -17.859  1.00  1.84           H  
ATOM   2556 1HG2 ILE A 163      29.152  12.311 -21.451  1.00  1.84           H  
ATOM   2557 2HG2 ILE A 163      30.800  12.161 -22.051  1.00  1.84           H  
ATOM   2558 3HG2 ILE A 163      30.065  10.812 -21.171  1.00  1.84           H  
ATOM   2559 1HD1 ILE A 163      27.710  12.657 -18.038  1.00  1.84           H  
ATOM   2560 2HD1 ILE A 163      28.522  13.967 -18.913  1.00  1.84           H  
ATOM   2561 3HD1 ILE A 163      27.830  12.617 -19.811  1.00  1.84           H  
ATOM   2562  N   GLU A 164      33.325  13.101 -21.355  1.00  1.78           N  
ATOM   2563  CA  GLU A 164      33.999  13.237 -22.639  1.00  1.78           C  
ATOM   2564  C   GLU A 164      35.208  12.317 -22.785  1.00  1.78           C  
ATOM   2565  O   GLU A 164      35.644  12.034 -23.900  1.00  1.78           O  
ATOM   2566  CB  GLU A 164      34.427  14.685 -22.881  1.00  1.78           C  
ATOM   2567  CG  GLU A 164      33.278  15.634 -23.131  1.00  1.78           C  
ATOM   2568  CD  GLU A 164      33.701  17.065 -23.402  1.00  1.78           C  
ATOM   2569  OE1 GLU A 164      34.871  17.356 -23.322  1.00  1.78           O  
ATOM   2570  OE2 GLU A 164      32.843  17.863 -23.703  1.00  1.78           O  
ATOM   2571  H   GLU A 164      33.311  13.881 -20.691  1.00  1.78           H  
ATOM   2572  HA  GLU A 164      33.284  12.968 -23.418  1.00  1.78           H  
ATOM   2573 1HB  GLU A 164      34.978  15.048 -22.011  1.00  1.78           H  
ATOM   2574 2HB  GLU A 164      35.098  14.729 -23.738  1.00  1.78           H  
ATOM   2575 1HG  GLU A 164      32.749  15.266 -24.000  1.00  1.78           H  
ATOM   2576 2HG  GLU A 164      32.599  15.605 -22.276  1.00  1.78           H  
ATOM   2577  N   ALA A 165      35.801  11.917 -21.661  1.00  1.70           N  
ATOM   2578  CA  ALA A 165      36.984  11.082 -21.665  1.00  1.70           C  
ATOM   2579  C   ALA A 165      36.665   9.589 -21.660  1.00  1.70           C  
ATOM   2580  O   ALA A 165      37.585   8.766 -21.660  1.00  1.70           O  
ATOM   2581  CB  ALA A 165      37.830  11.411 -20.454  1.00  1.70           C  
ATOM   2582  H   ALA A 165      35.379  12.134 -20.761  1.00  1.70           H  
ATOM   2583  HA  ALA A 165      37.548  11.301 -22.570  1.00  1.70           H  
ATOM   2584 1HB  ALA A 165      38.737  10.811 -20.469  1.00  1.70           H  
ATOM   2585 2HB  ALA A 165      38.091  12.469 -20.469  1.00  1.70           H  
ATOM   2586 3HB  ALA A 165      37.258  11.189 -19.551  1.00  1.70           H  
ATOM   2587  N   GLY A 166      35.388   9.214 -21.606  1.00  1.66           N  
ATOM   2588  CA  GLY A 166      35.112   7.793 -21.470  1.00  1.66           C  
ATOM   2589  C   GLY A 166      35.167   7.002 -22.789  1.00  1.66           C  
ATOM   2590  O   GLY A 166      35.044   7.575 -23.873  1.00  1.66           O  
ATOM   2591  H   GLY A 166      34.623   9.892 -21.635  1.00  1.66           H  
ATOM   2592 1HA  GLY A 166      35.836   7.413 -20.758  1.00  1.66           H  
ATOM   2593 2HA  GLY A 166      34.127   7.668 -21.017  1.00  1.66           H  
ATOM   2594  N   PRO A 167      35.346   5.667 -22.701  1.00  1.69           N  
ATOM   2595  CA  PRO A 167      35.306   4.662 -23.757  1.00  1.69           C  
ATOM   2596  C   PRO A 167      33.900   4.371 -24.261  1.00  1.69           C  
ATOM   2597  O   PRO A 167      32.909   4.838 -23.703  1.00  1.69           O  
ATOM   2598  CB  PRO A 167      35.926   3.437 -23.079  1.00  1.69           C  
ATOM   2599  CG  PRO A 167      35.647   3.620 -21.625  1.00  1.69           C  
ATOM   2600  CD  PRO A 167      35.802   5.096 -21.408  1.00  1.69           C  
ATOM   2601  HA  PRO A 167      35.941   4.995 -24.592  1.00  1.69           H  
ATOM   2602 1HB  PRO A 167      35.454   2.523 -23.477  1.00  1.69           H  
ATOM   2603 2HB  PRO A 167      36.995   3.373 -23.319  1.00  1.69           H  
ATOM   2604 1HG  PRO A 167      34.625   3.282 -21.386  1.00  1.69           H  
ATOM   2605 2HG  PRO A 167      36.334   3.013 -21.018  1.00  1.69           H  
ATOM   2606 1HD  PRO A 167      35.201   5.386 -20.586  1.00  1.69           H  
ATOM   2607 2HD  PRO A 167      36.864   5.341 -21.245  1.00  1.69           H  
ATOM   2608  N   ARG A 168      33.816   3.644 -25.358  1.00  1.79           N  
ATOM   2609  CA  ARG A 168      32.537   3.226 -25.919  1.00  1.79           C  
ATOM   2610  C   ARG A 168      32.056   1.931 -25.255  1.00  1.79           C  
ATOM   2611  O   ARG A 168      32.792   1.328 -24.461  1.00  1.79           O  
ATOM   2612  CB  ARG A 168      32.667   3.033 -27.416  1.00  1.79           C  
ATOM   2613  CG  ARG A 168      33.022   4.295 -28.184  1.00  1.79           C  
ATOM   2614  CD  ARG A 168      33.189   4.027 -29.637  1.00  1.79           C  
ATOM   2615  NE  ARG A 168      34.358   3.197 -29.907  1.00  1.79           N  
ATOM   2616  CZ  ARG A 168      34.677   2.680 -31.108  1.00  1.79           C  
ATOM   2617  NH1 ARG A 168      33.912   2.906 -32.159  1.00  1.79           N  
ATOM   2618  NH2 ARG A 168      35.764   1.944 -31.219  1.00  1.79           N  
ATOM   2619  H   ARG A 168      34.674   3.308 -25.817  1.00  1.79           H  
ATOM   2620  HA  ARG A 168      31.807   4.011 -25.731  1.00  1.79           H  
ATOM   2621 1HB  ARG A 168      33.441   2.290 -27.613  1.00  1.79           H  
ATOM   2622 2HB  ARG A 168      31.733   2.642 -27.818  1.00  1.79           H  
ATOM   2623 1HG  ARG A 168      32.248   5.046 -28.044  1.00  1.79           H  
ATOM   2624 2HG  ARG A 168      33.972   4.679 -27.802  1.00  1.79           H  
ATOM   2625 1HD  ARG A 168      32.308   3.505 -30.008  1.00  1.79           H  
ATOM   2626 2HD  ARG A 168      33.307   4.968 -30.170  1.00  1.79           H  
ATOM   2627  HE  ARG A 168      34.991   2.987 -29.123  1.00  1.79           H  
ATOM   2628 1HH1 ARG A 168      33.080   3.470 -32.066  1.00  1.79           H  
ATOM   2629 2HH1 ARG A 168      34.160   2.514 -33.055  1.00  1.79           H  
ATOM   2630 1HH2 ARG A 168      36.341   1.784 -30.379  1.00  1.79           H  
ATOM   2631 2HH2 ARG A 168      36.026   1.547 -32.105  1.00  1.79           H  
ATOM   2632  N   HIS A 169      30.821   1.507 -25.547  1.00  1.95           N  
ATOM   2633  CA  HIS A 169      30.362   0.226 -25.016  1.00  1.95           C  
ATOM   2634  C   HIS A 169      31.312  -0.782 -25.652  1.00  1.95           C  
ATOM   2635  O   HIS A 169      32.067  -0.382 -26.539  1.00  1.95           O  
ATOM   2636  CB  HIS A 169      28.898  -0.071 -25.368  1.00  1.95           C  
ATOM   2637  CG  HIS A 169      28.614  -0.416 -26.807  1.00  1.95           C  
ATOM   2638  ND1 HIS A 169      28.523   0.525 -27.818  1.00  1.95           N  
ATOM   2639  CD2 HIS A 169      28.384  -1.620 -27.391  1.00  1.95           C  
ATOM   2640  CE1 HIS A 169      28.251  -0.088 -28.960  1.00  1.95           C  
ATOM   2641  NE2 HIS A 169      28.160  -1.389 -28.730  1.00  1.95           N  
ATOM   2642  H   HIS A 169      30.222   2.039 -26.165  1.00  1.95           H  
ATOM   2643  HA  HIS A 169      30.478   0.186 -23.933  1.00  1.95           H  
ATOM   2644 1HB  HIS A 169      28.539  -0.893 -24.746  1.00  1.95           H  
ATOM   2645 2HB  HIS A 169      28.302   0.800 -25.129  1.00  1.95           H  
ATOM   2646  HD1 HIS A 169      28.621   1.536 -27.766  1.00  1.95           H  
ATOM   2647  HD2 HIS A 169      28.352  -2.638 -26.997  1.00  1.95           H  
ATOM   2648  HE1 HIS A 169      28.141   0.491 -29.877  1.00  1.95           H  
ATOM   2649  N   THR A 170      31.357  -2.049 -25.200  1.00  2.19           N  
ATOM   2650  CA  THR A 170      32.319  -3.039 -25.741  1.00  2.19           C  
ATOM   2651  C   THR A 170      33.739  -2.746 -25.226  1.00  2.19           C  
ATOM   2652  O   THR A 170      34.315  -3.562 -24.513  1.00  2.19           O  
ATOM   2653  CB  THR A 170      32.323  -3.151 -27.290  1.00  2.19           C  
ATOM   2654  OG1 THR A 170      31.027  -3.564 -27.743  1.00  2.19           O  
ATOM   2655  CG2 THR A 170      33.360  -4.183 -27.713  1.00  2.19           C  
ATOM   2656  H   THR A 170      30.745  -2.376 -24.448  1.00  2.19           H  
ATOM   2657  HA  THR A 170      32.025  -4.023 -25.400  1.00  2.19           H  
ATOM   2658  HB  THR A 170      32.592  -2.226 -27.762  1.00  2.19           H  
ATOM   2659  HG1 THR A 170      30.944  -3.380 -28.684  1.00  2.19           H  
ATOM   2660 1HG2 THR A 170      33.362  -4.274 -28.797  1.00  2.19           H  
ATOM   2661 2HG2 THR A 170      34.346  -3.863 -27.374  1.00  2.19           H  
ATOM   2662 3HG2 THR A 170      33.119  -5.147 -27.269  1.00  2.19           H  
ATOM   2663  N   GLU A 171      34.267  -1.552 -25.489  1.00  2.52           N  
ATOM   2664  CA  GLU A 171      35.584  -1.191 -24.967  1.00  2.52           C  
ATOM   2665  C   GLU A 171      35.526  -1.199 -23.434  1.00  2.52           C  
ATOM   2666  O   GLU A 171      36.415  -1.727 -22.762  1.00  2.52           O  
ATOM   2667  CB  GLU A 171      35.969   0.205 -25.473  1.00  2.52           C  
ATOM   2668  CG  GLU A 171      36.249   0.281 -26.965  1.00  2.52           C  
ATOM   2669  CD  GLU A 171      36.480   1.702 -27.500  1.00  2.52           C  
ATOM   2670  OE1 GLU A 171      36.128   2.677 -26.846  1.00  2.52           O  
ATOM   2671  OE2 GLU A 171      36.997   1.806 -28.593  1.00  2.52           O  
ATOM   2672  H   GLU A 171      33.735  -0.913 -26.070  1.00  2.52           H  
ATOM   2673  HA  GLU A 171      36.316  -1.921 -25.299  1.00  2.52           H  
ATOM   2674 1HB  GLU A 171      35.163   0.897 -25.263  1.00  2.52           H  
ATOM   2675 2HB  GLU A 171      36.851   0.556 -24.939  1.00  2.52           H  
ATOM   2676 1HG  GLU A 171      37.123  -0.327 -27.190  1.00  2.52           H  
ATOM   2677 2HG  GLU A 171      35.395  -0.155 -27.488  1.00  2.52           H  
ATOM   2678  N   SER A 172      34.419  -0.680 -22.901  1.00  2.94           N  
ATOM   2679  CA  SER A 172      34.114  -0.668 -21.475  1.00  2.94           C  
ATOM   2680  C   SER A 172      33.728  -2.049 -20.963  1.00  2.94           C  
ATOM   2681  O   SER A 172      34.143  -2.475 -19.888  1.00  2.94           O  
ATOM   2682  CB  SER A 172      32.985   0.273 -21.205  1.00  2.94           C  
ATOM   2683  OG  SER A 172      32.642   0.279 -19.840  1.00  2.94           O  
ATOM   2684  H   SER A 172      33.760  -0.217 -23.532  1.00  2.94           H  
ATOM   2685  HA  SER A 172      35.001  -0.331 -20.938  1.00  2.94           H  
ATOM   2686 1HB  SER A 172      33.262   1.279 -21.523  1.00  2.94           H  
ATOM   2687 2HB  SER A 172      32.126  -0.026 -21.805  1.00  2.94           H  
ATOM   2688  HG  SER A 172      33.425   0.585 -19.375  1.00  2.94           H  
ATOM   2689  N   THR A 173      32.905  -2.741 -21.735  1.00  3.45           N  
ATOM   2690  CA  THR A 173      32.366  -4.054 -21.386  1.00  3.45           C  
ATOM   2691  C   THR A 173      33.494  -5.042 -21.104  1.00  3.45           C  
ATOM   2692  O   THR A 173      33.443  -5.818 -20.141  1.00  3.45           O  
ATOM   2693  CB  THR A 173      31.489  -4.576 -22.519  1.00  3.45           C  
ATOM   2694  OG1 THR A 173      30.361  -3.665 -22.733  1.00  3.45           O  
ATOM   2695  CG2 THR A 173      31.014  -5.957 -22.239  1.00  3.45           C  
ATOM   2696  H   THR A 173      32.639  -2.327 -22.611  1.00  3.45           H  
ATOM   2697  HA  THR A 173      31.756  -3.957 -20.487  1.00  3.45           H  
ATOM   2698  HB  THR A 173      32.074  -4.620 -23.391  1.00  3.45           H  
ATOM   2699  HG1 THR A 173      29.668  -3.866 -22.040  1.00  3.45           H  
ATOM   2700 1HG2 THR A 173      30.411  -6.299 -23.075  1.00  3.45           H  
ATOM   2701 2HG2 THR A 173      31.877  -6.609 -22.113  1.00  3.45           H  
ATOM   2702 3HG2 THR A 173      30.432  -5.971 -21.340  1.00  3.45           H  
ATOM   2703  N   ARG A 174      34.544  -4.960 -21.915  1.00  4.04           N  
ATOM   2704  CA  ARG A 174      35.732  -5.795 -21.811  1.00  4.04           C  
ATOM   2705  C   ARG A 174      36.487  -5.655 -20.477  1.00  4.04           C  
ATOM   2706  O   ARG A 174      37.397  -6.439 -20.206  1.00  4.04           O  
ATOM   2707  CB  ARG A 174      36.650  -5.517 -22.985  1.00  4.04           C  
ATOM   2708  CG  ARG A 174      36.132  -6.083 -24.318  1.00  4.04           C  
ATOM   2709  CD  ARG A 174      36.925  -5.620 -25.481  1.00  4.04           C  
ATOM   2710  NE  ARG A 174      36.423  -6.176 -26.732  1.00  4.04           N  
ATOM   2711  CZ  ARG A 174      36.778  -5.750 -27.960  1.00  4.04           C  
ATOM   2712  NH1 ARG A 174      37.630  -4.757 -28.094  1.00  4.04           N  
ATOM   2713  NH2 ARG A 174      36.266  -6.330 -29.032  1.00  4.04           N  
ATOM   2714  H   ARG A 174      34.499  -4.304 -22.696  1.00  4.04           H  
ATOM   2715  HA  ARG A 174      35.409  -6.832 -21.899  1.00  4.04           H  
ATOM   2716 1HB  ARG A 174      36.758  -4.436 -23.107  1.00  4.04           H  
ATOM   2717 2HB  ARG A 174      37.637  -5.933 -22.794  1.00  4.04           H  
ATOM   2718 1HG  ARG A 174      36.210  -7.168 -24.283  1.00  4.04           H  
ATOM   2719 2HG  ARG A 174      35.094  -5.817 -24.464  1.00  4.04           H  
ATOM   2720 1HD  ARG A 174      36.861  -4.531 -25.542  1.00  4.04           H  
ATOM   2721 2HD  ARG A 174      37.965  -5.918 -25.363  1.00  4.04           H  
ATOM   2722  HE  ARG A 174      35.766  -6.942 -26.672  1.00  4.04           H  
ATOM   2723 1HH1 ARG A 174      38.017  -4.311 -27.273  1.00  4.04           H  
ATOM   2724 2HH1 ARG A 174      37.893  -4.439 -29.015  1.00  4.04           H  
ATOM   2725 1HH2 ARG A 174      35.611  -7.092 -28.930  1.00  4.04           H  
ATOM   2726 2HH2 ARG A 174      36.530  -6.011 -29.952  1.00  4.04           H  
ATOM   2727  N   CYS A 175      36.102  -4.692 -19.619  1.00  4.64           N  
ATOM   2728  CA  CYS A 175      36.702  -4.552 -18.288  1.00  4.64           C  
ATOM   2729  C   CYS A 175      36.378  -5.781 -17.416  1.00  4.64           C  
ATOM   2730  O   CYS A 175      37.070  -6.034 -16.427  1.00  4.64           O  
ATOM   2731  CB  CYS A 175      36.179  -3.308 -17.571  1.00  4.64           C  
ATOM   2732  SG  CYS A 175      36.633  -1.757 -18.359  1.00  4.64           S  
ATOM   2733  H   CYS A 175      35.361  -4.040 -19.876  1.00  4.64           H  
ATOM   2734  HA  CYS A 175      37.782  -4.472 -18.400  1.00  4.64           H  
ATOM   2735 1HB  CYS A 175      35.090  -3.355 -17.528  1.00  4.64           H  
ATOM   2736 2HB  CYS A 175      36.548  -3.295 -16.548  1.00  4.64           H  
ATOM   2737  HG  CYS A 175      35.750  -1.912 -19.369  1.00  4.64           H  
ATOM   2738  N   SER A 176      35.331  -6.526 -17.813  1.00  5.21           N  
ATOM   2739  CA  SER A 176      34.862  -7.756 -17.185  1.00  5.21           C  
ATOM   2740  C   SER A 176      34.406  -7.637 -15.749  1.00  5.21           C  
ATOM   2741  O   SER A 176      33.642  -6.732 -15.411  1.00  5.21           O  
ATOM   2742  OXT SER A 176      34.353  -8.717 -15.164  1.00  5.21           O  
ATOM   2743  CB  SER A 176      35.936  -8.827 -17.247  1.00  5.21           C  
ATOM   2744  OG  SER A 176      35.496 -10.000 -16.604  1.00  5.21           O  
ATOM   2745  H   SER A 176      34.818  -6.218 -18.641  1.00  5.21           H  
ATOM   2746  HA  SER A 176      34.010  -8.106 -17.770  1.00  5.21           H  
ATOM   2747 1HB  SER A 176      36.177  -9.041 -18.290  1.00  5.21           H  
ATOM   2748 2HB  SER A 176      36.845  -8.475 -16.770  1.00  5.21           H  
ATOM   2749  HG  SER A 176      34.767 -10.334 -17.139  1.00  5.21           H  
TER    2750
ENDMDL

REMARK ID 652447 MODEL 2 1wlt-7kv2
PFRMAT TS
TARGET 1wlt-7kv2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.281  -1.306  -0.217  1.00  1.79           N  
ATOM      2  CA  MET A   1       1.879  -0.772  -1.435  1.00  1.79           C  
ATOM      3  C   MET A   1       2.564   0.571  -1.197  1.00  1.79           C  
ATOM      4  O   MET A   1       2.314   1.269  -0.202  1.00  1.79           O  
ATOM      5  CB  MET A   1       0.826  -0.620  -2.543  1.00  1.79           C  
ATOM      6  CG  MET A   1       0.204  -1.933  -3.058  1.00  1.79           C  
ATOM      7  SD  MET A   1      -1.063  -1.684  -4.385  1.00  1.79           S  
ATOM      8  CE  MET A   1      -0.104  -1.324  -5.881  1.00  1.79           C  
ATOM      9 1H   MET A   1       1.234  -2.312  -0.290  1.00  1.79           H  
ATOM     10 2H   MET A   1       1.849  -1.051   0.578  1.00  1.79           H  
ATOM     11 3H   MET A   1       0.350  -0.930  -0.105  1.00  1.79           H  
ATOM     12  HA  MET A   1       2.643  -1.469  -1.786  1.00  1.79           H  
ATOM     13 1HB  MET A   1       0.025   0.032  -2.205  1.00  1.79           H  
ATOM     14 2HB  MET A   1       1.288  -0.142  -3.398  1.00  1.79           H  
ATOM     15 1HG  MET A   1       1.006  -2.555  -3.464  1.00  1.79           H  
ATOM     16 2HG  MET A   1      -0.259  -2.467  -2.233  1.00  1.79           H  
ATOM     17 1HE  MET A   1      -0.779  -1.158  -6.715  1.00  1.79           H  
ATOM     18 2HE  MET A   1       0.505  -0.436  -5.722  1.00  1.79           H  
ATOM     19 3HE  MET A   1       0.548  -2.171  -6.106  1.00  1.79           H  
ATOM     20  N   ASN A   2       3.436   0.931  -2.124  1.00  1.52           N  
ATOM     21  CA  ASN A   2       4.101   2.227  -2.080  1.00  1.52           C  
ATOM     22  C   ASN A   2       3.340   3.193  -2.980  1.00  1.52           C  
ATOM     23  O   ASN A   2       3.446   4.421  -2.843  1.00  1.52           O  
ATOM     24  CB  ASN A   2       5.560   2.090  -2.448  1.00  1.52           C  
ATOM     25  CG  ASN A   2       6.350   1.353  -1.377  1.00  1.52           C  
ATOM     26  OD1 ASN A   2       6.098   1.529  -0.171  1.00  1.52           O  
ATOM     27  ND2 ASN A   2       7.302   0.533  -1.763  1.00  1.52           N  
ATOM     28  H   ASN A   2       3.608   0.313  -2.927  1.00  1.52           H  
ATOM     29  HA  ASN A   2       4.047   2.621  -1.069  1.00  1.52           H  
ATOM     30 1HB  ASN A   2       5.638   1.509  -3.368  1.00  1.52           H  
ATOM     31 2HB  ASN A   2       5.983   3.058  -2.642  1.00  1.52           H  
ATOM     32 1HD2 ASN A   2       7.836   0.035  -1.082  1.00  1.52           H  
ATOM     33 2HD2 ASN A   2       7.519   0.363  -2.745  1.00  1.52           H  
ATOM     34  N   PHE A   3       2.558   2.600  -3.885  1.00  1.28           N  
ATOM     35  CA  PHE A   3       1.736   3.334  -4.831  1.00  1.28           C  
ATOM     36  C   PHE A   3       0.306   2.846  -4.811  1.00  1.28           C  
ATOM     37  O   PHE A   3       0.048   1.681  -4.535  1.00  1.28           O  
ATOM     38  CB  PHE A   3       2.296   3.125  -6.221  1.00  1.28           C  
ATOM     39  CG  PHE A   3       3.616   3.584  -6.240  1.00  1.28           C  
ATOM     40  CD1 PHE A   3       4.631   2.757  -5.859  1.00  1.28           C  
ATOM     41  CD2 PHE A   3       3.885   4.840  -6.554  1.00  1.28           C  
ATOM     42  CE1 PHE A   3       5.876   3.233  -5.776  1.00  1.28           C  
ATOM     43  CE2 PHE A   3       5.137   5.278  -6.466  1.00  1.28           C  
ATOM     44  CZ  PHE A   3       6.108   4.481  -6.072  1.00  1.28           C  
ATOM     45  H   PHE A   3       2.605   1.578  -3.966  1.00  1.28           H  
ATOM     46  HA  PHE A   3       1.751   4.393  -4.573  1.00  1.28           H  
ATOM     47 1HB  PHE A   3       2.278   2.065  -6.483  1.00  1.28           H  
ATOM     48 2HB  PHE A   3       1.713   3.677  -6.937  1.00  1.28           H  
ATOM     49  HD1 PHE A   3       4.413   1.724  -5.592  1.00  1.28           H  
ATOM     50  HD2 PHE A   3       3.074   5.498  -6.863  1.00  1.28           H  
ATOM     51  HE1 PHE A   3       6.672   2.620  -5.454  1.00  1.28           H  
ATOM     52  HE2 PHE A   3       5.385   6.271  -6.702  1.00  1.28           H  
ATOM     53  HZ  PHE A   3       7.084   4.866  -6.006  1.00  1.28           H  
ATOM     54  N   GLU A   4      -0.626   3.723  -5.115  1.00  1.09           N  
ATOM     55  CA  GLU A   4      -1.983   3.250  -5.317  1.00  1.09           C  
ATOM     56  C   GLU A   4      -2.162   3.174  -6.811  1.00  1.09           C  
ATOM     57  O   GLU A   4      -2.024   4.187  -7.501  1.00  1.09           O  
ATOM     58  CB  GLU A   4      -3.032   4.157  -4.680  1.00  1.09           C  
ATOM     59  CG  GLU A   4      -4.457   3.658  -4.854  1.00  1.09           C  
ATOM     60  CD  GLU A   4      -5.510   4.549  -4.232  1.00  1.09           C  
ATOM     61  OE1 GLU A   4      -5.165   5.510  -3.589  1.00  1.09           O  
ATOM     62  OE2 GLU A   4      -6.685   4.254  -4.420  1.00  1.09           O  
ATOM     63  H   GLU A   4      -0.367   4.697  -5.272  1.00  1.09           H  
ATOM     64  HA  GLU A   4      -2.094   2.247  -4.904  1.00  1.09           H  
ATOM     65 1HB  GLU A   4      -2.830   4.269  -3.616  1.00  1.09           H  
ATOM     66 2HB  GLU A   4      -2.983   5.130  -5.127  1.00  1.09           H  
ATOM     67 1HG  GLU A   4      -4.660   3.574  -5.922  1.00  1.09           H  
ATOM     68 2HG  GLU A   4      -4.531   2.660  -4.423  1.00  1.09           H  
ATOM     69  N   ILE A   5      -2.402   1.981  -7.327  1.00  0.96           N  
ATOM     70  CA  ILE A   5      -2.499   1.839  -8.768  1.00  0.96           C  
ATOM     71  C   ILE A   5      -3.872   1.325  -9.164  1.00  0.96           C  
ATOM     72  O   ILE A   5      -4.297   0.258  -8.706  1.00  0.96           O  
ATOM     73  CB  ILE A   5      -1.434   0.877  -9.291  1.00  0.96           C  
ATOM     74  CG1 ILE A   5      -0.027   1.356  -8.913  1.00  0.96           C  
ATOM     75  CG2 ILE A   5      -1.553   0.782 -10.774  1.00  0.96           C  
ATOM     76  CD1 ILE A   5       1.063   0.369  -9.278  1.00  0.96           C  
ATOM     77  H   ILE A   5      -2.506   1.178  -6.722  1.00  0.96           H  
ATOM     78  HA  ILE A   5      -2.355   2.809  -9.237  1.00  0.96           H  
ATOM     79  HB  ILE A   5      -1.571  -0.081  -8.839  1.00  0.96           H  
ATOM     80 1HG1 ILE A   5       0.167   2.279  -9.388  1.00  0.96           H  
ATOM     81 2HG1 ILE A   5       0.016   1.511  -7.835  1.00  0.96           H  
ATOM     82 1HG2 ILE A   5      -0.795   0.101 -11.123  1.00  0.96           H  
ATOM     83 2HG2 ILE A   5      -2.540   0.413 -11.049  1.00  0.96           H  
ATOM     84 3HG2 ILE A   5      -1.405   1.758 -11.218  1.00  0.96           H  
ATOM     85 1HD1 ILE A   5       2.035   0.764  -8.976  1.00  0.96           H  
ATOM     86 2HD1 ILE A   5       0.881  -0.580  -8.772  1.00  0.96           H  
ATOM     87 3HD1 ILE A   5       1.059   0.206 -10.354  1.00  0.96           H  
ATOM     88  N   LYS A   6      -4.561   2.079 -10.017  1.00  0.90           N  
ATOM     89  CA  LYS A   6      -5.898   1.696 -10.456  1.00  0.90           C  
ATOM     90  C   LYS A   6      -5.986   1.662 -11.979  1.00  0.90           C  
ATOM     91  O   LYS A   6      -5.298   2.417 -12.647  1.00  0.90           O  
ATOM     92  CB  LYS A   6      -6.918   2.710  -9.921  1.00  0.90           C  
ATOM     93  CG  LYS A   6      -6.962   2.834  -8.396  1.00  0.90           C  
ATOM     94  CD  LYS A   6      -7.570   1.593  -7.752  1.00  0.90           C  
ATOM     95  CE  LYS A   6      -7.514   1.679  -6.229  1.00  0.90           C  
ATOM     96  NZ  LYS A   6      -8.321   2.819  -5.693  1.00  0.90           N  
ATOM     97  H   LYS A   6      -4.139   2.949 -10.350  1.00  0.90           H  
ATOM     98  HA  LYS A   6      -6.109   0.713 -10.050  1.00  0.90           H  
ATOM     99 1HB  LYS A   6      -6.683   3.698 -10.322  1.00  0.90           H  
ATOM    100 2HB  LYS A   6      -7.918   2.452 -10.270  1.00  0.90           H  
ATOM    101 1HG  LYS A   6      -5.957   2.985  -8.004  1.00  0.90           H  
ATOM    102 2HG  LYS A   6      -7.564   3.698  -8.120  1.00  0.90           H  
ATOM    103 1HD  LYS A   6      -8.607   1.486  -8.068  1.00  0.90           H  
ATOM    104 2HD  LYS A   6      -7.014   0.711  -8.076  1.00  0.90           H  
ATOM    105 1HE  LYS A   6      -7.888   0.750  -5.803  1.00  0.90           H  
ATOM    106 2HE  LYS A   6      -6.480   1.810  -5.928  1.00  0.90           H  
ATOM    107 1HZ  LYS A   6      -8.237   2.848  -4.677  1.00  0.90           H  
ATOM    108 2HZ  LYS A   6      -7.968   3.696  -6.071  1.00  0.90           H  
ATOM    109 3HZ  LYS A   6      -9.286   2.710  -5.949  1.00  0.90           H  
ATOM    110  N   PRO A   7      -6.815   0.808 -12.579  1.00  0.88           N  
ATOM    111  CA  PRO A   7      -7.069   0.819 -14.003  1.00  0.88           C  
ATOM    112  C   PRO A   7      -7.911   2.028 -14.394  1.00  0.88           C  
ATOM    113  O   PRO A   7      -8.788   2.451 -13.645  1.00  0.88           O  
ATOM    114  CB  PRO A   7      -7.799  -0.510 -14.211  1.00  0.88           C  
ATOM    115  CG  PRO A   7      -8.454  -0.809 -12.872  1.00  0.88           C  
ATOM    116  CD  PRO A   7      -7.498  -0.253 -11.828  1.00  0.88           C  
ATOM    117  HA  PRO A   7      -6.127   0.836 -14.545  1.00  0.88           H  
ATOM    118 1HB  PRO A   7      -8.528  -0.410 -15.024  1.00  0.88           H  
ATOM    119 2HB  PRO A   7      -7.079  -1.283 -14.519  1.00  0.88           H  
ATOM    120 1HG  PRO A   7      -9.446  -0.335 -12.829  1.00  0.88           H  
ATOM    121 2HG  PRO A   7      -8.616  -1.893 -12.763  1.00  0.88           H  
ATOM    122 1HD  PRO A   7      -8.084   0.154 -10.995  1.00  0.88           H  
ATOM    123 2HD  PRO A   7      -6.779  -1.027 -11.501  1.00  0.88           H  
ATOM    124  N   MET A   8      -7.693   2.515 -15.615  1.00  0.87           N  
ATOM    125  CA  MET A   8      -8.472   3.599 -16.212  1.00  0.87           C  
ATOM    126  C   MET A   8      -9.235   3.059 -17.415  1.00  0.87           C  
ATOM    127  O   MET A   8      -9.904   3.796 -18.143  1.00  0.87           O  
ATOM    128  CB  MET A   8      -7.522   4.677 -16.699  1.00  0.87           C  
ATOM    129  CG  MET A   8      -6.665   5.286 -15.628  1.00  0.87           C  
ATOM    130  SD  MET A   8      -5.539   6.492 -16.296  1.00  0.87           S  
ATOM    131  CE  MET A   8      -6.704   7.792 -16.516  1.00  0.87           C  
ATOM    132  H   MET A   8      -6.913   2.153 -16.150  1.00  0.87           H  
ATOM    133  HA  MET A   8      -9.180   3.990 -15.484  1.00  0.87           H  
ATOM    134 1HB  MET A   8      -6.857   4.250 -17.451  1.00  0.87           H  
ATOM    135 2HB  MET A   8      -8.088   5.472 -17.182  1.00  0.87           H  
ATOM    136 1HG  MET A   8      -7.290   5.765 -14.876  1.00  0.87           H  
ATOM    137 2HG  MET A   8      -6.089   4.500 -15.149  1.00  0.87           H  
ATOM    138 1HE  MET A   8      -6.216   8.619 -16.964  1.00  0.87           H  
ATOM    139 2HE  MET A   8      -7.512   7.458 -17.153  1.00  0.87           H  
ATOM    140 3HE  MET A   8      -7.111   8.089 -15.546  1.00  0.87           H  
ATOM    141  N   GLY A   9      -9.096   1.754 -17.611  1.00  0.87           N  
ATOM    142  CA  GLY A   9      -9.640   1.024 -18.744  1.00  0.87           C  
ATOM    143  C   GLY A   9      -8.548   0.806 -19.797  1.00  0.87           C  
ATOM    144  O   GLY A   9      -7.616   1.601 -19.931  1.00  0.87           O  
ATOM    145  H   GLY A   9      -8.562   1.245 -16.926  1.00  0.87           H  
ATOM    146 1HA  GLY A   9     -10.034   0.064 -18.410  1.00  0.87           H  
ATOM    147 2HA  GLY A   9     -10.469   1.582 -19.180  1.00  0.87           H  
ATOM    148  N   GLY A  10      -8.599  -0.330 -20.486  1.00  0.87           N  
ATOM    149  CA  GLY A  10      -7.628  -0.618 -21.546  1.00  0.87           C  
ATOM    150  C   GLY A  10      -6.275  -1.104 -21.037  1.00  0.87           C  
ATOM    151  O   GLY A  10      -5.354  -1.341 -21.818  1.00  0.87           O  
ATOM    152  H   GLY A  10      -9.356  -0.981 -20.323  1.00  0.87           H  
ATOM    153 1HA  GLY A  10      -8.040  -1.371 -22.202  1.00  0.87           H  
ATOM    154 2HA  GLY A  10      -7.487   0.277 -22.152  1.00  0.87           H  
ATOM    155  N   GLY A  11      -6.152  -1.258 -19.728  1.00  0.86           N  
ATOM    156  CA  GLY A  11      -4.885  -1.628 -19.120  1.00  0.86           C  
ATOM    157  C   GLY A  11      -4.068  -0.376 -18.787  1.00  0.86           C  
ATOM    158  O   GLY A  11      -2.960  -0.474 -18.261  1.00  0.86           O  
ATOM    159  H   GLY A  11      -6.951  -1.080 -19.142  1.00  0.86           H  
ATOM    160 1HA  GLY A  11      -5.068  -2.202 -18.211  1.00  0.86           H  
ATOM    161 2HA  GLY A  11      -4.322  -2.266 -19.800  1.00  0.86           H  
ATOM    162  N   VAL A  12      -4.620   0.805 -19.090  1.00  0.84           N  
ATOM    163  CA  VAL A  12      -3.939   2.055 -18.793  1.00  0.84           C  
ATOM    164  C   VAL A  12      -4.158   2.281 -17.311  1.00  0.84           C  
ATOM    165  O   VAL A  12      -5.276   2.078 -16.831  1.00  0.84           O  
ATOM    166  CB  VAL A  12      -4.495   3.212 -19.642  1.00  0.84           C  
ATOM    167  CG1 VAL A  12      -3.822   4.519 -19.247  1.00  0.84           C  
ATOM    168  CG2 VAL A  12      -4.288   2.908 -21.121  1.00  0.84           C  
ATOM    169  H   VAL A  12      -5.544   0.856 -19.521  1.00  0.84           H  
ATOM    170  HA  VAL A  12      -2.878   1.951 -18.976  1.00  0.84           H  
ATOM    171  HB  VAL A  12      -5.561   3.315 -19.442  1.00  0.84           H  
ATOM    172 1HG1 VAL A  12      -4.226   5.335 -19.835  1.00  0.84           H  
ATOM    173 2HG1 VAL A  12      -3.994   4.713 -18.193  1.00  0.84           H  
ATOM    174 3HG1 VAL A  12      -2.751   4.434 -19.429  1.00  0.84           H  
ATOM    175 1HG2 VAL A  12      -4.696   3.719 -21.726  1.00  0.84           H  
ATOM    176 2HG2 VAL A  12      -3.239   2.810 -21.313  1.00  0.84           H  
ATOM    177 3HG2 VAL A  12      -4.797   1.973 -21.376  1.00  0.84           H  
ATOM    178  N   LEU A  13      -3.101   2.594 -16.570  1.00  0.84           N  
ATOM    179  CA  LEU A  13      -3.258   2.728 -15.123  1.00  0.84           C  
ATOM    180  C   LEU A  13      -3.064   4.153 -14.631  1.00  0.84           C  
ATOM    181  O   LEU A  13      -2.249   4.903 -15.169  1.00  0.84           O  
ATOM    182  CB  LEU A  13      -2.209   1.888 -14.431  1.00  0.84           C  
ATOM    183  CG  LEU A  13      -2.090   0.482 -14.928  1.00  0.84           C  
ATOM    184  CD1 LEU A  13      -0.914  -0.156 -14.302  1.00  0.84           C  
ATOM    185  CD2 LEU A  13      -3.355  -0.274 -14.634  1.00  0.84           C  
ATOM    186  H   LEU A  13      -2.201   2.729 -17.032  1.00  0.84           H  
ATOM    187  HA  LEU A  13      -4.253   2.395 -14.844  1.00  0.84           H  
ATOM    188 1HB  LEU A  13      -1.274   2.381 -14.443  1.00  0.84           H  
ATOM    189 2HB  LEU A  13      -2.515   1.814 -13.390  1.00  0.84           H  
ATOM    190  HG  LEU A  13      -1.917   0.497 -16.007  1.00  0.84           H  
ATOM    191 1HD1 LEU A  13      -0.828  -1.130 -14.704  1.00  0.84           H  
ATOM    192 2HD1 LEU A  13      -0.020   0.405 -14.533  1.00  0.84           H  
ATOM    193 3HD1 LEU A  13      -1.041  -0.205 -13.259  1.00  0.84           H  
ATOM    194 1HD2 LEU A  13      -3.262  -1.290 -15.009  1.00  0.84           H  
ATOM    195 2HD2 LEU A  13      -3.536  -0.290 -13.558  1.00  0.84           H  
ATOM    196 3HD2 LEU A  13      -4.163   0.215 -15.134  1.00  0.84           H  
ATOM    197  N   LYS A  14      -3.757   4.508 -13.560  1.00  0.85           N  
ATOM    198  CA  LYS A  14      -3.503   5.770 -12.880  1.00  0.85           C  
ATOM    199  C   LYS A  14      -2.731   5.441 -11.619  1.00  0.85           C  
ATOM    200  O   LYS A  14      -3.111   4.535 -10.868  1.00  0.85           O  
ATOM    201  CB  LYS A  14      -4.773   6.553 -12.568  1.00  0.85           C  
ATOM    202  CG  LYS A  14      -4.494   7.898 -11.936  1.00  0.85           C  
ATOM    203  CD  LYS A  14      -5.748   8.725 -11.801  1.00  0.85           C  
ATOM    204  CE  LYS A  14      -5.435  10.081 -11.190  1.00  0.85           C  
ATOM    205  NZ  LYS A  14      -6.609  10.966 -11.213  1.00  0.85           N  
ATOM    206  H   LYS A  14      -4.435   3.857 -13.184  1.00  0.85           H  
ATOM    207  HA  LYS A  14      -2.868   6.398 -13.505  1.00  0.85           H  
ATOM    208 1HB  LYS A  14      -5.331   6.736 -13.461  1.00  0.85           H  
ATOM    209 2HB  LYS A  14      -5.406   5.974 -11.895  1.00  0.85           H  
ATOM    210 1HG  LYS A  14      -4.049   7.760 -10.947  1.00  0.85           H  
ATOM    211 2HG  LYS A  14      -3.777   8.440 -12.559  1.00  0.85           H  
ATOM    212 1HD  LYS A  14      -6.193   8.882 -12.791  1.00  0.85           H  
ATOM    213 2HD  LYS A  14      -6.469   8.207 -11.172  1.00  0.85           H  
ATOM    214 1HE  LYS A  14      -5.112   9.946 -10.158  1.00  0.85           H  
ATOM    215 2HE  LYS A  14      -4.628  10.554 -11.754  1.00  0.85           H  
ATOM    216 1HZ  LYS A  14      -6.364  11.864 -10.815  1.00  0.85           H  
ATOM    217 2HZ  LYS A  14      -6.877  11.085 -12.202  1.00  0.85           H  
ATOM    218 3HZ  LYS A  14      -7.369  10.562 -10.701  1.00  0.85           H  
ATOM    219  N   VAL A  15      -1.618   6.132 -11.412  1.00  0.89           N  
ATOM    220  CA  VAL A  15      -0.764   5.835 -10.271  1.00  0.89           C  
ATOM    221  C   VAL A  15      -0.585   7.002  -9.320  1.00  0.89           C  
ATOM    222  O   VAL A  15      -0.166   8.079  -9.736  1.00  0.89           O  
ATOM    223  CB  VAL A  15       0.633   5.436 -10.773  1.00  0.89           C  
ATOM    224  CG1 VAL A  15       1.544   5.132  -9.584  1.00  0.89           C  
ATOM    225  CG2 VAL A  15       0.506   4.270 -11.698  1.00  0.89           C  
ATOM    226  H   VAL A  15      -1.364   6.871 -12.067  1.00  0.89           H  
ATOM    227  HA  VAL A  15      -1.197   5.003  -9.718  1.00  0.89           H  
ATOM    228  HB  VAL A  15       1.074   6.273 -11.315  1.00  0.89           H  
ATOM    229 1HG1 VAL A  15       2.538   4.858  -9.937  1.00  0.89           H  
ATOM    230 2HG1 VAL A  15       1.622   6.011  -8.943  1.00  0.89           H  
ATOM    231 3HG1 VAL A  15       1.122   4.317  -9.022  1.00  0.89           H  
ATOM    232 1HG2 VAL A  15       1.491   3.996 -12.058  1.00  0.89           H  
ATOM    233 2HG2 VAL A  15       0.074   3.450 -11.189  1.00  0.89           H  
ATOM    234 3HG2 VAL A  15      -0.133   4.547 -12.530  1.00  0.89           H  
ATOM    235  N   LYS A  16      -0.895   6.791  -8.041  1.00  0.95           N  
ATOM    236  CA  LYS A  16      -0.701   7.822  -7.019  1.00  0.95           C  
ATOM    237  C   LYS A  16       0.508   7.484  -6.153  1.00  0.95           C  
ATOM    238  O   LYS A  16       0.581   6.395  -5.571  1.00  0.95           O  
ATOM    239  CB  LYS A  16      -1.944   7.984  -6.154  1.00  0.95           C  
ATOM    240  CG  LYS A  16      -1.860   9.134  -5.162  1.00  0.95           C  
ATOM    241  CD  LYS A  16      -3.138   9.271  -4.336  1.00  0.95           C  
ATOM    242  CE  LYS A  16      -4.326   9.690  -5.198  1.00  0.95           C  
ATOM    243  NZ  LYS A  16      -4.116  11.016  -5.831  1.00  0.95           N  
ATOM    244  H   LYS A  16      -1.276   5.883  -7.773  1.00  0.95           H  
ATOM    245  HA  LYS A  16      -0.506   8.778  -7.506  1.00  0.95           H  
ATOM    246 1HB  LYS A  16      -2.812   8.155  -6.794  1.00  0.95           H  
ATOM    247 2HB  LYS A  16      -2.114   7.086  -5.596  1.00  0.95           H  
ATOM    248 1HG  LYS A  16      -1.013   8.976  -4.490  1.00  0.95           H  
ATOM    249 2HG  LYS A  16      -1.687  10.067  -5.709  1.00  0.95           H  
ATOM    250 1HD  LYS A  16      -3.370   8.312  -3.864  1.00  0.95           H  
ATOM    251 2HD  LYS A  16      -2.985  10.016  -3.557  1.00  0.95           H  
ATOM    252 1HE  LYS A  16      -4.492   8.948  -5.978  1.00  0.95           H  
ATOM    253 2HE  LYS A  16      -5.211   9.741  -4.565  1.00  0.95           H  
ATOM    254 1HZ  LYS A  16      -4.910  11.268  -6.390  1.00  0.95           H  
ATOM    255 2HZ  LYS A  16      -3.961  11.722  -5.137  1.00  0.95           H  
ATOM    256 3HZ  LYS A  16      -3.297  10.965  -6.456  1.00  0.95           H  
ATOM    257  N   VAL A  17       1.469   8.401  -6.059  1.00  1.04           N  
ATOM    258  CA  VAL A  17       2.678   8.137  -5.288  1.00  1.04           C  
ATOM    259  C   VAL A  17       2.476   8.430  -3.805  1.00  1.04           C  
ATOM    260  O   VAL A  17       2.038   9.522  -3.442  1.00  1.04           O  
ATOM    261  CB  VAL A  17       3.820   9.015  -5.840  1.00  1.04           C  
ATOM    262  CG1 VAL A  17       5.115   8.817  -5.041  1.00  1.04           C  
ATOM    263  CG2 VAL A  17       3.999   8.743  -7.331  1.00  1.04           C  
ATOM    264  H   VAL A  17       1.387   9.294  -6.557  1.00  1.04           H  
ATOM    265  HA  VAL A  17       2.938   7.094  -5.384  1.00  1.04           H  
ATOM    266  HB  VAL A  17       3.544  10.061  -5.718  1.00  1.04           H  
ATOM    267 1HG1 VAL A  17       5.875   9.476  -5.448  1.00  1.04           H  
ATOM    268 2HG1 VAL A  17       4.933   9.067  -3.995  1.00  1.04           H  
ATOM    269 3HG1 VAL A  17       5.443   7.795  -5.106  1.00  1.04           H  
ATOM    270 1HG2 VAL A  17       4.774   9.388  -7.696  1.00  1.04           H  
ATOM    271 2HG2 VAL A  17       4.261   7.744  -7.530  1.00  1.04           H  
ATOM    272 3HG2 VAL A  17       3.064   8.959  -7.851  1.00  1.04           H  
ATOM    273  N   ARG A  18       2.783   7.466  -2.931  1.00  1.18           N  
ATOM    274  CA  ARG A  18       2.656   7.723  -1.501  1.00  1.18           C  
ATOM    275  C   ARG A  18       3.809   8.640  -1.074  1.00  1.18           C  
ATOM    276  O   ARG A  18       4.965   8.401  -1.440  1.00  1.18           O  
ATOM    277  CB  ARG A  18       2.641   6.407  -0.724  1.00  1.18           C  
ATOM    278  CG  ARG A  18       2.393   6.502   0.769  1.00  1.18           C  
ATOM    279  CD  ARG A  18       2.112   5.135   1.405  1.00  1.18           C  
ATOM    280  NE  ARG A  18       3.226   4.191   1.279  1.00  1.18           N  
ATOM    281  CZ  ARG A  18       4.289   4.177   2.113  1.00  1.18           C  
ATOM    282  NH1 ARG A  18       4.361   5.062   3.087  1.00  1.18           N  
ATOM    283  NH2 ARG A  18       5.262   3.295   1.970  1.00  1.18           N  
ATOM    284  H   ARG A  18       3.096   6.538  -3.229  1.00  1.18           H  
ATOM    285  HA  ARG A  18       1.714   8.239  -1.318  1.00  1.18           H  
ATOM    286 1HB  ARG A  18       1.885   5.744  -1.145  1.00  1.18           H  
ATOM    287 2HB  ARG A  18       3.605   5.915  -0.844  1.00  1.18           H  
ATOM    288 1HG  ARG A  18       3.272   6.932   1.251  1.00  1.18           H  
ATOM    289 2HG  ARG A  18       1.533   7.147   0.950  1.00  1.18           H  
ATOM    290 1HD  ARG A  18       1.899   5.267   2.464  1.00  1.18           H  
ATOM    291 2HD  ARG A  18       1.244   4.691   0.918  1.00  1.18           H  
ATOM    292  HE  ARG A  18       3.154   3.446   0.560  1.00  1.18           H  
ATOM    293 1HH1 ARG A  18       3.625   5.745   3.206  1.00  1.18           H  
ATOM    294 2HH1 ARG A  18       5.153   5.058   3.713  1.00  1.18           H  
ATOM    295 1HH2 ARG A  18       5.254   2.615   1.207  1.00  1.18           H  
ATOM    296 2HH2 ARG A  18       6.043   3.305   2.603  1.00  1.18           H  
ATOM    297  N   VAL A  19       3.488   9.689  -0.313  1.00  1.45           N  
ATOM    298  CA  VAL A  19       4.483  10.673   0.124  1.00  1.45           C  
ATOM    299  C   VAL A  19       4.625  10.764   1.645  1.00  1.45           C  
ATOM    300  O   VAL A  19       3.627  10.814   2.369  1.00  1.45           O  
ATOM    301  CB  VAL A  19       4.116  12.075  -0.430  1.00  1.45           C  
ATOM    302  CG1 VAL A  19       5.105  13.111   0.065  1.00  1.45           C  
ATOM    303  CG2 VAL A  19       4.113  12.042  -1.957  1.00  1.45           C  
ATOM    304  H   VAL A  19       2.522   9.822  -0.051  1.00  1.45           H  
ATOM    305  HA  VAL A  19       5.452  10.388  -0.290  1.00  1.45           H  
ATOM    306  HB  VAL A  19       3.130  12.360  -0.071  1.00  1.45           H  
ATOM    307 1HG1 VAL A  19       4.840  14.089  -0.328  1.00  1.45           H  
ATOM    308 2HG1 VAL A  19       5.092  13.148   1.147  1.00  1.45           H  
ATOM    309 3HG1 VAL A  19       6.095  12.833  -0.274  1.00  1.45           H  
ATOM    310 1HG2 VAL A  19       3.851  13.021  -2.332  1.00  1.45           H  
ATOM    311 2HG2 VAL A  19       5.081  11.767  -2.319  1.00  1.45           H  
ATOM    312 3HG2 VAL A  19       3.385  11.317  -2.307  1.00  1.45           H  
ATOM    313  N   SER A  20       5.876  10.757   2.116  1.00  1.92           N  
ATOM    314  CA  SER A  20       6.200  10.908   3.534  1.00  1.92           C  
ATOM    315  C   SER A  20       6.564  12.367   3.787  1.00  1.92           C  
ATOM    316  O   SER A  20       7.258  12.980   2.973  1.00  1.92           O  
ATOM    317  CB  SER A  20       7.343   9.997   3.925  1.00  1.92           C  
ATOM    318  OG  SER A  20       7.722  10.218   5.256  1.00  1.92           O  
ATOM    319  H   SER A  20       6.640  10.708   1.441  1.00  1.92           H  
ATOM    320  HA  SER A  20       5.323  10.658   4.131  1.00  1.92           H  
ATOM    321 1HB  SER A  20       7.045   8.958   3.794  1.00  1.92           H  
ATOM    322 2HB  SER A  20       8.192  10.182   3.264  1.00  1.92           H  
ATOM    323  HG  SER A  20       7.920  11.161   5.318  1.00  1.92           H  
ATOM    324  N   ARG A  21       6.119  12.940   4.906  1.00  2.61           N  
ATOM    325  CA  ARG A  21       6.412  14.357   5.154  1.00  2.61           C  
ATOM    326  C   ARG A  21       7.058  14.627   6.512  1.00  2.61           C  
ATOM    327  O   ARG A  21       6.818  13.898   7.476  1.00  2.61           O  
ATOM    328  CB  ARG A  21       5.125  15.160   5.016  1.00  2.61           C  
ATOM    329  CG  ARG A  21       4.526  15.087   3.598  1.00  2.61           C  
ATOM    330  CD  ARG A  21       3.293  15.866   3.425  1.00  2.61           C  
ATOM    331  NE  ARG A  21       2.728  15.653   2.093  1.00  2.61           N  
ATOM    332  CZ  ARG A  21       3.043  16.362   0.987  1.00  2.61           C  
ATOM    333  NH1 ARG A  21       3.914  17.343   1.044  1.00  2.61           N  
ATOM    334  NH2 ARG A  21       2.465  16.071  -0.164  1.00  2.61           N  
ATOM    335  H   ARG A  21       5.562  12.409   5.564  1.00  2.61           H  
ATOM    336  HA  ARG A  21       7.103  14.708   4.390  1.00  2.61           H  
ATOM    337 1HB  ARG A  21       4.382  14.798   5.722  1.00  2.61           H  
ATOM    338 2HB  ARG A  21       5.324  16.208   5.246  1.00  2.61           H  
ATOM    339 1HG  ARG A  21       5.251  15.444   2.885  1.00  2.61           H  
ATOM    340 2HG  ARG A  21       4.278  14.052   3.367  1.00  2.61           H  
ATOM    341 1HD  ARG A  21       2.554  15.556   4.164  1.00  2.61           H  
ATOM    342 2HD  ARG A  21       3.506  16.927   3.543  1.00  2.61           H  
ATOM    343  HE  ARG A  21       2.049  14.909   1.991  1.00  2.61           H  
ATOM    344 1HH1 ARG A  21       4.362  17.575   1.920  1.00  2.61           H  
ATOM    345 2HH1 ARG A  21       4.116  17.875   0.210  1.00  2.61           H  
ATOM    346 1HH2 ARG A  21       1.791  15.319  -0.215  1.00  2.61           H  
ATOM    347 2HH2 ARG A  21       2.697  16.600  -0.991  1.00  2.61           H  
ATOM    348  N   ASP A  22       7.842  15.712   6.578  1.00  3.39           N  
ATOM    349  CA  ASP A  22       8.519  16.166   7.795  1.00  3.39           C  
ATOM    350  C   ASP A  22       8.760  17.686   7.760  1.00  3.39           C  
ATOM    351  O   ASP A  22       8.491  18.360   6.766  1.00  3.39           O  
ATOM    352  CB  ASP A  22       9.863  15.413   7.946  1.00  3.39           C  
ATOM    353  CG  ASP A  22      10.418  15.284   9.404  1.00  3.39           C  
ATOM    354  OD1 ASP A  22      10.048  16.075  10.242  1.00  3.39           O  
ATOM    355  OD2 ASP A  22      11.220  14.412   9.634  1.00  3.39           O  
ATOM    356  H   ASP A  22       8.018  16.238   5.720  1.00  3.39           H  
ATOM    357  HA  ASP A  22       7.885  15.938   8.653  1.00  3.39           H  
ATOM    358 1HB  ASP A  22       9.749  14.405   7.545  1.00  3.39           H  
ATOM    359 2HB  ASP A  22      10.617  15.913   7.337  1.00  3.39           H  
ATOM    360  N   GLU A  23       9.333  18.215   8.834  1.00  4.00           N  
ATOM    361  CA  GLU A  23       9.613  19.649   8.957  1.00  4.00           C  
ATOM    362  C   GLU A  23      10.570  20.153   7.875  1.00  4.00           C  
ATOM    363  O   GLU A  23      10.537  21.321   7.494  1.00  4.00           O  
ATOM    364  CB  GLU A  23      10.208  19.963  10.334  1.00  4.00           C  
ATOM    365  CG  GLU A  23       9.234  19.796  11.497  1.00  4.00           C  
ATOM    366  CD  GLU A  23       9.845  20.120  12.849  1.00  4.00           C  
ATOM    367  OE1 GLU A  23      11.026  20.382  12.911  1.00  4.00           O  
ATOM    368  OE2 GLU A  23       9.122  20.107  13.819  1.00  4.00           O  
ATOM    369  H   GLU A  23       9.550  17.586   9.607  1.00  4.00           H  
ATOM    370  HA  GLU A  23       8.673  20.190   8.853  1.00  4.00           H  
ATOM    371 1HB  GLU A  23      11.058  19.303  10.516  1.00  4.00           H  
ATOM    372 2HB  GLU A  23      10.579  20.986  10.347  1.00  4.00           H  
ATOM    373 1HG  GLU A  23       8.375  20.444  11.333  1.00  4.00           H  
ATOM    374 2HG  GLU A  23       8.881  18.763  11.503  1.00  4.00           H  
ATOM    375  N   ARG A  24      11.437  19.268   7.400  1.00  4.13           N  
ATOM    376  CA  ARG A  24      12.438  19.604   6.399  1.00  4.13           C  
ATOM    377  C   ARG A  24      11.975  19.431   4.944  1.00  4.13           C  
ATOM    378  O   ARG A  24      12.775  19.630   4.027  1.00  4.13           O  
ATOM    379  CB  ARG A  24      13.679  18.748   6.597  1.00  4.13           C  
ATOM    380  CG  ARG A  24      14.446  18.990   7.890  1.00  4.13           C  
ATOM    381  CD  ARG A  24      15.652  18.112   7.976  1.00  4.13           C  
ATOM    382  NE  ARG A  24      16.410  18.329   9.201  1.00  4.13           N  
ATOM    383  CZ  ARG A  24      17.563  17.697   9.510  1.00  4.13           C  
ATOM    384  NH1 ARG A  24      18.076  16.816   8.678  1.00  4.13           N  
ATOM    385  NH2 ARG A  24      18.179  17.963  10.649  1.00  4.13           N  
ATOM    386  H   ARG A  24      11.394  18.325   7.761  1.00  4.13           H  
ATOM    387  HA  ARG A  24      12.715  20.648   6.543  1.00  4.13           H  
ATOM    388 1HB  ARG A  24      13.393  17.696   6.577  1.00  4.13           H  
ATOM    389 2HB  ARG A  24      14.368  18.914   5.769  1.00  4.13           H  
ATOM    390 1HG  ARG A  24      14.770  20.030   7.934  1.00  4.13           H  
ATOM    391 2HG  ARG A  24      13.798  18.774   8.744  1.00  4.13           H  
ATOM    392 1HD  ARG A  24      15.340  17.068   7.950  1.00  4.13           H  
ATOM    393 2HD  ARG A  24      16.308  18.315   7.131  1.00  4.13           H  
ATOM    394  HE  ARG A  24      16.049  18.999   9.866  1.00  4.13           H  
ATOM    395 1HH1 ARG A  24      17.607  16.612   7.806  1.00  4.13           H  
ATOM    396 2HH1 ARG A  24      18.938  16.345   8.909  1.00  4.13           H  
ATOM    397 1HH2 ARG A  24      17.787  18.640  11.289  1.00  4.13           H  
ATOM    398 2HH2 ARG A  24      19.040  17.491  10.878  1.00  4.13           H  
ATOM    399  N   GLY A  25      10.720  19.028   4.712  1.00  3.73           N  
ATOM    400  CA  GLY A  25      10.280  18.792   3.333  1.00  3.73           C  
ATOM    401  C   GLY A  25       9.585  17.444   3.192  1.00  3.73           C  
ATOM    402  O   GLY A  25       8.933  16.960   4.120  1.00  3.73           O  
ATOM    403  H   GLY A  25      10.062  18.888   5.480  1.00  3.73           H  
ATOM    404 1HA  GLY A  25       9.599  19.588   3.033  1.00  3.73           H  
ATOM    405 2HA  GLY A  25      11.134  18.833   2.660  1.00  3.73           H  
ATOM    406  N   PHE A  26       9.673  16.843   2.011  1.00  3.06           N  
ATOM    407  CA  PHE A  26       8.980  15.575   1.822  1.00  3.06           C  
ATOM    408  C   PHE A  26       9.790  14.612   0.979  1.00  3.06           C  
ATOM    409  O   PHE A  26      10.735  15.014   0.285  1.00  3.06           O  
ATOM    410  CB  PHE A  26       7.595  15.805   1.207  1.00  3.06           C  
ATOM    411  CG  PHE A  26       7.535  16.317  -0.201  1.00  3.06           C  
ATOM    412  CD1 PHE A  26       7.437  15.437  -1.260  1.00  3.06           C  
ATOM    413  CD2 PHE A  26       7.554  17.669  -0.473  1.00  3.06           C  
ATOM    414  CE1 PHE A  26       7.349  15.881  -2.561  1.00  3.06           C  
ATOM    415  CE2 PHE A  26       7.476  18.124  -1.780  1.00  3.06           C  
ATOM    416  CZ  PHE A  26       7.370  17.222  -2.825  1.00  3.06           C  
ATOM    417  H   PHE A  26      10.205  17.258   1.259  1.00  3.06           H  
ATOM    418  HA  PHE A  26       8.840  15.107   2.797  1.00  3.06           H  
ATOM    419 1HB  PHE A  26       7.049  14.872   1.239  1.00  3.06           H  
ATOM    420 2HB  PHE A  26       7.054  16.507   1.832  1.00  3.06           H  
ATOM    421  HD1 PHE A  26       7.425  14.379  -1.051  1.00  3.06           H  
ATOM    422  HD2 PHE A  26       7.630  18.379   0.351  1.00  3.06           H  
ATOM    423  HE1 PHE A  26       7.266  15.168  -3.376  1.00  3.06           H  
ATOM    424  HE2 PHE A  26       7.492  19.194  -1.985  1.00  3.06           H  
ATOM    425  HZ  PHE A  26       7.304  17.578  -3.853  1.00  3.06           H  
ATOM    426  N   ARG A  27       9.427  13.336   1.066  1.00  2.41           N  
ATOM    427  CA  ARG A  27      10.109  12.286   0.332  1.00  2.41           C  
ATOM    428  C   ARG A  27       9.123  11.363  -0.341  1.00  2.41           C  
ATOM    429  O   ARG A  27       8.017  11.116   0.149  1.00  2.41           O  
ATOM    430  CB  ARG A  27      11.024  11.475   1.242  1.00  2.41           C  
ATOM    431  CG  ARG A  27      12.179  12.260   1.870  1.00  2.41           C  
ATOM    432  CD  ARG A  27      13.193  12.646   0.843  1.00  2.41           C  
ATOM    433  NE  ARG A  27      14.339  13.323   1.427  1.00  2.41           N  
ATOM    434  CZ  ARG A  27      14.434  14.658   1.635  1.00  2.41           C  
ATOM    435  NH1 ARG A  27      13.450  15.474   1.303  1.00  2.41           N  
ATOM    436  NH2 ARG A  27      15.534  15.158   2.178  1.00  2.41           N  
ATOM    437  H   ARG A  27       8.645  13.097   1.676  1.00  2.41           H  
ATOM    438  HA  ARG A  27      10.723  12.748  -0.443  1.00  2.41           H  
ATOM    439 1HB  ARG A  27      10.435  11.047   2.053  1.00  2.41           H  
ATOM    440 2HB  ARG A  27      11.453  10.648   0.678  1.00  2.41           H  
ATOM    441 1HG  ARG A  27      11.809  13.161   2.352  1.00  2.41           H  
ATOM    442 2HG  ARG A  27      12.674  11.634   2.612  1.00  2.41           H  
ATOM    443 1HD  ARG A  27      13.550  11.751   0.334  1.00  2.41           H  
ATOM    444 2HD  ARG A  27      12.737  13.316   0.115  1.00  2.41           H  
ATOM    445  HE  ARG A  27      15.126  12.753   1.701  1.00  2.41           H  
ATOM    446 1HH1 ARG A  27      12.578  15.123   0.879  1.00  2.41           H  
ATOM    447 2HH1 ARG A  27      13.548  16.464   1.466  1.00  2.41           H  
ATOM    448 1HH2 ARG A  27      16.295  14.544   2.435  1.00  2.41           H  
ATOM    449 2HH2 ARG A  27      15.609  16.153   2.335  1.00  2.41           H  
ATOM    450  N   PHE A  28       9.547  10.832  -1.465  1.00  1.94           N  
ATOM    451  CA  PHE A  28       8.707   9.985  -2.276  1.00  1.94           C  
ATOM    452  C   PHE A  28       9.515   8.987  -3.091  1.00  1.94           C  
ATOM    453  O   PHE A  28      10.725   9.135  -3.255  1.00  1.94           O  
ATOM    454  CB  PHE A  28       7.875  10.910  -3.139  1.00  1.94           C  
ATOM    455  CG  PHE A  28       8.731  11.818  -3.927  1.00  1.94           C  
ATOM    456  CD1 PHE A  28       9.131  11.494  -5.154  1.00  1.94           C  
ATOM    457  CD2 PHE A  28       9.154  13.019  -3.384  1.00  1.94           C  
ATOM    458  CE1 PHE A  28       9.959  12.341  -5.887  1.00  1.94           C  
ATOM    459  CE2 PHE A  28       9.967  13.873  -4.081  1.00  1.94           C  
ATOM    460  CZ  PHE A  28      10.374  13.528  -5.344  1.00  1.94           C  
ATOM    461  H   PHE A  28      10.476  11.052  -1.797  1.00  1.94           H  
ATOM    462  HA  PHE A  28       8.037   9.426  -1.619  1.00  1.94           H  
ATOM    463 1HB  PHE A  28       7.254  10.344  -3.807  1.00  1.94           H  
ATOM    464 2HB  PHE A  28       7.243  11.510  -2.507  1.00  1.94           H  
ATOM    465  HD1 PHE A  28       8.794  10.553  -5.547  1.00  1.94           H  
ATOM    466  HD2 PHE A  28       8.840  13.284  -2.389  1.00  1.94           H  
ATOM    467  HE1 PHE A  28      10.284  12.062  -6.889  1.00  1.94           H  
ATOM    468  HE2 PHE A  28      10.291  14.816  -3.632  1.00  1.94           H  
ATOM    469  HZ  PHE A  28      11.024  14.187  -5.910  1.00  1.94           H  
ATOM    470  N   ILE A  29       8.830   7.964  -3.576  1.00  1.70           N  
ATOM    471  CA  ILE A  29       9.429   6.868  -4.330  1.00  1.70           C  
ATOM    472  C   ILE A  29       9.328   6.969  -5.868  1.00  1.70           C  
ATOM    473  O   ILE A  29      10.210   6.490  -6.578  1.00  1.70           O  
ATOM    474  CB  ILE A  29       8.832   5.551  -3.816  1.00  1.70           C  
ATOM    475  CG1 ILE A  29       9.202   5.377  -2.340  1.00  1.70           C  
ATOM    476  CG2 ILE A  29       9.386   4.392  -4.603  1.00  1.70           C  
ATOM    477  CD1 ILE A  29       8.463   4.272  -1.659  1.00  1.70           C  
ATOM    478  H   ILE A  29       7.840   7.927  -3.378  1.00  1.70           H  
ATOM    479  HA  ILE A  29      10.489   6.848  -4.084  1.00  1.70           H  
ATOM    480  HB  ILE A  29       7.749   5.584  -3.894  1.00  1.70           H  
ATOM    481 1HG1 ILE A  29      10.269   5.167  -2.274  1.00  1.70           H  
ATOM    482 2HG1 ILE A  29       8.997   6.303  -1.804  1.00  1.70           H  
ATOM    483 1HG2 ILE A  29       8.966   3.457  -4.236  1.00  1.70           H  
ATOM    484 2HG2 ILE A  29       9.145   4.513  -5.634  1.00  1.70           H  
ATOM    485 3HG2 ILE A  29      10.469   4.365  -4.499  1.00  1.70           H  
ATOM    486 1HD1 ILE A  29       8.782   4.202  -0.619  1.00  1.70           H  
ATOM    487 2HD1 ILE A  29       7.400   4.492  -1.692  1.00  1.70           H  
ATOM    488 3HD1 ILE A  29       8.665   3.328  -2.165  1.00  1.70           H  
ATOM    489  N   ILE A  30       8.201   7.470  -6.381  1.00  1.63           N  
ATOM    490  CA  ILE A  30       7.865   7.563  -7.827  1.00  1.63           C  
ATOM    491  C   ILE A  30       7.543   6.221  -8.480  1.00  1.63           C  
ATOM    492  O   ILE A  30       6.499   6.085  -9.120  1.00  1.63           O  
ATOM    493  CB  ILE A  30       8.937   8.244  -8.689  1.00  1.63           C  
ATOM    494  CG1 ILE A  30       9.185   9.629  -8.222  1.00  1.63           C  
ATOM    495  CG2 ILE A  30       8.448   8.290 -10.128  1.00  1.63           C  
ATOM    496  CD1 ILE A  30       7.932  10.471  -8.254  1.00  1.63           C  
ATOM    497  H   ILE A  30       7.528   7.833  -5.726  1.00  1.63           H  
ATOM    498  HA  ILE A  30       6.971   8.177  -7.911  1.00  1.63           H  
ATOM    499  HB  ILE A  30       9.869   7.693  -8.649  1.00  1.63           H  
ATOM    500 1HG1 ILE A  30       9.604   9.589  -7.239  1.00  1.63           H  
ATOM    501 2HG1 ILE A  30       9.920  10.089  -8.877  1.00  1.63           H  
ATOM    502 1HG2 ILE A  30       9.199   8.768 -10.755  1.00  1.63           H  
ATOM    503 2HG2 ILE A  30       8.275   7.277 -10.471  1.00  1.63           H  
ATOM    504 3HG2 ILE A  30       7.518   8.853 -10.183  1.00  1.63           H  
ATOM    505 1HD1 ILE A  30       8.139  11.487  -7.938  1.00  1.63           H  
ATOM    506 2HD1 ILE A  30       7.567  10.481  -9.262  1.00  1.63           H  
ATOM    507 3HD1 ILE A  30       7.182  10.037  -7.601  1.00  1.63           H  
ATOM    508  N   TRP A  31       8.419   5.233  -8.337  1.00  1.62           N  
ATOM    509  CA  TRP A  31       8.087   3.919  -8.879  1.00  1.62           C  
ATOM    510  C   TRP A  31       8.668   2.788  -8.036  1.00  1.62           C  
ATOM    511  O   TRP A  31       9.701   2.934  -7.388  1.00  1.62           O  
ATOM    512  CB  TRP A  31       8.595   3.812 -10.304  1.00  1.62           C  
ATOM    513  CG  TRP A  31      10.071   3.810 -10.395  1.00  1.62           C  
ATOM    514  CD1 TRP A  31      10.917   4.874 -10.327  1.00  1.62           C  
ATOM    515  CD2 TRP A  31      10.896   2.654 -10.624  1.00  1.62           C  
ATOM    516  NE1 TRP A  31      12.213   4.448 -10.454  1.00  1.62           N  
ATOM    517  CE2 TRP A  31      12.215   3.090 -10.640  1.00  1.62           C  
ATOM    518  CE3 TRP A  31      10.624   1.304 -10.814  1.00  1.62           C  
ATOM    519  CZ2 TRP A  31      13.273   2.213 -10.825  1.00  1.62           C  
ATOM    520  CZ3 TRP A  31      11.679   0.435 -11.017  1.00  1.62           C  
ATOM    521  CH2 TRP A  31      12.968   0.874 -11.018  1.00  1.62           C  
ATOM    522  H   TRP A  31       9.281   5.419  -7.828  1.00  1.62           H  
ATOM    523  HA  TRP A  31       7.003   3.810  -8.886  1.00  1.62           H  
ATOM    524 1HB  TRP A  31       8.246   2.899 -10.741  1.00  1.62           H  
ATOM    525 2HB  TRP A  31       8.193   4.629 -10.878  1.00  1.62           H  
ATOM    526  HD1 TRP A  31      10.612   5.905 -10.176  1.00  1.62           H  
ATOM    527  HE1 TRP A  31      13.032   5.039 -10.424  1.00  1.62           H  
ATOM    528  HE3 TRP A  31       9.602   0.942 -10.807  1.00  1.62           H  
ATOM    529  HZ2 TRP A  31      14.310   2.548 -10.837  1.00  1.62           H  
ATOM    530  HZ3 TRP A  31      11.456  -0.610 -11.171  1.00  1.62           H  
ATOM    531  HH2 TRP A  31      13.774   0.158 -11.178  1.00  1.62           H  
ATOM    532  N   ASP A  32       8.033   1.634  -8.128  1.00  1.62           N  
ATOM    533  CA  ASP A  32       8.455   0.417  -7.448  1.00  1.62           C  
ATOM    534  C   ASP A  32       8.090  -0.760  -8.329  1.00  1.62           C  
ATOM    535  O   ASP A  32       6.899  -0.978  -8.578  1.00  1.62           O  
ATOM    536  CB  ASP A  32       7.831   0.289  -6.052  1.00  1.62           C  
ATOM    537  CG  ASP A  32       8.257  -0.941  -5.247  1.00  1.62           C  
ATOM    538  OD1 ASP A  32       8.465  -1.994  -5.831  1.00  1.62           O  
ATOM    539  OD2 ASP A  32       8.346  -0.827  -4.041  1.00  1.62           O  
ATOM    540  H   ASP A  32       7.194   1.606  -8.690  1.00  1.62           H  
ATOM    541  HA  ASP A  32       9.525   0.490  -7.306  1.00  1.62           H  
ATOM    542 1HB  ASP A  32       8.152   1.144  -5.467  1.00  1.62           H  
ATOM    543 2HB  ASP A  32       6.740   0.306  -6.118  1.00  1.62           H  
ATOM    544  N   PRO A  33       9.066  -1.546  -8.808  1.00  1.63           N  
ATOM    545  CA  PRO A  33       8.869  -2.616  -9.746  1.00  1.63           C  
ATOM    546  C   PRO A  33       7.948  -3.703  -9.204  1.00  1.63           C  
ATOM    547  O   PRO A  33       7.374  -4.437  -9.989  1.00  1.63           O  
ATOM    548  CB  PRO A  33      10.288  -3.148  -9.976  1.00  1.63           C  
ATOM    549  CG  PRO A  33      11.059  -2.761  -8.732  1.00  1.63           C  
ATOM    550  CD  PRO A  33      10.446  -1.463  -8.263  1.00  1.63           C  
ATOM    551  HA  PRO A  33       8.471  -2.200 -10.681  1.00  1.63           H  
ATOM    552 1HB  PRO A  33      10.246  -4.240 -10.110  1.00  1.63           H  
ATOM    553 2HB  PRO A  33      10.703  -2.736 -10.902  1.00  1.63           H  
ATOM    554 1HG  PRO A  33      10.969  -3.557  -7.976  1.00  1.63           H  
ATOM    555 2HG  PRO A  33      12.130  -2.662  -8.962  1.00  1.63           H  
ATOM    556 1HD  PRO A  33      10.436  -1.496  -7.165  1.00  1.63           H  
ATOM    557 2HD  PRO A  33      10.987  -0.605  -8.636  1.00  1.63           H  
ATOM    558  N   GLU A  34       7.770  -3.832  -7.883  1.00  1.63           N  
ATOM    559  CA  GLU A  34       6.869  -4.895  -7.425  1.00  1.63           C  
ATOM    560  C   GLU A  34       5.414  -4.457  -7.607  1.00  1.63           C  
ATOM    561  O   GLU A  34       4.573  -5.212  -8.112  1.00  1.63           O  
ATOM    562  CB  GLU A  34       7.140  -5.291  -5.972  1.00  1.63           C  
ATOM    563  CG  GLU A  34       6.271  -6.470  -5.483  1.00  1.63           C  
ATOM    564  CD  GLU A  34       6.623  -6.982  -4.092  1.00  1.63           C  
ATOM    565  OE1 GLU A  34       7.531  -6.467  -3.488  1.00  1.63           O  
ATOM    566  OE2 GLU A  34       5.971  -7.897  -3.644  1.00  1.63           O  
ATOM    567  H   GLU A  34       8.208  -3.200  -7.202  1.00  1.63           H  
ATOM    568  HA  GLU A  34       7.036  -5.778  -8.043  1.00  1.63           H  
ATOM    569 1HB  GLU A  34       8.188  -5.564  -5.859  1.00  1.63           H  
ATOM    570 2HB  GLU A  34       6.952  -4.432  -5.322  1.00  1.63           H  
ATOM    571 1HG  GLU A  34       5.229  -6.147  -5.481  1.00  1.63           H  
ATOM    572 2HG  GLU A  34       6.364  -7.287  -6.199  1.00  1.63           H  
ATOM    573  N   ASP A  35       5.102  -3.216  -7.220  1.00  1.63           N  
ATOM    574  CA  ASP A  35       3.730  -2.749  -7.397  1.00  1.63           C  
ATOM    575  C   ASP A  35       3.428  -2.720  -8.899  1.00  1.63           C  
ATOM    576  O   ASP A  35       2.360  -3.131  -9.357  1.00  1.63           O  
ATOM    577  CB  ASP A  35       3.509  -1.352  -6.782  1.00  1.63           C  
ATOM    578  CG  ASP A  35       3.490  -1.307  -5.201  1.00  1.63           C  
ATOM    579  OD1 ASP A  35       3.433  -2.351  -4.597  1.00  1.63           O  
ATOM    580  OD2 ASP A  35       3.454  -0.205  -4.624  1.00  1.63           O  
ATOM    581  H   ASP A  35       5.817  -2.614  -6.824  1.00  1.63           H  
ATOM    582  HA  ASP A  35       3.050  -3.455  -6.919  1.00  1.63           H  
ATOM    583 1HB  ASP A  35       4.304  -0.685  -7.134  1.00  1.63           H  
ATOM    584 2HB  ASP A  35       2.579  -0.949  -7.145  1.00  1.63           H  
ATOM    585  N   LEU A  36       4.419  -2.304  -9.688  1.00  1.64           N  
ATOM    586  CA  LEU A  36       4.262  -2.265 -11.135  1.00  1.64           C  
ATOM    587  C   LEU A  36       4.184  -3.675 -11.771  1.00  1.64           C  
ATOM    588  O   LEU A  36       3.372  -3.919 -12.673  1.00  1.64           O  
ATOM    589  CB  LEU A  36       5.401  -1.424 -11.711  1.00  1.64           C  
ATOM    590  CG  LEU A  36       5.337   0.064 -11.410  1.00  1.64           C  
ATOM    591  CD1 LEU A  36       6.630   0.714 -11.890  1.00  1.64           C  
ATOM    592  CD2 LEU A  36       4.096   0.674 -12.124  1.00  1.64           C  
ATOM    593  H   LEU A  36       5.297  -1.982  -9.274  1.00  1.64           H  
ATOM    594  HA  LEU A  36       3.327  -1.751 -11.354  1.00  1.64           H  
ATOM    595 1HB  LEU A  36       6.325  -1.798 -11.304  1.00  1.64           H  
ATOM    596 2HB  LEU A  36       5.443  -1.514 -12.745  1.00  1.64           H  
ATOM    597  HG  LEU A  36       5.251   0.221 -10.332  1.00  1.64           H  
ATOM    598 1HD1 LEU A  36       6.584   1.774 -11.680  1.00  1.64           H  
ATOM    599 2HD1 LEU A  36       7.471   0.265 -11.366  1.00  1.64           H  
ATOM    600 3HD1 LEU A  36       6.743   0.561 -12.963  1.00  1.64           H  
ATOM    601 1HD2 LEU A  36       4.041   1.743 -11.915  1.00  1.64           H  
ATOM    602 2HD2 LEU A  36       4.183   0.520 -13.199  1.00  1.64           H  
ATOM    603 3HD2 LEU A  36       3.191   0.186 -11.761  1.00  1.64           H  
ATOM    604  N   GLU A  37       4.963  -4.638 -11.263  1.00  1.67           N  
ATOM    605  CA  GLU A  37       4.925  -6.015 -11.768  1.00  1.67           C  
ATOM    606  C   GLU A  37       3.533  -6.618 -11.623  1.00  1.67           C  
ATOM    607  O   GLU A  37       3.083  -7.377 -12.489  1.00  1.67           O  
ATOM    608  CB  GLU A  37       5.950  -6.924 -11.069  1.00  1.67           C  
ATOM    609  CG  GLU A  37       5.990  -8.360 -11.627  1.00  1.67           C  
ATOM    610  CD  GLU A  37       7.090  -9.233 -11.030  1.00  1.67           C  
ATOM    611  OE1 GLU A  37       7.826  -8.767 -10.194  1.00  1.67           O  
ATOM    612  OE2 GLU A  37       7.183 -10.372 -11.425  1.00  1.67           O  
ATOM    613  H   GLU A  37       5.637  -4.425 -10.538  1.00  1.67           H  
ATOM    614  HA  GLU A  37       5.177  -5.990 -12.830  1.00  1.67           H  
ATOM    615 1HB  GLU A  37       6.945  -6.513 -11.199  1.00  1.67           H  
ATOM    616 2HB  GLU A  37       5.740  -6.964 -10.000  1.00  1.67           H  
ATOM    617 1HG  GLU A  37       5.026  -8.831 -11.435  1.00  1.67           H  
ATOM    618 2HG  GLU A  37       6.125  -8.305 -12.707  1.00  1.67           H  
ATOM    619  N   SER A  38       2.810  -6.248 -10.553  1.00  1.74           N  
ATOM    620  CA  SER A  38       1.468  -6.792 -10.319  1.00  1.74           C  
ATOM    621  C   SER A  38       0.487  -6.418 -11.451  1.00  1.74           C  
ATOM    622  O   SER A  38      -0.577  -7.026 -11.578  1.00  1.74           O  
ATOM    623  CB  SER A  38       0.909  -6.370  -8.957  1.00  1.74           C  
ATOM    624  OG  SER A  38       0.547  -5.012  -8.884  1.00  1.74           O  
ATOM    625  H   SER A  38       3.237  -5.630  -9.856  1.00  1.74           H  
ATOM    626  HA  SER A  38       1.552  -7.878 -10.305  1.00  1.74           H  
ATOM    627 1HB  SER A  38       0.044  -6.985  -8.723  1.00  1.74           H  
ATOM    628 2HB  SER A  38       1.664  -6.573  -8.197  1.00  1.74           H  
ATOM    629  HG  SER A  38       1.334  -4.478  -9.107  1.00  1.74           H  
ATOM    630  N   TYR A  39       0.851  -5.420 -12.266  1.00  1.86           N  
ATOM    631  CA  TYR A  39       0.083  -4.981 -13.422  1.00  1.86           C  
ATOM    632  C   TYR A  39       0.807  -5.283 -14.736  1.00  1.86           C  
ATOM    633  O   TYR A  39       0.513  -4.681 -15.772  1.00  1.86           O  
ATOM    634  CB  TYR A  39      -0.235  -3.505 -13.332  1.00  1.86           C  
ATOM    635  CG  TYR A  39      -1.290  -3.156 -12.303  1.00  1.86           C  
ATOM    636  CD1 TYR A  39      -0.967  -2.838 -10.996  1.00  1.86           C  
ATOM    637  CD2 TYR A  39      -2.613  -3.141 -12.709  1.00  1.86           C  
ATOM    638  CE1 TYR A  39      -1.983  -2.518 -10.104  1.00  1.86           C  
ATOM    639  CE2 TYR A  39      -3.614  -2.813 -11.834  1.00  1.86           C  
ATOM    640  CZ  TYR A  39      -3.316  -2.501 -10.540  1.00  1.86           C  
ATOM    641  OH  TYR A  39      -4.346  -2.182  -9.681  1.00  1.86           O  
ATOM    642  H   TYR A  39       1.740  -4.949 -12.111  1.00  1.86           H  
ATOM    643  HA  TYR A  39      -0.857  -5.531 -13.436  1.00  1.86           H  
ATOM    644 1HB  TYR A  39       0.676  -2.940 -13.107  1.00  1.86           H  
ATOM    645 2HB  TYR A  39      -0.589  -3.202 -14.299  1.00  1.86           H  
ATOM    646  HD1 TYR A  39       0.076  -2.846 -10.665  1.00  1.86           H  
ATOM    647  HD2 TYR A  39      -2.859  -3.387 -13.741  1.00  1.86           H  
ATOM    648  HE1 TYR A  39      -1.741  -2.279  -9.072  1.00  1.86           H  
ATOM    649  HE2 TYR A  39      -4.651  -2.802 -12.171  1.00  1.86           H  
ATOM    650  HH  TYR A  39      -4.109  -1.406  -9.134  1.00  1.86           H  
ATOM    651  N   ASN A  40       1.727  -6.247 -14.692  1.00  2.03           N  
ATOM    652  CA  ASN A  40       2.533  -6.705 -15.823  1.00  2.03           C  
ATOM    653  C   ASN A  40       3.415  -5.639 -16.467  1.00  2.03           C  
ATOM    654  O   ASN A  40       3.635  -5.654 -17.680  1.00  2.03           O  
ATOM    655  CB  ASN A  40       1.645  -7.325 -16.892  1.00  2.03           C  
ATOM    656  CG  ASN A  40       0.914  -8.552 -16.411  1.00  2.03           C  
ATOM    657  OD1 ASN A  40       1.509  -9.483 -15.854  1.00  2.03           O  
ATOM    658  ND2 ASN A  40      -0.379  -8.570 -16.622  1.00  2.03           N  
ATOM    659  H   ASN A  40       1.924  -6.689 -13.797  1.00  2.03           H  
ATOM    660  HA  ASN A  40       3.207  -7.477 -15.448  1.00  2.03           H  
ATOM    661 1HB  ASN A  40       0.921  -6.602 -17.255  1.00  2.03           H  
ATOM    662 2HB  ASN A  40       2.265  -7.606 -17.742  1.00  2.03           H  
ATOM    663 1HD2 ASN A  40      -0.923  -9.357 -16.327  1.00  2.03           H  
ATOM    664 2HD2 ASN A  40      -0.822  -7.798 -17.079  1.00  2.03           H  
ATOM    665  N   VAL A  41       3.973  -4.756 -15.650  1.00  2.20           N  
ATOM    666  CA  VAL A  41       4.904  -3.754 -16.137  1.00  2.20           C  
ATOM    667  C   VAL A  41       6.312  -4.314 -15.890  1.00  2.20           C  
ATOM    668  O   VAL A  41       6.596  -4.814 -14.803  1.00  2.20           O  
ATOM    669  CB  VAL A  41       4.718  -2.445 -15.369  1.00  2.20           C  
ATOM    670  CG1 VAL A  41       5.693  -1.375 -15.852  1.00  2.20           C  
ATOM    671  CG2 VAL A  41       3.275  -1.973 -15.433  1.00  2.20           C  
ATOM    672  H   VAL A  41       3.739  -4.755 -14.657  1.00  2.20           H  
ATOM    673  HA  VAL A  41       4.751  -3.590 -17.203  1.00  2.20           H  
ATOM    674  HB  VAL A  41       4.952  -2.652 -14.374  1.00  2.20           H  
ATOM    675 1HG1 VAL A  41       5.571  -0.475 -15.253  1.00  2.20           H  
ATOM    676 2HG1 VAL A  41       6.712  -1.737 -15.751  1.00  2.20           H  
ATOM    677 3HG1 VAL A  41       5.494  -1.144 -16.894  1.00  2.20           H  
ATOM    678 1HG2 VAL A  41       3.161  -1.073 -14.834  1.00  2.20           H  
ATOM    679 2HG2 VAL A  41       3.000  -1.763 -16.446  1.00  2.20           H  
ATOM    680 3HG2 VAL A  41       2.623  -2.754 -15.037  1.00  2.20           H  
ATOM    681  N   GLU A  42       7.170  -4.276 -16.900  1.00  2.34           N  
ATOM    682  CA  GLU A  42       8.531  -4.813 -16.807  1.00  2.34           C  
ATOM    683  C   GLU A  42       9.470  -3.804 -16.151  1.00  2.34           C  
ATOM    684  O   GLU A  42       9.040  -2.701 -15.828  1.00  2.34           O  
ATOM    685  CB  GLU A  42       9.039  -5.219 -18.189  1.00  2.34           C  
ATOM    686  CG  GLU A  42       8.224  -6.340 -18.839  1.00  2.34           C  
ATOM    687  CD  GLU A  42       8.772  -6.799 -20.172  1.00  2.34           C  
ATOM    688  OE1 GLU A  42       9.700  -6.198 -20.653  1.00  2.34           O  
ATOM    689  OE2 GLU A  42       8.256  -7.753 -20.706  1.00  2.34           O  
ATOM    690  H   GLU A  42       6.871  -3.860 -17.768  1.00  2.34           H  
ATOM    691  HA  GLU A  42       8.508  -5.704 -16.179  1.00  2.34           H  
ATOM    692 1HB  GLU A  42       9.015  -4.353 -18.851  1.00  2.34           H  
ATOM    693 2HB  GLU A  42      10.075  -5.547 -18.119  1.00  2.34           H  
ATOM    694 1HG  GLU A  42       8.197  -7.191 -18.158  1.00  2.34           H  
ATOM    695 2HG  GLU A  42       7.200  -5.990 -18.974  1.00  2.34           H  
ATOM    696  N   SER A  43      10.728  -4.195 -15.897  1.00  2.41           N  
ATOM    697  CA  SER A  43      11.678  -3.284 -15.251  1.00  2.41           C  
ATOM    698  C   SER A  43      11.897  -2.078 -16.143  1.00  2.41           C  
ATOM    699  O   SER A  43      11.641  -2.153 -17.340  1.00  2.41           O  
ATOM    700  CB  SER A  43      12.992  -3.983 -14.990  1.00  2.41           C  
ATOM    701  OG  SER A  43      13.647  -4.285 -16.193  1.00  2.41           O  
ATOM    702  H   SER A  43      11.025  -5.120 -16.167  1.00  2.41           H  
ATOM    703  HA  SER A  43      11.255  -2.944 -14.305  1.00  2.41           H  
ATOM    704 1HB  SER A  43      13.628  -3.340 -14.381  1.00  2.41           H  
ATOM    705 2HB  SER A  43      12.816  -4.897 -14.428  1.00  2.41           H  
ATOM    706  HG  SER A  43      13.725  -3.450 -16.670  1.00  2.41           H  
ATOM    707  N   VAL A  44      12.344  -0.965 -15.553  1.00  2.40           N  
ATOM    708  CA  VAL A  44      12.427   0.289 -16.299  1.00  2.40           C  
ATOM    709  C   VAL A  44      13.690   1.179 -16.224  1.00  2.40           C  
ATOM    710  O   VAL A  44      14.450   1.162 -15.255  1.00  2.40           O  
ATOM    711  CB  VAL A  44      11.254   1.133 -15.840  1.00  2.40           C  
ATOM    712  CG1 VAL A  44       9.898   0.507 -16.193  1.00  2.40           C  
ATOM    713  CG2 VAL A  44      11.350   1.224 -14.338  1.00  2.40           C  
ATOM    714  H   VAL A  44      12.574  -0.976 -14.571  1.00  2.40           H  
ATOM    715  HA  VAL A  44      12.282   0.041 -17.349  1.00  2.40           H  
ATOM    716  HB  VAL A  44      11.324   2.100 -16.313  1.00  2.40           H  
ATOM    717 1HG1 VAL A  44       9.090   1.128 -15.835  1.00  2.40           H  
ATOM    718 2HG1 VAL A  44       9.811   0.402 -17.257  1.00  2.40           H  
ATOM    719 3HG1 VAL A  44       9.805  -0.447 -15.733  1.00  2.40           H  
ATOM    720 1HG2 VAL A  44      10.557   1.819 -13.922  1.00  2.40           H  
ATOM    721 2HG2 VAL A  44      11.285   0.223 -13.923  1.00  2.40           H  
ATOM    722 3HG2 VAL A  44      12.293   1.652 -14.082  1.00  2.40           H  
ATOM    723  N   ASP A  45      13.832   1.983 -17.291  1.00  2.32           N  
ATOM    724  CA  ASP A  45      14.797   3.060 -17.586  1.00  2.32           C  
ATOM    725  C   ASP A  45      14.206   4.451 -17.243  1.00  2.32           C  
ATOM    726  O   ASP A  45      13.192   4.841 -17.822  1.00  2.32           O  
ATOM    727  CB  ASP A  45      15.193   2.972 -19.085  1.00  2.32           C  
ATOM    728  CG  ASP A  45      16.245   4.005 -19.601  1.00  2.32           C  
ATOM    729  OD1 ASP A  45      16.567   4.931 -18.902  1.00  2.32           O  
ATOM    730  OD2 ASP A  45      16.692   3.901 -20.738  1.00  2.32           O  
ATOM    731  H   ASP A  45      13.144   1.836 -18.019  1.00  2.32           H  
ATOM    732  HA  ASP A  45      15.686   2.904 -16.974  1.00  2.32           H  
ATOM    733 1HB  ASP A  45      15.577   1.968 -19.286  1.00  2.32           H  
ATOM    734 2HB  ASP A  45      14.289   3.076 -19.690  1.00  2.32           H  
ATOM    735  N   ILE A  46      14.752   5.155 -16.237  1.00  2.21           N  
ATOM    736  CA  ILE A  46      14.144   6.433 -15.806  1.00  2.21           C  
ATOM    737  C   ILE A  46      14.893   7.678 -16.297  1.00  2.21           C  
ATOM    738  O   ILE A  46      16.103   7.810 -16.096  1.00  2.21           O  
ATOM    739  CB  ILE A  46      14.034   6.507 -14.284  1.00  2.21           C  
ATOM    740  CG1 ILE A  46      13.197   5.373 -13.834  1.00  2.21           C  
ATOM    741  CG2 ILE A  46      13.374   7.839 -13.877  1.00  2.21           C  
ATOM    742  CD1 ILE A  46      13.959   4.138 -13.587  1.00  2.21           C  
ATOM    743  H   ILE A  46      15.588   4.812 -15.786  1.00  2.21           H  
ATOM    744  HA  ILE A  46      13.139   6.478 -16.208  1.00  2.21           H  
ATOM    745  HB  ILE A  46      15.015   6.415 -13.827  1.00  2.21           H  
ATOM    746 1HG1 ILE A  46      12.661   5.653 -12.935  1.00  2.21           H  
ATOM    747 2HG1 ILE A  46      12.494   5.154 -14.607  1.00  2.21           H  
ATOM    748 1HG2 ILE A  46      13.273   7.881 -12.796  1.00  2.21           H  
ATOM    749 2HG2 ILE A  46      13.990   8.672 -14.212  1.00  2.21           H  
ATOM    750 3HG2 ILE A  46      12.388   7.915 -14.340  1.00  2.21           H  
ATOM    751 1HD1 ILE A  46      13.278   3.383 -13.293  1.00  2.21           H  
ATOM    752 2HD1 ILE A  46      14.478   3.821 -14.480  1.00  2.21           H  
ATOM    753 3HD1 ILE A  46      14.683   4.306 -12.795  1.00  2.21           H  
ATOM    754  N   LYS A  47      14.155   8.582 -16.960  1.00  2.13           N  
ATOM    755  CA  LYS A  47      14.736   9.786 -17.550  1.00  2.13           C  
ATOM    756  C   LYS A  47      13.948  11.050 -17.175  1.00  2.13           C  
ATOM    757  O   LYS A  47      12.728  11.010 -17.006  1.00  2.13           O  
ATOM    758  CB  LYS A  47      14.720   9.650 -19.073  1.00  2.13           C  
ATOM    759  CG  LYS A  47      15.482   8.423 -19.598  1.00  2.13           C  
ATOM    760  CD  LYS A  47      15.583   8.408 -21.114  1.00  2.13           C  
ATOM    761  CE  LYS A  47      15.993   7.019 -21.624  1.00  2.13           C  
ATOM    762  NZ  LYS A  47      17.250   6.490 -20.975  1.00  2.13           N  
ATOM    763  H   LYS A  47      13.159   8.405 -17.060  1.00  2.13           H  
ATOM    764  HA  LYS A  47      15.759   9.897 -17.193  1.00  2.13           H  
ATOM    765 1HB  LYS A  47      13.687   9.577 -19.416  1.00  2.13           H  
ATOM    766 2HB  LYS A  47      15.151  10.547 -19.526  1.00  2.13           H  
ATOM    767 1HG  LYS A  47      16.488   8.406 -19.174  1.00  2.13           H  
ATOM    768 2HG  LYS A  47      14.969   7.509 -19.283  1.00  2.13           H  
ATOM    769 1HD  LYS A  47      14.618   8.676 -21.547  1.00  2.13           H  
ATOM    770 2HD  LYS A  47      16.324   9.138 -21.437  1.00  2.13           H  
ATOM    771 1HE  LYS A  47      15.176   6.321 -21.424  1.00  2.13           H  
ATOM    772 2HE  LYS A  47      16.155   7.072 -22.699  1.00  2.13           H  
ATOM    773 1HZ  LYS A  47      17.425   5.541 -21.331  1.00  2.13           H  
ATOM    774 2HZ  LYS A  47      18.038   7.075 -21.133  1.00  2.13           H  
ATOM    775 3HZ  LYS A  47      17.097   6.371 -19.962  1.00  2.13           H  
ATOM    776  N   GLY A  48      14.634  12.187 -17.055  1.00  2.10           N  
ATOM    777  CA  GLY A  48      13.916  13.448 -16.842  1.00  2.10           C  
ATOM    778  C   GLY A  48      13.776  14.222 -18.154  1.00  2.10           C  
ATOM    779  O   GLY A  48      14.674  14.165 -18.999  1.00  2.10           O  
ATOM    780  H   GLY A  48      15.640  12.187 -17.154  1.00  2.10           H  
ATOM    781 1HA  GLY A  48      12.927  13.252 -16.427  1.00  2.10           H  
ATOM    782 2HA  GLY A  48      14.451  14.055 -16.113  1.00  2.10           H  
ATOM    783  N   GLU A  49      12.678  14.970 -18.296  1.00  2.12           N  
ATOM    784  CA  GLU A  49      12.441  15.812 -19.476  1.00  2.12           C  
ATOM    785  C   GLU A  49      11.905  17.183 -19.063  1.00  2.12           C  
ATOM    786  O   GLU A  49      11.356  17.350 -17.973  1.00  2.12           O  
ATOM    787  CB  GLU A  49      11.491  15.156 -20.492  1.00  2.12           C  
ATOM    788  CG  GLU A  49      11.993  13.798 -21.069  1.00  2.12           C  
ATOM    789  CD  GLU A  49      11.137  13.226 -22.194  1.00  2.12           C  
ATOM    790  OE1 GLU A  49      10.201  13.873 -22.598  1.00  2.12           O  
ATOM    791  OE2 GLU A  49      11.433  12.140 -22.645  1.00  2.12           O  
ATOM    792  H   GLU A  49      11.974  14.940 -17.555  1.00  2.12           H  
ATOM    793  HA  GLU A  49      13.395  15.973 -19.979  1.00  2.12           H  
ATOM    794 1HB  GLU A  49      10.542  15.000 -20.021  1.00  2.12           H  
ATOM    795 2HB  GLU A  49      11.327  15.834 -21.330  1.00  2.12           H  
ATOM    796 1HG  GLU A  49      13.009  13.932 -21.436  1.00  2.12           H  
ATOM    797 2HG  GLU A  49      12.030  13.070 -20.258  1.00  2.12           H  
ATOM    798  N   TYR A  50      12.048  18.172 -19.940  1.00  2.10           N  
ATOM    799  CA  TYR A  50      11.594  19.528 -19.628  1.00  2.10           C  
ATOM    800  C   TYR A  50      10.973  20.255 -20.808  1.00  2.10           C  
ATOM    801  O   TYR A  50      11.482  20.188 -21.939  1.00  2.10           O  
ATOM    802  CB  TYR A  50      12.784  20.343 -19.118  1.00  2.10           C  
ATOM    803  CG  TYR A  50      12.523  21.819 -18.849  1.00  2.10           C  
ATOM    804  CD1 TYR A  50      11.935  22.232 -17.670  1.00  2.10           C  
ATOM    805  CD2 TYR A  50      12.910  22.767 -19.800  1.00  2.10           C  
ATOM    806  CE1 TYR A  50      11.749  23.577 -17.440  1.00  2.10           C  
ATOM    807  CE2 TYR A  50      12.715  24.109 -19.564  1.00  2.10           C  
ATOM    808  CZ  TYR A  50      12.144  24.515 -18.390  1.00  2.10           C  
ATOM    809  OH  TYR A  50      11.976  25.859 -18.141  1.00  2.10           O  
ATOM    810  H   TYR A  50      12.491  17.986 -20.829  1.00  2.10           H  
ATOM    811  HA  TYR A  50      10.834  19.472 -18.849  1.00  2.10           H  
ATOM    812 1HB  TYR A  50      13.139  19.895 -18.187  1.00  2.10           H  
ATOM    813 2HB  TYR A  50      13.598  20.273 -19.838  1.00  2.10           H  
ATOM    814  HD1 TYR A  50      11.631  21.503 -16.921  1.00  2.10           H  
ATOM    815  HD2 TYR A  50      13.375  22.443 -20.730  1.00  2.10           H  
ATOM    816  HE1 TYR A  50      11.303  23.902 -16.509  1.00  2.10           H  
ATOM    817  HE2 TYR A  50      13.024  24.846 -20.305  1.00  2.10           H  
ATOM    818  HH  TYR A  50      12.425  26.366 -18.821  1.00  2.10           H  
ATOM    819  N   THR A  51       9.878  20.959 -20.518  1.00  2.03           N  
ATOM    820  CA  THR A  51       9.216  21.804 -21.492  1.00  2.03           C  
ATOM    821  C   THR A  51       9.195  23.230 -20.992  1.00  2.03           C  
ATOM    822  O   THR A  51       8.813  23.507 -19.858  1.00  2.03           O  
ATOM    823  CB  THR A  51       7.777  21.370 -21.761  1.00  2.03           C  
ATOM    824  OG1 THR A  51       7.741  20.030 -22.264  1.00  2.03           O  
ATOM    825  CG2 THR A  51       7.139  22.292 -22.799  1.00  2.03           C  
ATOM    826  H   THR A  51       9.506  20.938 -19.564  1.00  2.03           H  
ATOM    827  HA  THR A  51       9.775  21.790 -22.418  1.00  2.03           H  
ATOM    828  HB  THR A  51       7.219  21.422 -20.835  1.00  2.03           H  
ATOM    829  HG1 THR A  51       6.801  19.789 -22.427  1.00  2.03           H  
ATOM    830 1HG2 THR A  51       6.130  21.981 -22.983  1.00  2.03           H  
ATOM    831 2HG2 THR A  51       7.124  23.311 -22.441  1.00  2.03           H  
ATOM    832 3HG2 THR A  51       7.700  22.244 -23.730  1.00  2.03           H  
ATOM    833  N   LEU A  52       9.595  24.146 -21.843  1.00  1.88           N  
ATOM    834  CA  LEU A  52       9.617  25.527 -21.444  1.00  1.88           C  
ATOM    835  C   LEU A  52       8.250  26.212 -21.442  1.00  1.88           C  
ATOM    836  O   LEU A  52       7.873  26.832 -20.447  1.00  1.88           O  
ATOM    837  CB  LEU A  52      10.544  26.302 -22.370  1.00  1.88           C  
ATOM    838  CG  LEU A  52      10.674  27.784 -22.065  1.00  1.88           C  
ATOM    839  CD1 LEU A  52      11.258  27.948 -20.674  1.00  1.88           C  
ATOM    840  CD2 LEU A  52      11.555  28.436 -23.113  1.00  1.88           C  
ATOM    841  H   LEU A  52       9.894  23.878 -22.769  1.00  1.88           H  
ATOM    842  HA  LEU A  52      10.019  25.574 -20.432  1.00  1.88           H  
ATOM    843 1HB  LEU A  52      11.538  25.862 -22.316  1.00  1.88           H  
ATOM    844 2HB  LEU A  52      10.177  26.205 -23.392  1.00  1.88           H  
ATOM    845  HG  LEU A  52       9.687  28.252 -22.079  1.00  1.88           H  
ATOM    846 1HD1 LEU A  52      11.350  29.009 -20.440  1.00  1.88           H  
ATOM    847 2HD1 LEU A  52      10.601  27.470 -19.946  1.00  1.88           H  
ATOM    848 3HD1 LEU A  52      12.241  27.483 -20.641  1.00  1.88           H  
ATOM    849 1HD2 LEU A  52      11.651  29.501 -22.898  1.00  1.88           H  
ATOM    850 2HD2 LEU A  52      12.542  27.973 -23.100  1.00  1.88           H  
ATOM    851 3HD2 LEU A  52      11.104  28.304 -24.097  1.00  1.88           H  
ATOM    852  N   GLN A  53       7.505  26.112 -22.548  1.00  1.69           N  
ATOM    853  CA  GLN A  53       6.296  26.919 -22.687  1.00  1.69           C  
ATOM    854  C   GLN A  53       4.918  26.227 -22.697  1.00  1.69           C  
ATOM    855  O   GLN A  53       4.712  25.142 -23.255  1.00  1.69           O  
ATOM    856  CB  GLN A  53       6.459  27.795 -23.925  1.00  1.69           C  
ATOM    857  CG  GLN A  53       5.356  28.829 -24.145  1.00  1.69           C  
ATOM    858  CD  GLN A  53       5.703  29.830 -25.248  1.00  1.69           C  
ATOM    859  OE1 GLN A  53       6.773  29.756 -25.882  1.00  1.69           O  
ATOM    860  NE2 GLN A  53       4.807  30.778 -25.485  1.00  1.69           N  
ATOM    861  H   GLN A  53       7.808  25.538 -23.327  1.00  1.69           H  
ATOM    862  HA  GLN A  53       6.282  27.598 -21.840  1.00  1.69           H  
ATOM    863 1HB  GLN A  53       7.411  28.323 -23.872  1.00  1.69           H  
ATOM    864 2HB  GLN A  53       6.489  27.149 -24.805  1.00  1.69           H  
ATOM    865 1HG  GLN A  53       4.445  28.309 -24.447  1.00  1.69           H  
ATOM    866 2HG  GLN A  53       5.185  29.382 -23.217  1.00  1.69           H  
ATOM    867 1HE2 GLN A  53       4.974  31.470 -26.189  1.00  1.69           H  
ATOM    868 2HE2 GLN A  53       3.958  30.805 -24.949  1.00  1.69           H  
ATOM    869  N   ASN A  54       3.977  26.923 -22.065  1.00  1.50           N  
ATOM    870  CA  ASN A  54       2.560  26.581 -21.991  1.00  1.50           C  
ATOM    871  C   ASN A  54       1.947  26.432 -23.376  1.00  1.50           C  
ATOM    872  O   ASN A  54       2.006  27.358 -24.188  1.00  1.50           O  
ATOM    873  CB  ASN A  54       1.813  27.658 -21.228  1.00  1.50           C  
ATOM    874  CG  ASN A  54       0.353  27.359 -20.971  1.00  1.50           C  
ATOM    875  OD1 ASN A  54      -0.298  26.572 -21.669  1.00  1.50           O  
ATOM    876  ND2 ASN A  54      -0.182  28.005 -19.969  1.00  1.50           N  
ATOM    877  H   ASN A  54       4.265  27.783 -21.617  1.00  1.50           H  
ATOM    878  HA  ASN A  54       2.454  25.624 -21.474  1.00  1.50           H  
ATOM    879 1HB  ASN A  54       2.296  27.794 -20.263  1.00  1.50           H  
ATOM    880 2HB  ASN A  54       1.891  28.603 -21.765  1.00  1.50           H  
ATOM    881 1HD2 ASN A  54      -1.142  27.852 -19.733  1.00  1.50           H  
ATOM    882 2HD2 ASN A  54       0.368  28.636 -19.428  1.00  1.50           H  
ATOM    883  N   GLY A  55       1.367  25.270 -23.633  1.00  1.35           N  
ATOM    884  CA  GLY A  55       0.740  24.944 -24.897  1.00  1.35           C  
ATOM    885  C   GLY A  55       1.569  24.020 -25.775  1.00  1.35           C  
ATOM    886  O   GLY A  55       1.047  23.503 -26.762  1.00  1.35           O  
ATOM    887  H   GLY A  55       1.350  24.559 -22.911  1.00  1.35           H  
ATOM    888 1HA  GLY A  55      -0.222  24.473 -24.695  1.00  1.35           H  
ATOM    889 2HA  GLY A  55       0.531  25.865 -25.437  1.00  1.35           H  
ATOM    890  N   ASP A  56       2.852  23.829 -25.468  1.00  1.25           N  
ATOM    891  CA  ASP A  56       3.649  22.916 -26.289  1.00  1.25           C  
ATOM    892  C   ASP A  56       3.139  21.466 -26.246  1.00  1.25           C  
ATOM    893  O   ASP A  56       2.821  20.931 -25.176  1.00  1.25           O  
ATOM    894  CB  ASP A  56       5.119  22.954 -25.875  1.00  1.25           C  
ATOM    895  CG  ASP A  56       5.872  24.236 -26.327  1.00  1.25           C  
ATOM    896  OD1 ASP A  56       5.337  25.002 -27.109  1.00  1.25           O  
ATOM    897  OD2 ASP A  56       6.988  24.431 -25.887  1.00  1.25           O  
ATOM    898  H   ASP A  56       3.277  24.291 -24.659  1.00  1.25           H  
ATOM    899  HA  ASP A  56       3.589  23.254 -27.322  1.00  1.25           H  
ATOM    900 1HB  ASP A  56       5.159  22.913 -24.797  1.00  1.25           H  
ATOM    901 2HB  ASP A  56       5.632  22.072 -26.262  1.00  1.25           H  
ATOM    902  N   VAL A  57       3.156  20.806 -27.410  1.00  1.22           N  
ATOM    903  CA  VAL A  57       2.752  19.407 -27.540  1.00  1.22           C  
ATOM    904  C   VAL A  57       3.948  18.569 -27.904  1.00  1.22           C  
ATOM    905  O   VAL A  57       4.670  18.853 -28.870  1.00  1.22           O  
ATOM    906  CB  VAL A  57       1.748  19.190 -28.664  1.00  1.22           C  
ATOM    907  CG1 VAL A  57       1.321  17.725 -28.742  1.00  1.22           C  
ATOM    908  CG2 VAL A  57       0.631  20.094 -28.513  1.00  1.22           C  
ATOM    909  H   VAL A  57       3.394  21.324 -28.246  1.00  1.22           H  
ATOM    910  HA  VAL A  57       2.339  19.059 -26.596  1.00  1.22           H  
ATOM    911  HB  VAL A  57       2.241  19.391 -29.579  1.00  1.22           H  
ATOM    912 1HG1 VAL A  57       0.638  17.602 -29.580  1.00  1.22           H  
ATOM    913 2HG1 VAL A  57       2.182  17.085 -28.891  1.00  1.22           H  
ATOM    914 3HG1 VAL A  57       0.823  17.434 -27.823  1.00  1.22           H  
ATOM    915 1HG2 VAL A  57      -0.058  19.954 -29.340  1.00  1.22           H  
ATOM    916 2HG2 VAL A  57       0.124  19.920 -27.603  1.00  1.22           H  
ATOM    917 3HG2 VAL A  57       1.006  21.110 -28.519  1.00  1.22           H  
ATOM    918  N   ARG A  58       4.139  17.527 -27.135  1.00  1.24           N  
ATOM    919  CA  ARG A  58       5.253  16.631 -27.296  1.00  1.24           C  
ATOM    920  C   ARG A  58       4.828  15.192 -27.496  1.00  1.24           C  
ATOM    921  O   ARG A  58       3.741  14.768 -27.091  1.00  1.24           O  
ATOM    922  CB  ARG A  58       6.104  16.679 -26.075  1.00  1.24           C  
ATOM    923  CG  ARG A  58       6.752  18.005 -25.672  1.00  1.24           C  
ATOM    924  CD  ARG A  58       7.853  18.378 -26.560  1.00  1.24           C  
ATOM    925  NE  ARG A  58       8.590  19.505 -26.038  1.00  1.24           N  
ATOM    926  CZ  ARG A  58       9.567  19.381 -25.111  1.00  1.24           C  
ATOM    927  NH1 ARG A  58       9.876  18.186 -24.662  1.00  1.24           N  
ATOM    928  NH2 ARG A  58      10.200  20.440 -24.653  1.00  1.24           N  
ATOM    929  H   ARG A  58       3.476  17.355 -26.376  1.00  1.24           H  
ATOM    930  HA  ARG A  58       5.832  16.947 -28.157  1.00  1.24           H  
ATOM    931 1HB  ARG A  58       5.415  16.463 -25.299  1.00  1.24           H  
ATOM    932 2HB  ARG A  58       6.859  15.896 -26.094  1.00  1.24           H  
ATOM    933 1HG  ARG A  58       6.003  18.798 -25.701  1.00  1.24           H  
ATOM    934 2HG  ARG A  58       7.151  17.936 -24.665  1.00  1.24           H  
ATOM    935 1HD  ARG A  58       8.538  17.541 -26.690  1.00  1.24           H  
ATOM    936 2HD  ARG A  58       7.436  18.666 -27.510  1.00  1.24           H  
ATOM    937  HE  ARG A  58       8.360  20.432 -26.373  1.00  1.24           H  
ATOM    938 1HH1 ARG A  58       9.391  17.375 -25.011  1.00  1.24           H  
ATOM    939 2HH1 ARG A  58      10.607  18.072 -23.974  1.00  1.24           H  
ATOM    940 1HH2 ARG A  58       9.963  21.355 -24.997  1.00  1.24           H  
ATOM    941 2HH2 ARG A  58      10.902  20.333 -23.904  1.00  1.24           H  
ATOM    942  N   GLY A  59       5.739  14.403 -28.039  1.00  1.29           N  
ATOM    943  CA  GLY A  59       5.493  12.983 -28.212  1.00  1.29           C  
ATOM    944  C   GLY A  59       4.409  12.708 -29.235  1.00  1.29           C  
ATOM    945  O   GLY A  59       4.461  13.262 -30.332  1.00  1.29           O  
ATOM    946  H   GLY A  59       6.614  14.793 -28.357  1.00  1.29           H  
ATOM    947 1HA  GLY A  59       6.416  12.494 -28.523  1.00  1.29           H  
ATOM    948 2HA  GLY A  59       5.213  12.543 -27.256  1.00  1.29           H  
ATOM    949  N   ILE A  60       3.488  11.807 -28.871  1.00  1.33           N  
ATOM    950  CA  ILE A  60       2.389  11.282 -29.676  1.00  1.33           C  
ATOM    951  C   ILE A  60       3.027  10.263 -30.594  1.00  1.33           C  
ATOM    952  O   ILE A  60       2.904  10.336 -31.817  1.00  1.33           O  
ATOM    953  CB  ILE A  60       1.632  12.345 -30.491  1.00  1.33           C  
ATOM    954  CG1 ILE A  60       0.909  13.386 -29.594  1.00  1.33           C  
ATOM    955  CG2 ILE A  60       0.689  11.683 -31.320  1.00  1.33           C  
ATOM    956  CD1 ILE A  60       0.343  14.558 -30.397  1.00  1.33           C  
ATOM    957  H   ILE A  60       3.560  11.399 -27.947  1.00  1.33           H  
ATOM    958  HA  ILE A  60       1.677  10.767 -29.032  1.00  1.33           H  
ATOM    959  HB  ILE A  60       2.307  12.879 -31.143  1.00  1.33           H  
ATOM    960 1HG1 ILE A  60       0.091  12.899 -29.063  1.00  1.33           H  
ATOM    961 2HG1 ILE A  60       1.614  13.788 -28.860  1.00  1.33           H  
ATOM    962 1HG2 ILE A  60       0.192  12.434 -31.911  1.00  1.33           H  
ATOM    963 2HG2 ILE A  60       1.201  10.996 -31.959  1.00  1.33           H  
ATOM    964 3HG2 ILE A  60      -0.018  11.148 -30.695  1.00  1.33           H  
ATOM    965 1HD1 ILE A  60      -0.152  15.258 -29.726  1.00  1.33           H  
ATOM    966 2HD1 ILE A  60       1.154  15.065 -30.917  1.00  1.33           H  
ATOM    967 3HD1 ILE A  60      -0.379  14.190 -31.126  1.00  1.33           H  
ATOM    968  N   ILE A  61       3.761   9.344 -29.970  1.00  1.37           N  
ATOM    969  CA  ILE A  61       4.594   8.384 -30.683  1.00  1.37           C  
ATOM    970  C   ILE A  61       4.416   6.922 -30.347  1.00  1.37           C  
ATOM    971  O   ILE A  61       4.350   6.534 -29.169  1.00  1.37           O  
ATOM    972  CB  ILE A  61       6.092   8.742 -30.496  1.00  1.37           C  
ATOM    973  CG1 ILE A  61       6.421  10.114 -31.074  1.00  1.37           C  
ATOM    974  CG2 ILE A  61       6.959   7.715 -31.150  1.00  1.37           C  
ATOM    975  CD1 ILE A  61       7.787  10.599 -30.696  1.00  1.37           C  
ATOM    976  H   ILE A  61       3.746   9.357 -28.952  1.00  1.37           H  
ATOM    977  HA  ILE A  61       4.360   8.463 -31.733  1.00  1.37           H  
ATOM    978  HB  ILE A  61       6.324   8.781 -29.434  1.00  1.37           H  
ATOM    979 1HG1 ILE A  61       6.381  10.064 -32.147  1.00  1.37           H  
ATOM    980 2HG1 ILE A  61       5.710  10.829 -30.738  1.00  1.37           H  
ATOM    981 1HG2 ILE A  61       7.959   7.986 -31.012  1.00  1.37           H  
ATOM    982 2HG2 ILE A  61       6.793   6.744 -30.714  1.00  1.37           H  
ATOM    983 3HG2 ILE A  61       6.741   7.681 -32.205  1.00  1.37           H  
ATOM    984 1HD1 ILE A  61       7.959  11.579 -31.145  1.00  1.37           H  
ATOM    985 2HD1 ILE A  61       7.858  10.678 -29.612  1.00  1.37           H  
ATOM    986 3HD1 ILE A  61       8.535   9.897 -31.058  1.00  1.37           H  
ATOM    987  N   ALA A  62       4.328   6.114 -31.408  1.00  1.40           N  
ATOM    988  CA  ALA A  62       4.300   4.669 -31.287  1.00  1.40           C  
ATOM    989  C   ALA A  62       5.714   4.152 -31.313  1.00  1.40           C  
ATOM    990  O   ALA A  62       6.526   4.602 -32.128  1.00  1.40           O  
ATOM    991  CB  ALA A  62       3.553   4.025 -32.440  1.00  1.40           C  
ATOM    992  H   ALA A  62       4.333   6.521 -32.345  1.00  1.40           H  
ATOM    993  HA  ALA A  62       3.843   4.405 -30.335  1.00  1.40           H  
ATOM    994 1HB  ALA A  62       3.569   2.944 -32.316  1.00  1.40           H  
ATOM    995 2HB  ALA A  62       2.535   4.359 -32.486  1.00  1.40           H  
ATOM    996 3HB  ALA A  62       4.045   4.289 -33.368  1.00  1.40           H  
ATOM    997  N   ARG A  63       5.994   3.137 -30.520  1.00  1.42           N  
ATOM    998  CA  ARG A  63       7.285   2.485 -30.627  1.00  1.42           C  
ATOM    999  C   ARG A  63       7.039   1.132 -31.258  1.00  1.42           C  
ATOM   1000  O   ARG A  63       6.275   0.317 -30.738  1.00  1.42           O  
ATOM   1001  CB  ARG A  63       7.989   2.384 -29.301  1.00  1.42           C  
ATOM   1002  CG  ARG A  63       8.423   3.722 -28.694  1.00  1.42           C  
ATOM   1003  CD  ARG A  63       9.136   3.483 -27.418  1.00  1.42           C  
ATOM   1004  NE  ARG A  63       9.652   4.684 -26.776  1.00  1.42           N  
ATOM   1005  CZ  ARG A  63      10.600   4.654 -25.806  1.00  1.42           C  
ATOM   1006  NH1 ARG A  63      11.037   3.496 -25.384  1.00  1.42           N  
ATOM   1007  NH2 ARG A  63      11.099   5.772 -25.304  1.00  1.42           N  
ATOM   1008  H   ARG A  63       5.309   2.811 -29.852  1.00  1.42           H  
ATOM   1009  HA  ARG A  63       7.927   3.062 -31.286  1.00  1.42           H  
ATOM   1010 1HB  ARG A  63       7.351   1.884 -28.578  1.00  1.42           H  
ATOM   1011 2HB  ARG A  63       8.886   1.774 -29.420  1.00  1.42           H  
ATOM   1012 1HG  ARG A  63       9.087   4.229 -29.390  1.00  1.42           H  
ATOM   1013 2HG  ARG A  63       7.551   4.345 -28.501  1.00  1.42           H  
ATOM   1014 1HD  ARG A  63       8.438   3.042 -26.769  1.00  1.42           H  
ATOM   1015 2HD  ARG A  63       9.967   2.793 -27.580  1.00  1.42           H  
ATOM   1016  HE  ARG A  63       9.325   5.581 -27.104  1.00  1.42           H  
ATOM   1017 1HH1 ARG A  63      10.629   2.632 -25.724  1.00  1.42           H  
ATOM   1018 2HH1 ARG A  63      11.758   3.410 -24.672  1.00  1.42           H  
ATOM   1019 1HH2 ARG A  63      10.764   6.671 -25.614  1.00  1.42           H  
ATOM   1020 2HH2 ARG A  63      11.820   5.720 -24.600  1.00  1.42           H  
ATOM   1021  N   ILE A  64       7.623   0.936 -32.421  1.00  1.42           N  
ATOM   1022  CA  ILE A  64       7.364  -0.244 -33.214  1.00  1.42           C  
ATOM   1023  C   ILE A  64       8.108  -1.463 -32.691  1.00  1.42           C  
ATOM   1024  O   ILE A  64       9.285  -1.400 -32.319  1.00  1.42           O  
ATOM   1025  CB  ILE A  64       7.661   0.038 -34.694  1.00  1.42           C  
ATOM   1026  CG1 ILE A  64       6.801   1.221 -35.139  1.00  1.42           C  
ATOM   1027  CG2 ILE A  64       7.357  -1.171 -35.567  1.00  1.42           C  
ATOM   1028  CD1 ILE A  64       5.321   1.021 -34.934  1.00  1.42           C  
ATOM   1029  H   ILE A  64       8.250   1.655 -32.781  1.00  1.42           H  
ATOM   1030  HA  ILE A  64       6.300  -0.463 -33.146  1.00  1.42           H  
ATOM   1031  HB  ILE A  64       8.707   0.324 -34.806  1.00  1.42           H  
ATOM   1032 1HG1 ILE A  64       7.109   2.111 -34.584  1.00  1.42           H  
ATOM   1033 2HG1 ILE A  64       6.978   1.392 -36.200  1.00  1.42           H  
ATOM   1034 1HG2 ILE A  64       7.566  -0.932 -36.609  1.00  1.42           H  
ATOM   1035 2HG2 ILE A  64       7.974  -2.013 -35.267  1.00  1.42           H  
ATOM   1036 3HG2 ILE A  64       6.309  -1.430 -35.460  1.00  1.42           H  
ATOM   1037 1HD1 ILE A  64       4.781   1.905 -35.285  1.00  1.42           H  
ATOM   1038 2HD1 ILE A  64       4.992   0.149 -35.482  1.00  1.42           H  
ATOM   1039 3HD1 ILE A  64       5.120   0.873 -33.874  1.00  1.42           H  
ATOM   1040  N   ARG A  65       7.395  -2.577 -32.643  1.00  1.40           N  
ATOM   1041  CA  ARG A  65       7.939  -3.828 -32.168  1.00  1.40           C  
ATOM   1042  C   ARG A  65       9.212  -4.157 -32.936  1.00  1.40           C  
ATOM   1043  O   ARG A  65       9.284  -3.927 -34.142  1.00  1.40           O  
ATOM   1044  CB  ARG A  65       6.912  -4.935 -32.339  1.00  1.40           C  
ATOM   1045  CG  ARG A  65       5.742  -4.797 -31.380  1.00  1.40           C  
ATOM   1046  CD  ARG A  65       4.702  -5.846 -31.543  1.00  1.40           C  
ATOM   1047  NE  ARG A  65       3.936  -5.733 -32.788  1.00  1.40           N  
ATOM   1048  CZ  ARG A  65       2.994  -6.606 -33.167  1.00  1.40           C  
ATOM   1049  NH1 ARG A  65       2.695  -7.652 -32.419  1.00  1.40           N  
ATOM   1050  NH2 ARG A  65       2.374  -6.395 -34.292  1.00  1.40           N  
ATOM   1051  H   ARG A  65       6.433  -2.547 -32.950  1.00  1.40           H  
ATOM   1052  HA  ARG A  65       8.142  -3.724 -31.111  1.00  1.40           H  
ATOM   1053 1HB  ARG A  65       6.515  -4.917 -33.356  1.00  1.40           H  
ATOM   1054 2HB  ARG A  65       7.376  -5.907 -32.179  1.00  1.40           H  
ATOM   1055 1HG  ARG A  65       6.118  -4.854 -30.358  1.00  1.40           H  
ATOM   1056 2HG  ARG A  65       5.270  -3.825 -31.534  1.00  1.40           H  
ATOM   1057 1HD  ARG A  65       5.180  -6.824 -31.531  1.00  1.40           H  
ATOM   1058 2HD  ARG A  65       4.001  -5.781 -30.712  1.00  1.40           H  
ATOM   1059  HE  ARG A  65       4.101  -4.947 -33.436  1.00  1.40           H  
ATOM   1060 1HH1 ARG A  65       3.181  -7.806 -31.547  1.00  1.40           H  
ATOM   1061 2HH1 ARG A  65       1.975  -8.296 -32.722  1.00  1.40           H  
ATOM   1062 1HH2 ARG A  65       2.626  -5.560 -34.863  1.00  1.40           H  
ATOM   1063 2HH2 ARG A  65       1.657  -7.021 -34.618  1.00  1.40           H  
ATOM   1064  N   PRO A  66      10.218  -4.717 -32.258  1.00  1.36           N  
ATOM   1065  CA  PRO A  66      10.303  -5.197 -30.877  1.00  1.36           C  
ATOM   1066  C   PRO A  66      10.570  -4.162 -29.771  1.00  1.36           C  
ATOM   1067  O   PRO A  66      10.893  -4.553 -28.653  1.00  1.36           O  
ATOM   1068  CB  PRO A  66      11.488  -6.163 -30.984  1.00  1.36           C  
ATOM   1069  CG  PRO A  66      12.393  -5.519 -32.004  1.00  1.36           C  
ATOM   1070  CD  PRO A  66      11.445  -4.917 -33.028  1.00  1.36           C  
ATOM   1071  HA  PRO A  66       9.395  -5.768 -30.641  1.00  1.36           H  
ATOM   1072 1HB  PRO A  66      11.971  -6.278 -30.000  1.00  1.36           H  
ATOM   1073 2HB  PRO A  66      11.138  -7.160 -31.290  1.00  1.36           H  
ATOM   1074 1HG  PRO A  66      13.025  -4.766 -31.516  1.00  1.36           H  
ATOM   1075 2HG  PRO A  66      13.070  -6.267 -32.439  1.00  1.36           H  
ATOM   1076 1HD  PRO A  66      11.818  -3.954 -33.400  1.00  1.36           H  
ATOM   1077 2HD  PRO A  66      11.259  -5.622 -33.849  1.00  1.36           H  
ATOM   1078  N   HIS A  67      10.441  -2.864 -30.055  1.00  1.31           N  
ATOM   1079  CA  HIS A  67      10.748  -1.833 -29.059  1.00  1.31           C  
ATOM   1080  C   HIS A  67       9.500  -1.243 -28.392  1.00  1.31           C  
ATOM   1081  O   HIS A  67       9.548  -0.177 -27.757  1.00  1.31           O  
ATOM   1082  CB  HIS A  67      11.556  -0.730 -29.717  1.00  1.31           C  
ATOM   1083  CG  HIS A  67      12.862  -1.201 -30.205  1.00  1.31           C  
ATOM   1084  ND1 HIS A  67      14.029  -1.037 -29.500  1.00  1.31           N  
ATOM   1085  CD2 HIS A  67      13.187  -1.858 -31.324  1.00  1.31           C  
ATOM   1086  CE1 HIS A  67      15.030  -1.555 -30.191  1.00  1.31           C  
ATOM   1087  NE2 HIS A  67      14.545  -2.062 -31.300  1.00  1.31           N  
ATOM   1088  H   HIS A  67      10.143  -2.540 -30.975  1.00  1.31           H  
ATOM   1089  HA  HIS A  67      11.359  -2.267 -28.269  1.00  1.31           H  
ATOM   1090 1HB  HIS A  67      10.995  -0.325 -30.565  1.00  1.31           H  
ATOM   1091 2HB  HIS A  67      11.720   0.082 -29.008  1.00  1.31           H  
ATOM   1092  HD2 HIS A  67      12.496  -2.155 -32.105  1.00  1.31           H  
ATOM   1093  HE1 HIS A  67      16.079  -1.557 -29.896  1.00  1.31           H  
ATOM   1094  HE2 HIS A  67      15.082  -2.520 -32.025  1.00  1.31           H  
ATOM   1095  N   ALA A  68       8.377  -1.937 -28.518  1.00  1.24           N  
ATOM   1096  CA  ALA A  68       7.147  -1.456 -27.909  1.00  1.24           C  
ATOM   1097  C   ALA A  68       7.435  -1.250 -26.429  1.00  1.24           C  
ATOM   1098  O   ALA A  68       8.143  -2.059 -25.820  1.00  1.24           O  
ATOM   1099  CB  ALA A  68       6.024  -2.430 -28.155  1.00  1.24           C  
ATOM   1100  H   ALA A  68       8.389  -2.801 -29.033  1.00  1.24           H  
ATOM   1101  HA  ALA A  68       6.883  -0.494 -28.346  1.00  1.24           H  
ATOM   1102 1HB  ALA A  68       5.116  -2.054 -27.696  1.00  1.24           H  
ATOM   1103 2HB  ALA A  68       5.872  -2.527 -29.229  1.00  1.24           H  
ATOM   1104 3HB  ALA A  68       6.276  -3.396 -27.729  1.00  1.24           H  
ATOM   1105  N   THR A  69       6.930  -0.161 -25.855  1.00  1.17           N  
ATOM   1106  CA  THR A  69       7.288   0.157 -24.482  1.00  1.17           C  
ATOM   1107  C   THR A  69       6.153   0.511 -23.535  1.00  1.17           C  
ATOM   1108  O   THR A  69       5.325   1.366 -23.843  1.00  1.17           O  
ATOM   1109  CB  THR A  69       8.242   1.355 -24.527  1.00  1.17           C  
ATOM   1110  OG1 THR A  69       9.411   1.030 -25.333  1.00  1.17           O  
ATOM   1111  CG2 THR A  69       8.683   1.755 -23.169  1.00  1.17           C  
ATOM   1112  H   THR A  69       6.328   0.455 -26.383  1.00  1.17           H  
ATOM   1113  HA  THR A  69       7.809  -0.703 -24.059  1.00  1.17           H  
ATOM   1114  HB  THR A  69       7.725   2.191 -24.957  1.00  1.17           H  
ATOM   1115  HG1 THR A  69       9.179   0.616 -26.209  1.00  1.17           H  
ATOM   1116 1HG2 THR A  69       9.342   2.595 -23.256  1.00  1.17           H  
ATOM   1117 2HG2 THR A  69       7.841   2.035 -22.571  1.00  1.17           H  
ATOM   1118 3HG2 THR A  69       9.183   0.938 -22.720  1.00  1.17           H  
ATOM   1119  N   ASN A  70       6.174  -0.076 -22.344  1.00  1.11           N  
ATOM   1120  CA  ASN A  70       5.229   0.305 -21.302  1.00  1.11           C  
ATOM   1121  C   ASN A  70       5.832   1.572 -20.678  1.00  1.11           C  
ATOM   1122  O   ASN A  70       6.991   1.540 -20.227  1.00  1.11           O  
ATOM   1123  CB  ASN A  70       5.027  -0.805 -20.277  1.00  1.11           C  
ATOM   1124  CG  ASN A  70       3.872  -0.553 -19.353  1.00  1.11           C  
ATOM   1125  OD1 ASN A  70       3.635   0.556 -18.911  1.00  1.11           O  
ATOM   1126  ND2 ASN A  70       3.118  -1.598 -19.087  1.00  1.11           N  
ATOM   1127  H   ASN A  70       6.863  -0.790 -22.159  1.00  1.11           H  
ATOM   1128  HA  ASN A  70       4.269   0.567 -21.751  1.00  1.11           H  
ATOM   1129 1HB  ASN A  70       4.889  -1.755 -20.770  1.00  1.11           H  
ATOM   1130 2HB  ASN A  70       5.928  -0.890 -19.672  1.00  1.11           H  
ATOM   1131 1HD2 ASN A  70       2.292  -1.503 -18.520  1.00  1.11           H  
ATOM   1132 2HD2 ASN A  70       3.347  -2.495 -19.464  1.00  1.11           H  
ATOM   1133  N   THR A  71       5.127   2.705 -20.779  1.00  1.06           N  
ATOM   1134  CA  THR A  71       5.679   3.990 -20.321  1.00  1.06           C  
ATOM   1135  C   THR A  71       4.874   4.641 -19.197  1.00  1.06           C  
ATOM   1136  O   THR A  71       3.648   4.751 -19.286  1.00  1.06           O  
ATOM   1137  CB  THR A  71       5.759   5.007 -21.483  1.00  1.06           C  
ATOM   1138  OG1 THR A  71       6.582   4.479 -22.529  1.00  1.06           O  
ATOM   1139  CG2 THR A  71       6.356   6.352 -20.996  1.00  1.06           C  
ATOM   1140  H   THR A  71       4.179   2.652 -21.159  1.00  1.06           H  
ATOM   1141  HA  THR A  71       6.685   3.813 -19.950  1.00  1.06           H  
ATOM   1142  HB  THR A  71       4.762   5.179 -21.879  1.00  1.06           H  
ATOM   1143  HG1 THR A  71       6.093   3.778 -22.987  1.00  1.06           H  
ATOM   1144 1HG2 THR A  71       6.408   7.048 -21.831  1.00  1.06           H  
ATOM   1145 2HG2 THR A  71       5.732   6.782 -20.219  1.00  1.06           H  
ATOM   1146 3HG2 THR A  71       7.357   6.184 -20.597  1.00  1.06           H  
ATOM   1147  N   THR A  72       5.567   5.117 -18.159  1.00  1.02           N  
ATOM   1148  CA  THR A  72       4.886   5.811 -17.074  1.00  1.02           C  
ATOM   1149  C   THR A  72       5.304   7.276 -17.028  1.00  1.02           C  
ATOM   1150  O   THR A  72       6.489   7.607 -17.146  1.00  1.02           O  
ATOM   1151  CB  THR A  72       5.144   5.168 -15.700  1.00  1.02           C  
ATOM   1152  OG1 THR A  72       4.716   3.812 -15.725  1.00  1.02           O  
ATOM   1153  CG2 THR A  72       4.377   5.918 -14.592  1.00  1.02           C  
ATOM   1154  H   THR A  72       6.577   4.988 -18.142  1.00  1.02           H  
ATOM   1155  HA  THR A  72       3.828   5.773 -17.263  1.00  1.02           H  
ATOM   1156  HB  THR A  72       6.159   5.199 -15.472  1.00  1.02           H  
ATOM   1157  HG1 THR A  72       4.784   3.442 -14.845  1.00  1.02           H  
ATOM   1158 1HG2 THR A  72       4.566   5.437 -13.633  1.00  1.02           H  
ATOM   1159 2HG2 THR A  72       4.710   6.950 -14.544  1.00  1.02           H  
ATOM   1160 3HG2 THR A  72       3.308   5.895 -14.804  1.00  1.02           H  
ATOM   1161  N   LEU A  73       4.317   8.157 -16.895  1.00  1.00           N  
ATOM   1162  CA  LEU A  73       4.582   9.590 -16.804  1.00  1.00           C  
ATOM   1163  C   LEU A  73       3.990  10.275 -15.582  1.00  1.00           C  
ATOM   1164  O   LEU A  73       2.797  10.155 -15.298  1.00  1.00           O  
ATOM   1165  CB  LEU A  73       4.133  10.301 -18.089  1.00  1.00           C  
ATOM   1166  CG  LEU A  73       4.187  11.820 -18.052  1.00  1.00           C  
ATOM   1167  CD1 LEU A  73       5.548  12.270 -17.782  1.00  1.00           C  
ATOM   1168  CD2 LEU A  73       3.774  12.345 -19.433  1.00  1.00           C  
ATOM   1169  H   LEU A  73       3.363   7.799 -16.857  1.00  1.00           H  
ATOM   1170  HA  LEU A  73       5.662   9.721 -16.742  1.00  1.00           H  
ATOM   1171 1HB  LEU A  73       4.774   9.969 -18.906  1.00  1.00           H  
ATOM   1172 2HB  LEU A  73       3.107  10.004 -18.312  1.00  1.00           H  
ATOM   1173  HG  LEU A  73       3.539  12.208 -17.284  1.00  1.00           H  
ATOM   1174 1HD1 LEU A  73       5.557  13.323 -17.801  1.00  1.00           H  
ATOM   1175 2HD1 LEU A  73       5.904  11.951 -16.858  1.00  1.00           H  
ATOM   1176 3HD1 LEU A  73       6.162  11.893 -18.496  1.00  1.00           H  
ATOM   1177 1HD2 LEU A  73       3.811  13.434 -19.443  1.00  1.00           H  
ATOM   1178 2HD2 LEU A  73       4.447  11.962 -20.187  1.00  1.00           H  
ATOM   1179 3HD2 LEU A  73       2.787  12.018 -19.657  1.00  1.00           H  
ATOM   1180  N   LEU A  74       4.861  10.978 -14.849  1.00  0.99           N  
ATOM   1181  CA  LEU A  74       4.510  11.762 -13.671  1.00  0.99           C  
ATOM   1182  C   LEU A  74       5.089  13.171 -13.746  1.00  0.99           C  
ATOM   1183  O   LEU A  74       6.258  13.367 -14.080  1.00  0.99           O  
ATOM   1184  CB  LEU A  74       5.013  11.067 -12.406  1.00  0.99           C  
ATOM   1185  CG  LEU A  74       4.735  11.816 -11.085  1.00  0.99           C  
ATOM   1186  CD1 LEU A  74       4.465  10.827  -9.997  1.00  0.99           C  
ATOM   1187  CD2 LEU A  74       5.962  12.667 -10.732  1.00  0.99           C  
ATOM   1188  H   LEU A  74       5.841  10.981 -15.152  1.00  0.99           H  
ATOM   1189  HA  LEU A  74       3.424  11.844 -13.616  1.00  0.99           H  
ATOM   1190 1HB  LEU A  74       4.542  10.090 -12.337  1.00  0.99           H  
ATOM   1191 2HB  LEU A  74       6.091  10.928 -12.490  1.00  0.99           H  
ATOM   1192  HG  LEU A  74       3.868  12.461 -11.195  1.00  0.99           H  
ATOM   1193 1HD1 LEU A  74       4.272  11.362  -9.065  1.00  0.99           H  
ATOM   1194 2HD1 LEU A  74       3.588  10.232 -10.258  1.00  0.99           H  
ATOM   1195 3HD1 LEU A  74       5.320  10.177  -9.880  1.00  0.99           H  
ATOM   1196 1HD2 LEU A  74       5.780  13.205  -9.801  1.00  0.99           H  
ATOM   1197 2HD2 LEU A  74       6.815  12.036 -10.625  1.00  0.99           H  
ATOM   1198 3HD2 LEU A  74       6.153  13.372 -11.521  1.00  0.99           H  
ATOM   1199  N   VAL A  75       4.274  14.165 -13.424  1.00  0.97           N  
ATOM   1200  CA  VAL A  75       4.732  15.549 -13.475  1.00  0.97           C  
ATOM   1201  C   VAL A  75       5.342  15.953 -12.149  1.00  0.97           C  
ATOM   1202  O   VAL A  75       4.739  15.735 -11.098  1.00  0.97           O  
ATOM   1203  CB  VAL A  75       3.579  16.466 -13.800  1.00  0.97           C  
ATOM   1204  CG1 VAL A  75       4.029  17.865 -13.821  1.00  0.97           C  
ATOM   1205  CG2 VAL A  75       2.976  16.053 -15.111  1.00  0.97           C  
ATOM   1206  H   VAL A  75       3.324  13.956 -13.143  1.00  0.97           H  
ATOM   1207  HA  VAL A  75       5.487  15.643 -14.255  1.00  0.97           H  
ATOM   1208  HB  VAL A  75       2.832  16.393 -13.019  1.00  0.97           H  
ATOM   1209 1HG1 VAL A  75       3.181  18.479 -14.052  1.00  0.97           H  
ATOM   1210 2HG1 VAL A  75       4.431  18.135 -12.850  1.00  0.97           H  
ATOM   1211 3HG1 VAL A  75       4.791  17.978 -14.587  1.00  0.97           H  
ATOM   1212 1HG2 VAL A  75       2.137  16.703 -15.318  1.00  0.97           H  
ATOM   1213 2HG2 VAL A  75       3.713  16.136 -15.902  1.00  0.97           H  
ATOM   1214 3HG2 VAL A  75       2.632  15.025 -15.057  1.00  0.97           H  
ATOM   1215  N   HIS A  76       6.548  16.507 -12.184  1.00  0.96           N  
ATOM   1216  CA  HIS A  76       7.213  16.830 -10.936  1.00  0.96           C  
ATOM   1217  C   HIS A  76       7.000  18.277 -10.469  1.00  0.96           C  
ATOM   1218  O   HIS A  76       6.633  18.480  -9.307  1.00  0.96           O  
ATOM   1219  CB  HIS A  76       8.695  16.410 -11.034  1.00  0.96           C  
ATOM   1220  CG  HIS A  76       9.555  16.676  -9.839  1.00  0.96           C  
ATOM   1221  ND1 HIS A  76       9.297  16.139  -8.587  1.00  0.96           N  
ATOM   1222  CD2 HIS A  76      10.707  17.374  -9.720  1.00  0.96           C  
ATOM   1223  CE1 HIS A  76      10.251  16.522  -7.748  1.00  0.96           C  
ATOM   1224  NE2 HIS A  76      11.114  17.268  -8.411  1.00  0.96           N  
ATOM   1225  H   HIS A  76       7.007  16.723 -13.069  1.00  0.96           H  
ATOM   1226  HA  HIS A  76       6.788  16.197 -10.164  1.00  0.96           H  
ATOM   1227 1HB  HIS A  76       8.726  15.339 -11.211  1.00  0.96           H  
ATOM   1228 2HB  HIS A  76       9.140  16.864 -11.883  1.00  0.96           H  
ATOM   1229  HD2 HIS A  76      11.217  17.915 -10.516  1.00  0.96           H  
ATOM   1230  HE1 HIS A  76      10.313  16.267  -6.694  1.00  0.96           H  
ATOM   1231  HE2 HIS A  76      11.945  17.690  -8.022  1.00  0.96           H  
ATOM   1232  N   LYS A  77       7.214  19.284 -11.341  1.00  0.94           N  
ATOM   1233  CA  LYS A  77       7.054  20.683 -10.866  1.00  0.94           C  
ATOM   1234  C   LYS A  77       5.990  21.541 -11.558  1.00  0.94           C  
ATOM   1235  O   LYS A  77       5.970  22.751 -11.344  1.00  0.94           O  
ATOM   1236  CB  LYS A  77       8.349  21.480 -10.933  1.00  0.94           C  
ATOM   1237  CG  LYS A  77       9.485  20.931 -10.098  1.00  0.94           C  
ATOM   1238  CD  LYS A  77      10.725  21.804 -10.227  1.00  0.94           C  
ATOM   1239  CE  LYS A  77      11.882  21.257  -9.410  1.00  0.94           C  
ATOM   1240  NZ  LYS A  77      13.101  22.113  -9.532  1.00  0.94           N  
ATOM   1241  H   LYS A  77       7.501  19.063 -12.296  1.00  0.94           H  
ATOM   1242  HA  LYS A  77       6.772  20.638  -9.815  1.00  0.94           H  
ATOM   1243 1HB  LYS A  77       8.650  21.649 -11.946  1.00  0.94           H  
ATOM   1244 2HB  LYS A  77       8.145  22.468 -10.523  1.00  0.94           H  
ATOM   1245 1HG  LYS A  77       9.181  20.886  -9.051  1.00  0.94           H  
ATOM   1246 2HG  LYS A  77       9.715  19.933 -10.426  1.00  0.94           H  
ATOM   1247 1HD  LYS A  77      11.023  21.857 -11.277  1.00  0.94           H  
ATOM   1248 2HD  LYS A  77      10.497  22.812  -9.883  1.00  0.94           H  
ATOM   1249 1HE  LYS A  77      11.587  21.206  -8.364  1.00  0.94           H  
ATOM   1250 2HE  LYS A  77      12.120  20.253  -9.760  1.00  0.94           H  
ATOM   1251 1HZ  LYS A  77      13.849  21.720  -8.978  1.00  0.94           H  
ATOM   1252 2HZ  LYS A  77      13.388  22.157 -10.501  1.00  0.94           H  
ATOM   1253 3HZ  LYS A  77      12.892  23.044  -9.202  1.00  0.94           H  
ATOM   1254  N   GLY A  78       5.135  20.973 -12.391  1.00  0.92           N  
ATOM   1255  CA  GLY A  78       4.129  21.796 -13.081  1.00  0.92           C  
ATOM   1256  C   GLY A  78       2.817  21.066 -13.334  1.00  0.92           C  
ATOM   1257  O   GLY A  78       2.257  20.435 -12.428  1.00  0.92           O  
ATOM   1258  H   GLY A  78       5.174  19.978 -12.544  1.00  0.92           H  
ATOM   1259 1HA  GLY A  78       3.920  22.686 -12.486  1.00  0.92           H  
ATOM   1260 2HA  GLY A  78       4.534  22.157 -14.018  1.00  0.92           H  
ATOM   1261  N   LYS A  79       2.309  21.182 -14.570  1.00  0.90           N  
ATOM   1262  CA  LYS A  79       1.032  20.525 -14.942  1.00  0.90           C  
ATOM   1263  C   LYS A  79       0.950  20.131 -16.414  1.00  0.90           C  
ATOM   1264  O   LYS A  79       1.185  20.960 -17.309  1.00  0.90           O  
ATOM   1265  CB  LYS A  79      -0.185  21.384 -14.615  1.00  0.90           C  
ATOM   1266  CG  LYS A  79      -1.499  20.680 -14.934  1.00  0.90           C  
ATOM   1267  CD  LYS A  79      -2.717  21.483 -14.545  1.00  0.90           C  
ATOM   1268  CE  LYS A  79      -3.949  20.707 -14.947  1.00  0.90           C  
ATOM   1269  NZ  LYS A  79      -5.220  21.394 -14.650  1.00  0.90           N  
ATOM   1270  H   LYS A  79       2.861  21.705 -15.260  1.00  0.90           H  
ATOM   1271  HA  LYS A  79       0.949  19.609 -14.366  1.00  0.90           H  
ATOM   1272 1HB  LYS A  79      -0.181  21.651 -13.557  1.00  0.90           H  
ATOM   1273 2HB  LYS A  79      -0.150  22.302 -15.184  1.00  0.90           H  
ATOM   1274 1HG  LYS A  79      -1.554  20.491 -16.004  1.00  0.90           H  
ATOM   1275 2HG  LYS A  79      -1.531  19.716 -14.429  1.00  0.90           H  
ATOM   1276 1HD  LYS A  79      -2.719  21.655 -13.469  1.00  0.90           H  
ATOM   1277 2HD  LYS A  79      -2.702  22.446 -15.060  1.00  0.90           H  
ATOM   1278 1HE  LYS A  79      -3.900  20.514 -16.019  1.00  0.90           H  
ATOM   1279 2HE  LYS A  79      -3.938  19.760 -14.418  1.00  0.90           H  
ATOM   1280 1HZ  LYS A  79      -5.984  20.771 -14.970  1.00  0.90           H  
ATOM   1281 2HZ  LYS A  79      -5.309  21.560 -13.666  1.00  0.90           H  
ATOM   1282 3HZ  LYS A  79      -5.264  22.264 -15.146  1.00  0.90           H  
ATOM   1283  N   VAL A  80       0.609  18.856 -16.645  1.00  0.89           N  
ATOM   1284  CA  VAL A  80       0.549  18.283 -17.989  1.00  0.89           C  
ATOM   1285  C   VAL A  80      -0.695  17.445 -18.290  1.00  0.89           C  
ATOM   1286  O   VAL A  80      -1.164  16.669 -17.446  1.00  0.89           O  
ATOM   1287  CB  VAL A  80       1.786  17.400 -18.215  1.00  0.89           C  
ATOM   1288  CG1 VAL A  80       1.801  16.821 -19.540  1.00  0.89           C  
ATOM   1289  CG2 VAL A  80       2.968  18.182 -17.995  1.00  0.89           C  
ATOM   1290  H   VAL A  80       0.401  18.262 -15.840  1.00  0.89           H  
ATOM   1291  HA  VAL A  80       0.576  19.104 -18.706  1.00  0.89           H  
ATOM   1292  HB  VAL A  80       1.758  16.564 -17.541  1.00  0.89           H  
ATOM   1293 1HG1 VAL A  80       2.692  16.198 -19.632  1.00  0.89           H  
ATOM   1294 2HG1 VAL A  80       0.940  16.211 -19.681  1.00  0.89           H  
ATOM   1295 3HG1 VAL A  80       1.829  17.601 -20.282  1.00  0.89           H  
ATOM   1296 1HG2 VAL A  80       3.837  17.585 -18.144  1.00  0.89           H  
ATOM   1297 2HG2 VAL A  80       2.970  19.003 -18.678  1.00  0.89           H  
ATOM   1298 3HG2 VAL A  80       2.958  18.532 -16.990  1.00  0.89           H  
ATOM   1299  N   LYS A  81      -1.246  17.615 -19.493  1.00  0.88           N  
ATOM   1300  CA  LYS A  81      -2.321  16.736 -19.936  1.00  0.88           C  
ATOM   1301  C   LYS A  81      -1.617  15.527 -20.556  1.00  0.88           C  
ATOM   1302  O   LYS A  81      -0.799  15.691 -21.467  1.00  0.88           O  
ATOM   1303  CB  LYS A  81      -3.224  17.409 -20.966  1.00  0.88           C  
ATOM   1304  CG  LYS A  81      -3.976  18.634 -20.471  1.00  0.88           C  
ATOM   1305  CD  LYS A  81      -4.899  19.212 -21.549  1.00  0.88           C  
ATOM   1306  CE  LYS A  81      -5.572  20.533 -21.098  1.00  0.88           C  
ATOM   1307  NZ  LYS A  81      -6.428  20.353 -19.884  1.00  0.88           N  
ATOM   1308  H   LYS A  81      -0.844  18.299 -20.136  1.00  0.88           H  
ATOM   1309  HA  LYS A  81      -2.912  16.401 -19.083  1.00  0.88           H  
ATOM   1310 1HB  LYS A  81      -2.625  17.713 -21.824  1.00  0.88           H  
ATOM   1311 2HB  LYS A  81      -3.959  16.686 -21.322  1.00  0.88           H  
ATOM   1312 1HG  LYS A  81      -4.570  18.377 -19.615  1.00  0.88           H  
ATOM   1313 2HG  LYS A  81      -3.263  19.376 -20.179  1.00  0.88           H  
ATOM   1314 1HD  LYS A  81      -4.320  19.397 -22.455  1.00  0.88           H  
ATOM   1315 2HD  LYS A  81      -5.677  18.486 -21.783  1.00  0.88           H  
ATOM   1316 1HE  LYS A  81      -4.803  21.268 -20.882  1.00  0.88           H  
ATOM   1317 2HE  LYS A  81      -6.193  20.903 -21.913  1.00  0.88           H  
ATOM   1318 1HZ  LYS A  81      -6.850  21.225 -19.618  1.00  0.88           H  
ATOM   1319 2HZ  LYS A  81      -7.163  19.678 -20.045  1.00  0.88           H  
ATOM   1320 3HZ  LYS A  81      -5.858  20.018 -19.114  1.00  0.88           H  
ATOM   1321  N   ILE A  82      -1.897  14.333 -20.055  1.00  0.90           N  
ATOM   1322  CA  ILE A  82      -1.213  13.124 -20.509  1.00  0.90           C  
ATOM   1323  C   ILE A  82      -2.135  12.248 -21.323  1.00  0.90           C  
ATOM   1324  O   ILE A  82      -3.247  11.940 -20.889  1.00  0.90           O  
ATOM   1325  CB  ILE A  82      -0.676  12.316 -19.332  1.00  0.90           C  
ATOM   1326  CG1 ILE A  82       0.295  13.176 -18.531  1.00  0.90           C  
ATOM   1327  CG2 ILE A  82      -0.005  11.044 -19.843  1.00  0.90           C  
ATOM   1328  CD1 ILE A  82       0.728  12.515 -17.261  1.00  0.90           C  
ATOM   1329  H   ILE A  82      -2.587  14.266 -19.316  1.00  0.90           H  
ATOM   1330  HA  ILE A  82      -0.373  13.410 -21.141  1.00  0.90           H  
ATOM   1331  HB  ILE A  82      -1.498  12.051 -18.661  1.00  0.90           H  
ATOM   1332 1HG1 ILE A  82       1.148  13.421 -19.139  1.00  0.90           H  
ATOM   1333 2HG1 ILE A  82      -0.203  14.111 -18.259  1.00  0.90           H  
ATOM   1334 1HG2 ILE A  82       0.382  10.478 -19.007  1.00  0.90           H  
ATOM   1335 2HG2 ILE A  82      -0.728  10.440 -20.385  1.00  0.90           H  
ATOM   1336 3HG2 ILE A  82       0.809  11.306 -20.511  1.00  0.90           H  
ATOM   1337 1HD1 ILE A  82       1.398  13.174 -16.709  1.00  0.90           H  
ATOM   1338 2HD1 ILE A  82      -0.146  12.308 -16.679  1.00  0.90           H  
ATOM   1339 3HD1 ILE A  82       1.236  11.579 -17.481  1.00  0.90           H  
ATOM   1340  N   TYR A  83      -1.688  11.885 -22.520  1.00  0.93           N  
ATOM   1341  CA  TYR A  83      -2.495  11.124 -23.456  1.00  0.93           C  
ATOM   1342  C   TYR A  83      -1.908   9.750 -23.808  1.00  0.93           C  
ATOM   1343  O   TYR A  83      -0.702   9.608 -24.058  1.00  0.93           O  
ATOM   1344  CB  TYR A  83      -2.686  11.980 -24.692  1.00  0.93           C  
ATOM   1345  CG  TYR A  83      -3.494  11.402 -25.743  1.00  0.93           C  
ATOM   1346  CD1 TYR A  83      -4.870  11.519 -25.684  1.00  0.93           C  
ATOM   1347  CD2 TYR A  83      -2.888  10.782 -26.780  1.00  0.93           C  
ATOM   1348  CE1 TYR A  83      -5.633  11.016 -26.683  1.00  0.93           C  
ATOM   1349  CE2 TYR A  83      -3.635  10.274 -27.763  1.00  0.93           C  
ATOM   1350  CZ  TYR A  83      -5.019  10.387 -27.735  1.00  0.93           C  
ATOM   1351  OH  TYR A  83      -5.787   9.871 -28.761  1.00  0.93           O  
ATOM   1352  H   TYR A  83      -0.754  12.164 -22.818  1.00  0.93           H  
ATOM   1353  HA  TYR A  83      -3.470  10.952 -23.003  1.00  0.93           H  
ATOM   1354 1HB  TYR A  83      -3.144  12.907 -24.382  1.00  0.93           H  
ATOM   1355 2HB  TYR A  83      -1.711  12.227 -25.112  1.00  0.93           H  
ATOM   1356  HD1 TYR A  83      -5.335  12.024 -24.843  1.00  0.93           H  
ATOM   1357  HD2 TYR A  83      -1.801  10.696 -26.812  1.00  0.93           H  
ATOM   1358  HE1 TYR A  83      -6.718  11.112 -26.649  1.00  0.93           H  
ATOM   1359  HE2 TYR A  83      -3.137   9.780 -28.569  1.00  0.93           H  
ATOM   1360  HH  TYR A  83      -6.717  10.086 -28.608  1.00  0.93           H  
ATOM   1361  N   CYS A  84      -2.787   8.743 -23.844  1.00  0.98           N  
ATOM   1362  CA  CYS A  84      -2.448   7.366 -24.198  1.00  0.98           C  
ATOM   1363  C   CYS A  84      -3.474   6.775 -25.173  1.00  0.98           C  
ATOM   1364  O   CYS A  84      -4.682   6.804 -24.904  1.00  0.98           O  
ATOM   1365  CB  CYS A  84      -2.365   6.532 -22.911  1.00  0.98           C  
ATOM   1366  SG  CYS A  84      -1.964   4.773 -23.107  1.00  0.98           S  
ATOM   1367  H   CYS A  84      -3.748   8.953 -23.578  1.00  0.98           H  
ATOM   1368  HA  CYS A  84      -1.470   7.368 -24.670  1.00  0.98           H  
ATOM   1369 1HB  CYS A  84      -1.611   6.971 -22.261  1.00  0.98           H  
ATOM   1370 2HB  CYS A  84      -3.317   6.597 -22.386  1.00  0.98           H  
ATOM   1371  N   VAL A  85      -3.021   6.261 -26.343  1.00  1.05           N  
ATOM   1372  CA  VAL A  85      -3.972   5.751 -27.380  1.00  1.05           C  
ATOM   1373  C   VAL A  85      -3.631   4.387 -27.986  1.00  1.05           C  
ATOM   1374  O   VAL A  85      -2.483   4.111 -28.317  1.00  1.05           O  
ATOM   1375  CB  VAL A  85      -4.085   6.776 -28.534  1.00  1.05           C  
ATOM   1376  CG1 VAL A  85      -2.741   6.998 -29.154  1.00  1.05           C  
ATOM   1377  CG2 VAL A  85      -5.078   6.311 -29.605  1.00  1.05           C  
ATOM   1378  H   VAL A  85      -2.007   6.249 -26.488  1.00  1.05           H  
ATOM   1379  HA  VAL A  85      -4.949   5.665 -26.914  1.00  1.05           H  
ATOM   1380  HB  VAL A  85      -4.431   7.693 -28.125  1.00  1.05           H  
ATOM   1381 1HG1 VAL A  85      -2.814   7.738 -29.945  1.00  1.05           H  
ATOM   1382 2HG1 VAL A  85      -2.060   7.353 -28.381  1.00  1.05           H  
ATOM   1383 3HG1 VAL A  85      -2.378   6.057 -29.571  1.00  1.05           H  
ATOM   1384 1HG2 VAL A  85      -5.146   7.073 -30.379  1.00  1.05           H  
ATOM   1385 2HG2 VAL A  85      -4.745   5.378 -30.053  1.00  1.05           H  
ATOM   1386 3HG2 VAL A  85      -6.059   6.167 -29.160  1.00  1.05           H  
ATOM   1387  N   GLY A  86      -4.649   3.532 -28.157  1.00  1.12           N  
ATOM   1388  CA  GLY A  86      -4.430   2.181 -28.693  1.00  1.12           C  
ATOM   1389  C   GLY A  86      -3.878   2.173 -30.112  1.00  1.12           C  
ATOM   1390  O   GLY A  86      -4.546   2.635 -31.040  1.00  1.12           O  
ATOM   1391  H   GLY A  86      -5.591   3.834 -27.895  1.00  1.12           H  
ATOM   1392 1HA  GLY A  86      -3.743   1.641 -28.042  1.00  1.12           H  
ATOM   1393 2HA  GLY A  86      -5.373   1.634 -28.663  1.00  1.12           H  
ATOM   1394  N   ALA A  87      -2.700   1.561 -30.291  1.00  1.20           N  
ATOM   1395  CA  ALA A  87      -2.045   1.481 -31.597  1.00  1.20           C  
ATOM   1396  C   ALA A  87      -1.888   0.039 -32.086  1.00  1.20           C  
ATOM   1397  O   ALA A  87      -1.681  -0.207 -33.273  1.00  1.20           O  
ATOM   1398  CB  ALA A  87      -0.698   2.157 -31.523  1.00  1.20           C  
ATOM   1399  H   ALA A  87      -2.216   1.170 -29.487  1.00  1.20           H  
ATOM   1400  HA  ALA A  87      -2.667   2.002 -32.319  1.00  1.20           H  
ATOM   1401 1HB  ALA A  87      -0.217   2.135 -32.493  1.00  1.20           H  
ATOM   1402 2HB  ALA A  87      -0.840   3.187 -31.205  1.00  1.20           H  
ATOM   1403 3HB  ALA A  87      -0.072   1.639 -30.796  1.00  1.20           H  
ATOM   1404  N   ASN A  88      -1.997  -0.924 -31.182  1.00  1.25           N  
ATOM   1405  CA  ASN A  88      -1.864  -2.325 -31.565  1.00  1.25           C  
ATOM   1406  C   ASN A  88      -3.160  -2.818 -32.201  1.00  1.25           C  
ATOM   1407  O   ASN A  88      -4.187  -2.942 -31.536  1.00  1.25           O  
ATOM   1408  CB  ASN A  88      -1.474  -3.174 -30.382  1.00  1.25           C  
ATOM   1409  CG  ASN A  88      -1.218  -4.637 -30.735  1.00  1.25           C  
ATOM   1410  OD1 ASN A  88      -1.814  -5.234 -31.651  1.00  1.25           O  
ATOM   1411  ND2 ASN A  88      -0.312  -5.238 -29.999  1.00  1.25           N  
ATOM   1412  H   ASN A  88      -2.111  -0.679 -30.202  1.00  1.25           H  
ATOM   1413  HA  ASN A  88      -1.080  -2.406 -32.319  1.00  1.25           H  
ATOM   1414 1HB  ASN A  88      -0.572  -2.765 -29.946  1.00  1.25           H  
ATOM   1415 2HB  ASN A  88      -2.256  -3.121 -29.624  1.00  1.25           H  
ATOM   1416 1HD2 ASN A  88      -0.092  -6.201 -30.165  1.00  1.25           H  
ATOM   1417 2HD2 ASN A  88       0.155  -4.738 -29.270  1.00  1.25           H  
ATOM   1418  N   ARG A  89      -3.107  -3.128 -33.492  1.00  1.27           N  
ATOM   1419  CA  ARG A  89      -4.286  -3.496 -34.284  1.00  1.27           C  
ATOM   1420  C   ARG A  89      -5.028  -4.735 -33.787  1.00  1.27           C  
ATOM   1421  O   ARG A  89      -6.207  -4.911 -34.094  1.00  1.27           O  
ATOM   1422  CB  ARG A  89      -3.896  -3.710 -35.739  1.00  1.27           C  
ATOM   1423  CG  ARG A  89      -3.538  -2.434 -36.472  1.00  1.27           C  
ATOM   1424  CD  ARG A  89      -3.305  -2.618 -37.940  1.00  1.27           C  
ATOM   1425  NE  ARG A  89      -2.025  -3.259 -38.225  1.00  1.27           N  
ATOM   1426  CZ  ARG A  89      -1.867  -4.526 -38.667  1.00  1.27           C  
ATOM   1427  NH1 ARG A  89      -2.919  -5.290 -38.888  1.00  1.27           N  
ATOM   1428  NH2 ARG A  89      -0.657  -5.002 -38.880  1.00  1.27           N  
ATOM   1429  H   ARG A  89      -2.216  -3.039 -33.964  1.00  1.27           H  
ATOM   1430  HA  ARG A  89      -4.983  -2.665 -34.254  1.00  1.27           H  
ATOM   1431 1HB  ARG A  89      -3.038  -4.380 -35.791  1.00  1.27           H  
ATOM   1432 2HB  ARG A  89      -4.720  -4.185 -36.271  1.00  1.27           H  
ATOM   1433 1HG  ARG A  89      -4.331  -1.707 -36.342  1.00  1.27           H  
ATOM   1434 2HG  ARG A  89      -2.619  -2.051 -36.037  1.00  1.27           H  
ATOM   1435 1HD  ARG A  89      -4.098  -3.228 -38.365  1.00  1.27           H  
ATOM   1436 2HD  ARG A  89      -3.300  -1.635 -38.421  1.00  1.27           H  
ATOM   1437  HE  ARG A  89      -1.182  -2.695 -38.059  1.00  1.27           H  
ATOM   1438 1HH1 ARG A  89      -3.848  -4.930 -38.721  1.00  1.27           H  
ATOM   1439 2HH1 ARG A  89      -2.796  -6.238 -39.213  1.00  1.27           H  
ATOM   1440 1HH2 ARG A  89       0.163  -4.427 -38.700  1.00  1.27           H  
ATOM   1441 2HH2 ARG A  89      -0.529  -5.946 -39.204  1.00  1.27           H  
ATOM   1442  N   ASP A  90      -4.342  -5.618 -33.066  1.00  1.27           N  
ATOM   1443  CA  ASP A  90      -4.977  -6.840 -32.582  1.00  1.27           C  
ATOM   1444  C   ASP A  90      -5.708  -6.640 -31.244  1.00  1.27           C  
ATOM   1445  O   ASP A  90      -6.375  -7.555 -30.755  1.00  1.27           O  
ATOM   1446  CB  ASP A  90      -3.938  -7.955 -32.441  1.00  1.27           C  
ATOM   1447  CG  ASP A  90      -3.375  -8.435 -33.790  1.00  1.27           C  
ATOM   1448  OD1 ASP A  90      -4.041  -8.293 -34.793  1.00  1.27           O  
ATOM   1449  OD2 ASP A  90      -2.276  -8.933 -33.798  1.00  1.27           O  
ATOM   1450  H   ASP A  90      -3.380  -5.419 -32.799  1.00  1.27           H  
ATOM   1451  HA  ASP A  90      -5.715  -7.154 -33.320  1.00  1.27           H  
ATOM   1452 1HB  ASP A  90      -3.112  -7.597 -31.825  1.00  1.27           H  
ATOM   1453 2HB  ASP A  90      -4.386  -8.803 -31.925  1.00  1.27           H  
ATOM   1454  N   SER A  91      -5.554  -5.466 -30.630  1.00  1.26           N  
ATOM   1455  CA  SER A  91      -6.182  -5.202 -29.343  1.00  1.26           C  
ATOM   1456  C   SER A  91      -7.650  -4.795 -29.482  1.00  1.26           C  
ATOM   1457  O   SER A  91      -7.984  -3.983 -30.344  1.00  1.26           O  
ATOM   1458  CB  SER A  91      -5.450  -4.094 -28.605  1.00  1.26           C  
ATOM   1459  OG  SER A  91      -6.130  -3.717 -27.426  1.00  1.26           O  
ATOM   1460  H   SER A  91      -5.010  -4.720 -31.069  1.00  1.26           H  
ATOM   1461  HA  SER A  91      -6.090  -6.119 -28.771  1.00  1.26           H  
ATOM   1462 1HB  SER A  91      -4.445  -4.431 -28.358  1.00  1.26           H  
ATOM   1463 2HB  SER A  91      -5.348  -3.226 -29.259  1.00  1.26           H  
ATOM   1464  HG  SER A  91      -5.501  -3.182 -26.927  1.00  1.26           H  
ATOM   1465  N   PRO A  92      -8.541  -5.229 -28.570  1.00  1.24           N  
ATOM   1466  CA  PRO A  92      -9.938  -4.845 -28.501  1.00  1.24           C  
ATOM   1467  C   PRO A  92     -10.095  -3.363 -28.161  1.00  1.24           C  
ATOM   1468  O   PRO A  92     -11.188  -2.811 -28.281  1.00  1.24           O  
ATOM   1469  CB  PRO A  92     -10.500  -5.773 -27.416  1.00  1.24           C  
ATOM   1470  CG  PRO A  92      -9.322  -6.141 -26.566  1.00  1.24           C  
ATOM   1471  CD  PRO A  92      -8.146  -6.202 -27.518  1.00  1.24           C  
ATOM   1472  HA  PRO A  92     -10.409  -5.062 -29.472  1.00  1.24           H  
ATOM   1473 1HB  PRO A  92     -11.275  -5.241 -26.843  1.00  1.24           H  
ATOM   1474 2HB  PRO A  92     -10.985  -6.644 -27.879  1.00  1.24           H  
ATOM   1475 1HG  PRO A  92      -9.192  -5.402 -25.790  1.00  1.24           H  
ATOM   1476 2HG  PRO A  92      -9.508  -7.098 -26.060  1.00  1.24           H  
ATOM   1477 1HD  PRO A  92      -7.263  -5.879 -26.959  1.00  1.24           H  
ATOM   1478 2HD  PRO A  92      -8.034  -7.213 -27.945  1.00  1.24           H  
ATOM   1479  N   TYR A  93      -9.005  -2.725 -27.713  1.00  1.22           N  
ATOM   1480  CA  TYR A  93      -9.020  -1.318 -27.358  1.00  1.22           C  
ATOM   1481  C   TYR A  93      -8.386  -0.448 -28.453  1.00  1.22           C  
ATOM   1482  O   TYR A  93      -8.102   0.733 -28.235  1.00  1.22           O  
ATOM   1483  CB  TYR A  93      -8.291  -1.131 -26.034  1.00  1.22           C  
ATOM   1484  CG  TYR A  93      -8.957  -1.876 -24.909  1.00  1.22           C  
ATOM   1485  CD1 TYR A  93      -8.424  -3.078 -24.477  1.00  1.22           C  
ATOM   1486  CD2 TYR A  93     -10.099  -1.371 -24.309  1.00  1.22           C  
ATOM   1487  CE1 TYR A  93      -9.033  -3.777 -23.449  1.00  1.22           C  
ATOM   1488  CE2 TYR A  93     -10.709  -2.064 -23.285  1.00  1.22           C  
ATOM   1489  CZ  TYR A  93     -10.181  -3.264 -22.854  1.00  1.22           C  
ATOM   1490  OH  TYR A  93     -10.789  -3.956 -21.832  1.00  1.22           O  
ATOM   1491  H   TYR A  93      -8.113  -3.207 -27.619  1.00  1.22           H  
ATOM   1492  HA  TYR A  93     -10.055  -1.003 -27.243  1.00  1.22           H  
ATOM   1493 1HB  TYR A  93      -7.264  -1.488 -26.125  1.00  1.22           H  
ATOM   1494 2HB  TYR A  93      -8.255  -0.072 -25.776  1.00  1.22           H  
ATOM   1495  HD1 TYR A  93      -7.524  -3.476 -24.949  1.00  1.22           H  
ATOM   1496  HD2 TYR A  93     -10.516  -0.432 -24.641  1.00  1.22           H  
ATOM   1497  HE1 TYR A  93      -8.614  -4.724 -23.110  1.00  1.22           H  
ATOM   1498  HE2 TYR A  93     -11.609  -1.663 -22.816  1.00  1.22           H  
ATOM   1499  HH  TYR A  93     -10.297  -4.761 -21.654  1.00  1.22           H  
ATOM   1500  N   PHE A  94      -8.132  -1.024 -29.625  1.00  1.20           N  
ATOM   1501  CA  PHE A  94      -7.510  -0.265 -30.704  1.00  1.20           C  
ATOM   1502  C   PHE A  94      -8.307   0.975 -31.082  1.00  1.20           C  
ATOM   1503  O   PHE A  94      -9.522   0.915 -31.270  1.00  1.20           O  
ATOM   1504  CB  PHE A  94      -7.353  -1.158 -31.928  1.00  1.20           C  
ATOM   1505  CG  PHE A  94      -6.740  -0.495 -33.081  1.00  1.20           C  
ATOM   1506  CD1 PHE A  94      -5.411  -0.221 -33.079  1.00  1.20           C  
ATOM   1507  CD2 PHE A  94      -7.492  -0.173 -34.198  1.00  1.20           C  
ATOM   1508  CE1 PHE A  94      -4.827   0.360 -34.149  1.00  1.20           C  
ATOM   1509  CE2 PHE A  94      -6.902   0.422 -35.287  1.00  1.20           C  
ATOM   1510  CZ  PHE A  94      -5.560   0.689 -35.261  1.00  1.20           C  
ATOM   1511  H   PHE A  94      -8.343  -2.012 -29.783  1.00  1.20           H  
ATOM   1512  HA  PHE A  94      -6.520   0.050 -30.375  1.00  1.20           H  
ATOM   1513 1HB  PHE A  94      -6.733  -2.021 -31.667  1.00  1.20           H  
ATOM   1514 2HB  PHE A  94      -8.326  -1.543 -32.227  1.00  1.20           H  
ATOM   1515  HD1 PHE A  94      -4.821  -0.481 -32.202  1.00  1.20           H  
ATOM   1516  HD2 PHE A  94      -8.558  -0.400 -34.205  1.00  1.20           H  
ATOM   1517  HE1 PHE A  94      -3.783   0.554 -34.120  1.00  1.20           H  
ATOM   1518  HE2 PHE A  94      -7.493   0.676 -36.165  1.00  1.20           H  
ATOM   1519  HZ  PHE A  94      -5.075   1.158 -36.122  1.00  1.20           H  
ATOM   1520  N   GLY A  95      -7.618   2.117 -31.170  1.00  1.17           N  
ATOM   1521  CA  GLY A  95      -8.241   3.377 -31.536  1.00  1.17           C  
ATOM   1522  C   GLY A  95      -8.832   4.139 -30.344  1.00  1.17           C  
ATOM   1523  O   GLY A  95      -9.243   5.291 -30.491  1.00  1.17           O  
ATOM   1524  H   GLY A  95      -6.611   2.135 -31.014  1.00  1.17           H  
ATOM   1525 1HA  GLY A  95      -7.496   4.003 -32.028  1.00  1.17           H  
ATOM   1526 2HA  GLY A  95      -9.024   3.186 -32.268  1.00  1.17           H  
ATOM   1527  N   LEU A  96      -8.880   3.513 -29.167  1.00  1.12           N  
ATOM   1528  CA  LEU A  96      -9.453   4.164 -27.995  1.00  1.12           C  
ATOM   1529  C   LEU A  96      -8.403   4.973 -27.280  1.00  1.12           C  
ATOM   1530  O   LEU A  96      -7.202   4.728 -27.434  1.00  1.12           O  
ATOM   1531  CB  LEU A  96     -10.046   3.143 -27.031  1.00  1.12           C  
ATOM   1532  CG  LEU A  96     -11.450   2.633 -27.392  1.00  1.12           C  
ATOM   1533  CD1 LEU A  96     -11.414   1.950 -28.757  1.00  1.12           C  
ATOM   1534  CD2 LEU A  96     -11.898   1.657 -26.339  1.00  1.12           C  
ATOM   1535  H   LEU A  96      -8.536   2.556 -29.074  1.00  1.12           H  
ATOM   1536  HA  LEU A  96     -10.244   4.837 -28.320  1.00  1.12           H  
ATOM   1537 1HB  LEU A  96      -9.386   2.295 -26.959  1.00  1.12           H  
ATOM   1538 2HB  LEU A  96     -10.110   3.601 -26.044  1.00  1.12           H  
ATOM   1539  HG  LEU A  96     -12.145   3.469 -27.442  1.00  1.12           H  
ATOM   1540 1HD1 LEU A  96     -12.406   1.585 -29.010  1.00  1.12           H  
ATOM   1541 2HD1 LEU A  96     -11.092   2.653 -29.514  1.00  1.12           H  
ATOM   1542 3HD1 LEU A  96     -10.726   1.117 -28.732  1.00  1.12           H  
ATOM   1543 1HD2 LEU A  96     -12.892   1.283 -26.584  1.00  1.12           H  
ATOM   1544 2HD2 LEU A  96     -11.200   0.836 -26.316  1.00  1.12           H  
ATOM   1545 3HD2 LEU A  96     -11.922   2.149 -25.368  1.00  1.12           H  
ATOM   1546  N   SER A  97      -8.833   5.916 -26.451  1.00  1.06           N  
ATOM   1547  CA  SER A  97      -7.841   6.701 -25.743  1.00  1.06           C  
ATOM   1548  C   SER A  97      -8.230   7.105 -24.338  1.00  1.06           C  
ATOM   1549  O   SER A  97      -9.408   7.173 -23.978  1.00  1.06           O  
ATOM   1550  CB  SER A  97      -7.559   7.962 -26.526  1.00  1.06           C  
ATOM   1551  OG  SER A  97      -8.697   8.784 -26.569  1.00  1.06           O  
ATOM   1552  H   SER A  97      -9.819   6.098 -26.332  1.00  1.06           H  
ATOM   1553  HA  SER A  97      -6.930   6.112 -25.669  1.00  1.06           H  
ATOM   1554 1HB  SER A  97      -6.733   8.489 -26.058  1.00  1.06           H  
ATOM   1555 2HB  SER A  97      -7.251   7.701 -27.537  1.00  1.06           H  
ATOM   1556  HG  SER A  97      -8.769   9.175 -25.692  1.00  1.06           H  
ATOM   1557  N   VAL A  98      -7.193   7.409 -23.574  1.00  0.98           N  
ATOM   1558  CA  VAL A  98      -7.267   7.909 -22.218  1.00  0.98           C  
ATOM   1559  C   VAL A  98      -6.517   9.229 -22.090  1.00  0.98           C  
ATOM   1560  O   VAL A  98      -5.395   9.372 -22.587  1.00  0.98           O  
ATOM   1561  CB  VAL A  98      -6.673   6.879 -21.235  1.00  0.98           C  
ATOM   1562  CG1 VAL A  98      -6.662   7.423 -19.856  1.00  0.98           C  
ATOM   1563  CG2 VAL A  98      -7.490   5.579 -21.251  1.00  0.98           C  
ATOM   1564  H   VAL A  98      -6.268   7.275 -23.983  1.00  0.98           H  
ATOM   1565  HA  VAL A  98      -8.314   8.074 -21.964  1.00  0.98           H  
ATOM   1566  HB  VAL A  98      -5.643   6.668 -21.521  1.00  0.98           H  
ATOM   1567 1HG1 VAL A  98      -6.230   6.677 -19.200  1.00  0.98           H  
ATOM   1568 2HG1 VAL A  98      -6.066   8.333 -19.811  1.00  0.98           H  
ATOM   1569 3HG1 VAL A  98      -7.682   7.640 -19.546  1.00  0.98           H  
ATOM   1570 1HG2 VAL A  98      -7.055   4.864 -20.553  1.00  0.98           H  
ATOM   1571 2HG2 VAL A  98      -8.518   5.790 -20.951  1.00  0.98           H  
ATOM   1572 3HG2 VAL A  98      -7.485   5.150 -22.249  1.00  0.98           H  
ATOM   1573  N   LYS A  99      -7.148  10.204 -21.443  1.00  0.91           N  
ATOM   1574  CA  LYS A  99      -6.505  11.489 -21.202  1.00  0.91           C  
ATOM   1575  C   LYS A  99      -6.678  11.849 -19.728  1.00  0.91           C  
ATOM   1576  O   LYS A  99      -7.783  11.729 -19.192  1.00  0.91           O  
ATOM   1577  CB  LYS A  99      -7.066  12.594 -22.115  1.00  0.91           C  
ATOM   1578  CG  LYS A  99      -6.389  13.972 -21.928  1.00  0.91           C  
ATOM   1579  CD  LYS A  99      -6.831  15.028 -22.990  1.00  0.91           C  
ATOM   1580  CE  LYS A  99      -8.266  15.518 -22.763  1.00  0.91           C  
ATOM   1581  NZ  LYS A  99      -8.598  16.744 -23.586  1.00  0.91           N  
ATOM   1582  H   LYS A  99      -8.077  10.039 -21.082  1.00  0.91           H  
ATOM   1583  HA  LYS A  99      -5.447  11.390 -21.404  1.00  0.91           H  
ATOM   1584 1HB  LYS A  99      -6.951  12.300 -23.156  1.00  0.91           H  
ATOM   1585 2HB  LYS A  99      -8.130  12.718 -21.924  1.00  0.91           H  
ATOM   1586 1HG  LYS A  99      -6.623  14.355 -20.932  1.00  0.91           H  
ATOM   1587 2HG  LYS A  99      -5.303  13.842 -21.992  1.00  0.91           H  
ATOM   1588 1HD  LYS A  99      -6.157  15.888 -22.966  1.00  0.91           H  
ATOM   1589 2HD  LYS A  99      -6.774  14.579 -23.979  1.00  0.91           H  
ATOM   1590 1HE  LYS A  99      -8.957  14.721 -23.031  1.00  0.91           H  
ATOM   1591 2HE  LYS A  99      -8.393  15.759 -21.709  1.00  0.91           H  
ATOM   1592 1HZ  LYS A  99      -9.544  17.026 -23.400  1.00  0.91           H  
ATOM   1593 2HZ  LYS A  99      -7.973  17.494 -23.340  1.00  0.91           H  
ATOM   1594 3HZ  LYS A  99      -8.511  16.593 -24.602  1.00  0.91           H  
ATOM   1595  N   GLU A 100      -5.593  12.290 -19.086  1.00  0.85           N  
ATOM   1596  CA  GLU A 100      -5.627  12.658 -17.664  1.00  0.85           C  
ATOM   1597  C   GLU A 100      -4.818  13.912 -17.375  1.00  0.85           C  
ATOM   1598  O   GLU A 100      -3.872  14.234 -18.089  1.00  0.85           O  
ATOM   1599  CB  GLU A 100      -5.100  11.495 -16.807  1.00  0.85           C  
ATOM   1600  CG  GLU A 100      -5.149  11.692 -15.261  1.00  0.85           C  
ATOM   1601  CD  GLU A 100      -6.557  11.927 -14.697  1.00  0.85           C  
ATOM   1602  OE1 GLU A 100      -7.048  13.018 -14.862  1.00  0.85           O  
ATOM   1603  OE2 GLU A 100      -7.088  11.058 -14.023  1.00  0.85           O  
ATOM   1604  H   GLU A 100      -4.716  12.328 -19.608  1.00  0.85           H  
ATOM   1605  HA  GLU A 100      -6.662  12.857 -17.384  1.00  0.85           H  
ATOM   1606 1HB  GLU A 100      -5.661  10.636 -17.047  1.00  0.85           H  
ATOM   1607 2HB  GLU A 100      -4.061  11.296 -17.079  1.00  0.85           H  
ATOM   1608 1HG  GLU A 100      -4.760  10.779 -14.805  1.00  0.85           H  
ATOM   1609 2HG  GLU A 100      -4.492  12.497 -14.956  1.00  0.85           H  
ATOM   1610  N   GLU A 101      -5.204  14.631 -16.329  1.00  0.81           N  
ATOM   1611  CA  GLU A 101      -4.449  15.812 -15.927  1.00  0.81           C  
ATOM   1612  C   GLU A 101      -3.639  15.538 -14.671  1.00  0.81           C  
ATOM   1613  O   GLU A 101      -4.181  15.199 -13.617  1.00  0.81           O  
ATOM   1614  CB  GLU A 101      -5.358  17.017 -15.726  1.00  0.81           C  
ATOM   1615  CG  GLU A 101      -6.057  17.466 -16.982  1.00  0.81           C  
ATOM   1616  CD  GLU A 101      -6.847  18.771 -16.841  1.00  0.81           C  
ATOM   1617  OE1 GLU A 101      -6.899  19.340 -15.759  1.00  0.81           O  
ATOM   1618  OE2 GLU A 101      -7.402  19.190 -17.841  1.00  0.81           O  
ATOM   1619  H   GLU A 101      -5.999  14.290 -15.777  1.00  0.81           H  
ATOM   1620  HA  GLU A 101      -3.741  16.060 -16.718  1.00  0.81           H  
ATOM   1621 1HB  GLU A 101      -6.117  16.781 -14.978  1.00  0.81           H  
ATOM   1622 2HB  GLU A 101      -4.775  17.842 -15.353  1.00  0.81           H  
ATOM   1623 1HG  GLU A 101      -5.306  17.583 -17.736  1.00  0.81           H  
ATOM   1624 2HG  GLU A 101      -6.728  16.671 -17.306  1.00  0.81           H  
ATOM   1625  N   VAL A 102      -2.332  15.695 -14.802  1.00  0.80           N  
ATOM   1626  CA  VAL A 102      -1.384  15.415 -13.738  1.00  0.80           C  
ATOM   1627  C   VAL A 102      -0.567  16.636 -13.344  1.00  0.80           C  
ATOM   1628  O   VAL A 102      -0.103  17.396 -14.198  1.00  0.80           O  
ATOM   1629  CB  VAL A 102      -0.483  14.252 -14.156  1.00  0.80           C  
ATOM   1630  CG1 VAL A 102       0.563  14.036 -13.149  1.00  0.80           C  
ATOM   1631  CG2 VAL A 102      -1.338  12.975 -14.257  1.00  0.80           C  
ATOM   1632  H   VAL A 102      -1.966  15.998 -15.707  1.00  0.80           H  
ATOM   1633  HA  VAL A 102      -1.945  15.092 -12.861  1.00  0.80           H  
ATOM   1634  HB  VAL A 102      -0.006  14.479 -15.108  1.00  0.80           H  
ATOM   1635 1HG1 VAL A 102       1.186  13.206 -13.462  1.00  0.80           H  
ATOM   1636 2HG1 VAL A 102       1.162  14.910 -13.049  1.00  0.80           H  
ATOM   1637 3HG1 VAL A 102       0.097  13.813 -12.192  1.00  0.80           H  
ATOM   1638 1HG2 VAL A 102      -0.714  12.132 -14.528  1.00  0.80           H  
ATOM   1639 2HG2 VAL A 102      -1.801  12.774 -13.289  1.00  0.80           H  
ATOM   1640 3HG2 VAL A 102      -2.113  13.108 -15.010  1.00  0.80           H  
ATOM   1641  N   SER A 103      -0.402  16.844 -12.037  1.00  0.79           N  
ATOM   1642  CA  SER A 103       0.351  18.008 -11.585  1.00  0.79           C  
ATOM   1643  C   SER A 103       1.207  17.720 -10.369  1.00  0.79           C  
ATOM   1644  O   SER A 103       0.978  16.736  -9.646  1.00  0.79           O  
ATOM   1645  CB  SER A 103      -0.603  19.144 -11.254  1.00  0.79           C  
ATOM   1646  OG  SER A 103      -1.420  18.821 -10.158  1.00  0.79           O  
ATOM   1647  H   SER A 103      -0.784  16.191 -11.354  1.00  0.79           H  
ATOM   1648  HA  SER A 103       1.015  18.320 -12.388  1.00  0.79           H  
ATOM   1649 1HB  SER A 103      -0.032  20.048 -11.037  1.00  0.79           H  
ATOM   1650 2HB  SER A 103      -1.221  19.355 -12.117  1.00  0.79           H  
ATOM   1651  HG  SER A 103      -2.018  19.569 -10.052  1.00  0.79           H  
ATOM   1652  N   LYS A 104       2.134  18.634 -10.090  1.00  0.79           N  
ATOM   1653  CA  LYS A 104       3.026  18.512  -8.940  1.00  0.79           C  
ATOM   1654  C   LYS A 104       2.278  18.363  -7.609  1.00  0.79           C  
ATOM   1655  O   LYS A 104       2.767  17.724  -6.670  1.00  0.79           O  
ATOM   1656  CB  LYS A 104       3.899  19.769  -8.851  1.00  0.79           C  
ATOM   1657  CG  LYS A 104       3.162  21.059  -8.408  1.00  0.79           C  
ATOM   1658  CD  LYS A 104       4.094  22.268  -8.357  1.00  0.79           C  
ATOM   1659  CE  LYS A 104       3.364  23.557  -7.931  1.00  0.79           C  
ATOM   1660  NZ  LYS A 104       2.905  23.536  -6.491  1.00  0.79           N  
ATOM   1661  H   LYS A 104       2.252  19.411 -10.747  1.00  0.79           H  
ATOM   1662  HA  LYS A 104       3.661  17.635  -9.088  1.00  0.79           H  
ATOM   1663 1HB  LYS A 104       4.711  19.599  -8.150  1.00  0.79           H  
ATOM   1664 2HB  LYS A 104       4.331  19.955  -9.818  1.00  0.79           H  
ATOM   1665 1HG  LYS A 104       2.328  21.267  -9.079  1.00  0.79           H  
ATOM   1666 2HG  LYS A 104       2.780  20.922  -7.408  1.00  0.79           H  
ATOM   1667 1HD  LYS A 104       4.913  22.068  -7.668  1.00  0.79           H  
ATOM   1668 2HD  LYS A 104       4.503  22.433  -9.336  1.00  0.79           H  
ATOM   1669 1HE  LYS A 104       4.041  24.398  -8.070  1.00  0.79           H  
ATOM   1670 2HE  LYS A 104       2.493  23.694  -8.573  1.00  0.79           H  
ATOM   1671 1HZ  LYS A 104       2.439  24.399  -6.278  1.00  0.79           H  
ATOM   1672 2HZ  LYS A 104       2.237  22.764  -6.315  1.00  0.79           H  
ATOM   1673 3HZ  LYS A 104       3.692  23.422  -5.882  1.00  0.79           H  
ATOM   1674  N   ASP A 105       1.055  18.900  -7.559  1.00  0.79           N  
ATOM   1675  CA  ASP A 105       0.220  18.886  -6.367  1.00  0.79           C  
ATOM   1676  C   ASP A 105      -0.592  17.602  -6.232  1.00  0.79           C  
ATOM   1677  O   ASP A 105      -1.200  17.357  -5.187  1.00  0.79           O  
ATOM   1678  CB  ASP A 105      -0.740  20.076  -6.401  1.00  0.79           C  
ATOM   1679  CG  ASP A 105      -0.028  21.436  -6.317  1.00  0.79           C  
ATOM   1680  OD1 ASP A 105       1.072  21.512  -5.797  1.00  0.79           O  
ATOM   1681  OD2 ASP A 105      -0.581  22.391  -6.792  1.00  0.79           O  
ATOM   1682  H   ASP A 105       0.709  19.365  -8.386  1.00  0.79           H  
ATOM   1683  HA  ASP A 105       0.867  18.975  -5.494  1.00  0.79           H  
ATOM   1684 1HB  ASP A 105      -1.318  20.039  -7.326  1.00  0.79           H  
ATOM   1685 2HB  ASP A 105      -1.445  19.995  -5.574  1.00  0.79           H  
ATOM   1686  N   SER A 106      -0.636  16.800  -7.299  1.00  0.79           N  
ATOM   1687  CA  SER A 106      -1.400  15.564  -7.280  1.00  0.79           C  
ATOM   1688  C   SER A 106      -0.483  14.414  -6.941  1.00  0.79           C  
ATOM   1689  O   SER A 106      -0.880  13.451  -6.287  1.00  0.79           O  
ATOM   1690  CB  SER A 106      -1.999  15.293  -8.659  1.00  0.79           C  
ATOM   1691  OG  SER A 106      -0.981  15.039  -9.626  1.00  0.79           O  
ATOM   1692  H   SER A 106      -0.109  17.030  -8.133  1.00  0.79           H  
ATOM   1693  HA  SER A 106      -2.187  15.633  -6.528  1.00  0.79           H  
ATOM   1694 1HB  SER A 106      -2.682  14.447  -8.610  1.00  0.79           H  
ATOM   1695 2HB  SER A 106      -2.576  16.162  -8.967  1.00  0.79           H  
ATOM   1696  HG  SER A 106      -0.239  15.627  -9.388  1.00  0.79           H  
ATOM   1697  N   ARG A 107       0.773  14.538  -7.394  1.00  0.78           N  
ATOM   1698  CA  ARG A 107       1.782  13.490  -7.255  1.00  0.78           C  
ATOM   1699  C   ARG A 107       1.315  12.198  -7.961  1.00  0.78           C  
ATOM   1700  O   ARG A 107       1.734  11.094  -7.601  1.00  0.78           O  
ATOM   1701  CB  ARG A 107       2.082  13.214  -5.779  1.00  0.78           C  
ATOM   1702  CG  ARG A 107       2.676  14.401  -4.958  1.00  0.78           C  
ATOM   1703  CD  ARG A 107       4.187  14.494  -5.038  1.00  0.78           C  
ATOM   1704  NE  ARG A 107       4.703  15.411  -6.079  1.00  0.78           N  
ATOM   1705  CZ  ARG A 107       5.959  15.309  -6.592  1.00  0.78           C  
ATOM   1706  NH1 ARG A 107       6.735  14.329  -6.203  1.00  0.78           N  
ATOM   1707  NH2 ARG A 107       6.441  16.168  -7.473  1.00  0.78           N  
ATOM   1708  H   ARG A 107       1.018  15.378  -7.914  1.00  0.78           H  
ATOM   1709  HA  ARG A 107       2.701  13.832  -7.735  1.00  0.78           H  
ATOM   1710 1HB  ARG A 107       1.201  12.858  -5.259  1.00  0.78           H  
ATOM   1711 2HB  ARG A 107       2.813  12.411  -5.723  1.00  0.78           H  
ATOM   1712 1HG  ARG A 107       2.265  15.340  -5.344  1.00  0.78           H  
ATOM   1713 2HG  ARG A 107       2.392  14.291  -3.913  1.00  0.78           H  
ATOM   1714 1HD  ARG A 107       4.564  14.843  -4.075  1.00  0.78           H  
ATOM   1715 2HD  ARG A 107       4.590  13.500  -5.233  1.00  0.78           H  
ATOM   1716  HE  ARG A 107       4.105  16.204  -6.387  1.00  0.78           H  
ATOM   1717 1HH1 ARG A 107       6.395  13.655  -5.535  1.00  0.78           H  
ATOM   1718 2HH1 ARG A 107       7.665  14.257  -6.603  1.00  0.78           H  
ATOM   1719 1HH2 ARG A 107       5.908  16.967  -7.830  1.00  0.78           H  
ATOM   1720 2HH2 ARG A 107       7.399  16.055  -7.810  1.00  0.78           H  
ATOM   1721  N   ASP A 108       0.442  12.354  -8.966  1.00  0.78           N  
ATOM   1722  CA  ASP A 108      -0.085  11.244  -9.750  1.00  0.78           C  
ATOM   1723  C   ASP A 108       0.694  11.031 -11.041  1.00  0.78           C  
ATOM   1724  O   ASP A 108       1.490  11.870 -11.447  1.00  0.78           O  
ATOM   1725  CB  ASP A 108      -1.564  11.457 -10.136  1.00  0.78           C  
ATOM   1726  CG  ASP A 108      -2.591  11.440  -8.981  1.00  0.78           C  
ATOM   1727  OD1 ASP A 108      -2.321  10.892  -7.935  1.00  0.78           O  
ATOM   1728  OD2 ASP A 108      -3.664  11.991  -9.170  1.00  0.78           O  
ATOM   1729  H   ASP A 108       0.111  13.291  -9.194  1.00  0.78           H  
ATOM   1730  HA  ASP A 108      -0.005  10.349  -9.149  1.00  0.78           H  
ATOM   1731 1HB  ASP A 108      -1.653  12.415 -10.650  1.00  0.78           H  
ATOM   1732 2HB  ASP A 108      -1.850  10.686 -10.852  1.00  0.78           H  
ATOM   1733  N   GLY A 109       0.436   9.915 -11.699  1.00  0.78           N  
ATOM   1734  CA  GLY A 109       0.987   9.675 -13.021  1.00  0.78           C  
ATOM   1735  C   GLY A 109       0.113   8.699 -13.801  1.00  0.78           C  
ATOM   1736  O   GLY A 109      -0.927   8.252 -13.306  1.00  0.78           O  
ATOM   1737  H   GLY A 109      -0.137   9.212 -11.247  1.00  0.78           H  
ATOM   1738 1HA  GLY A 109       1.058  10.618 -13.560  1.00  0.78           H  
ATOM   1739 2HA  GLY A 109       1.996   9.274 -12.930  1.00  0.78           H  
ATOM   1740  N   LEU A 110       0.539   8.372 -15.016  1.00  0.79           N  
ATOM   1741  CA  LEU A 110      -0.222   7.475 -15.893  1.00  0.79           C  
ATOM   1742  C   LEU A 110       0.678   6.414 -16.519  1.00  0.79           C  
ATOM   1743  O   LEU A 110       1.768   6.738 -16.993  1.00  0.79           O  
ATOM   1744  CB  LEU A 110      -0.919   8.316 -16.990  1.00  0.79           C  
ATOM   1745  CG  LEU A 110      -1.871   7.574 -17.988  1.00  0.79           C  
ATOM   1746  CD1 LEU A 110      -3.000   8.539 -18.435  1.00  0.79           C  
ATOM   1747  CD2 LEU A 110      -1.083   7.104 -19.213  1.00  0.79           C  
ATOM   1748  H   LEU A 110       1.399   8.817 -15.335  1.00  0.79           H  
ATOM   1749  HA  LEU A 110      -0.982   6.974 -15.300  1.00  0.79           H  
ATOM   1750 1HB  LEU A 110      -1.503   9.097 -16.504  1.00  0.79           H  
ATOM   1751 2HB  LEU A 110      -0.146   8.791 -17.576  1.00  0.79           H  
ATOM   1752  HG  LEU A 110      -2.323   6.712 -17.487  1.00  0.79           H  
ATOM   1753 1HD1 LEU A 110      -3.667   8.021 -19.122  1.00  0.79           H  
ATOM   1754 2HD1 LEU A 110      -3.562   8.861 -17.560  1.00  0.79           H  
ATOM   1755 3HD1 LEU A 110      -2.575   9.410 -18.933  1.00  0.79           H  
ATOM   1756 1HD2 LEU A 110      -1.751   6.591 -19.894  1.00  0.79           H  
ATOM   1757 2HD2 LEU A 110      -0.641   7.960 -19.718  1.00  0.79           H  
ATOM   1758 3HD2 LEU A 110      -0.298   6.427 -18.901  1.00  0.79           H  
ATOM   1759  N   VAL A 111       0.235   5.143 -16.492  1.00  0.81           N  
ATOM   1760  CA  VAL A 111       1.016   4.036 -17.068  1.00  0.81           C  
ATOM   1761  C   VAL A 111       0.362   3.535 -18.345  1.00  0.81           C  
ATOM   1762  O   VAL A 111      -0.742   2.982 -18.321  1.00  0.81           O  
ATOM   1763  CB  VAL A 111       1.070   2.837 -16.120  1.00  0.81           C  
ATOM   1764  CG1 VAL A 111       1.906   1.744 -16.722  1.00  0.81           C  
ATOM   1765  CG2 VAL A 111       1.529   3.253 -14.794  1.00  0.81           C  
ATOM   1766  H   VAL A 111      -0.671   4.958 -16.071  1.00  0.81           H  
ATOM   1767  HA  VAL A 111       2.023   4.376 -17.292  1.00  0.81           H  
ATOM   1768  HB  VAL A 111       0.094   2.435 -16.052  1.00  0.81           H  
ATOM   1769 1HG1 VAL A 111       1.905   0.875 -16.071  1.00  0.81           H  
ATOM   1770 2HG1 VAL A 111       1.491   1.469 -17.694  1.00  0.81           H  
ATOM   1771 3HG1 VAL A 111       2.930   2.101 -16.852  1.00  0.81           H  
ATOM   1772 1HG2 VAL A 111       1.526   2.402 -14.114  1.00  0.81           H  
ATOM   1773 2HG2 VAL A 111       2.505   3.653 -14.857  1.00  0.81           H  
ATOM   1774 3HG2 VAL A 111       0.851   4.011 -14.445  1.00  0.81           H  
ATOM   1775  N   CYS A 112       1.010   3.791 -19.463  1.00  0.84           N  
ATOM   1776  CA  CYS A 112       0.502   3.449 -20.775  1.00  0.84           C  
ATOM   1777  C   CYS A 112       1.170   2.141 -21.313  1.00  0.84           C  
ATOM   1778  O   CYS A 112       2.381   2.134 -21.537  1.00  0.84           O  
ATOM   1779  CB  CYS A 112       0.761   4.641 -21.655  1.00  0.84           C  
ATOM   1780  SG  CYS A 112       0.081   4.567 -23.294  1.00  0.84           S  
ATOM   1781  H   CYS A 112       1.921   4.240 -19.396  1.00  0.84           H  
ATOM   1782  HA  CYS A 112      -0.573   3.356 -20.706  1.00  0.84           H  
ATOM   1783 1HB  CYS A 112       0.375   5.535 -21.176  1.00  0.84           H  
ATOM   1784 2HB  CYS A 112       1.839   4.772 -21.747  1.00  0.84           H  
ATOM   1785  N   PRO A 113       0.445   1.017 -21.500  1.00  0.88           N  
ATOM   1786  CA  PRO A 113       0.959  -0.282 -21.935  1.00  0.88           C  
ATOM   1787  C   PRO A 113       1.617  -0.234 -23.333  1.00  0.88           C  
ATOM   1788  O   PRO A 113       1.311   0.653 -24.121  1.00  0.88           O  
ATOM   1789  CB  PRO A 113      -0.293  -1.166 -21.932  1.00  0.88           C  
ATOM   1790  CG  PRO A 113      -1.248  -0.474 -21.022  1.00  0.88           C  
ATOM   1791  CD  PRO A 113      -0.974   0.993 -21.189  1.00  0.88           C  
ATOM   1792  HA  PRO A 113       1.660  -0.590 -21.166  1.00  0.88           H  
ATOM   1793 1HB  PRO A 113      -0.675  -1.304 -22.938  1.00  0.88           H  
ATOM   1794 2HB  PRO A 113      -0.046  -2.164 -21.551  1.00  0.88           H  
ATOM   1795 1HG  PRO A 113      -2.288  -0.735 -21.284  1.00  0.88           H  
ATOM   1796 2HG  PRO A 113      -1.092  -0.808 -19.986  1.00  0.88           H  
ATOM   1797 1HD  PRO A 113      -1.562   1.440 -21.998  1.00  0.88           H  
ATOM   1798 2HD  PRO A 113      -1.167   1.424 -20.223  1.00  0.88           H  
ATOM   1799  N   PRO A 114       2.439  -1.241 -23.708  1.00  0.92           N  
ATOM   1800  CA  PRO A 114       3.176  -1.358 -24.968  1.00  0.92           C  
ATOM   1801  C   PRO A 114       2.317  -1.309 -26.238  1.00  0.92           C  
ATOM   1802  O   PRO A 114       2.828  -1.035 -27.322  1.00  0.92           O  
ATOM   1803  CB  PRO A 114       3.806  -2.757 -24.850  1.00  0.92           C  
ATOM   1804  CG  PRO A 114       3.877  -3.035 -23.395  1.00  0.92           C  
ATOM   1805  CD  PRO A 114       2.632  -2.413 -22.828  1.00  0.92           C  
ATOM   1806  HA  PRO A 114       3.946  -0.578 -25.005  1.00  0.92           H  
ATOM   1807 1HB  PRO A 114       3.199  -3.490 -25.401  1.00  0.92           H  
ATOM   1808 2HB  PRO A 114       4.801  -2.753 -25.314  1.00  0.92           H  
ATOM   1809 1HG  PRO A 114       3.925  -4.121 -23.221  1.00  0.92           H  
ATOM   1810 2HG  PRO A 114       4.799  -2.610 -22.990  1.00  0.92           H  
ATOM   1811 1HD  PRO A 114       1.786  -3.108 -22.918  1.00  0.92           H  
ATOM   1812 2HD  PRO A 114       2.839  -2.158 -21.816  1.00  0.92           H  
ATOM   1813  N   GLY A 115       1.019  -1.592 -26.124  1.00  0.96           N  
ATOM   1814  CA  GLY A 115       0.131  -1.587 -27.288  1.00  0.96           C  
ATOM   1815  C   GLY A 115      -0.474  -0.209 -27.572  1.00  0.96           C  
ATOM   1816  O   GLY A 115      -1.348  -0.067 -28.444  1.00  0.96           O  
ATOM   1817  H   GLY A 115       0.631  -1.805 -25.220  1.00  0.96           H  
ATOM   1818 1HA  GLY A 115       0.693  -1.921 -28.158  1.00  0.96           H  
ATOM   1819 2HA  GLY A 115      -0.669  -2.309 -27.130  1.00  0.96           H  
ATOM   1820  N   TYR A 116      -0.026   0.789 -26.813  1.00  0.99           N  
ATOM   1821  CA  TYR A 116      -0.512   2.156 -26.892  1.00  0.99           C  
ATOM   1822  C   TYR A 116       0.589   3.186 -27.189  1.00  0.99           C  
ATOM   1823  O   TYR A 116       1.758   2.963 -26.877  1.00  0.99           O  
ATOM   1824  CB  TYR A 116      -1.140   2.499 -25.569  1.00  0.99           C  
ATOM   1825  CG  TYR A 116      -2.360   1.757 -25.186  1.00  0.99           C  
ATOM   1826  CD1 TYR A 116      -2.266   0.488 -24.696  1.00  0.99           C  
ATOM   1827  CD2 TYR A 116      -3.576   2.374 -25.259  1.00  0.99           C  
ATOM   1828  CE1 TYR A 116      -3.403  -0.181 -24.325  1.00  0.99           C  
ATOM   1829  CE2 TYR A 116      -4.710   1.725 -24.904  1.00  0.99           C  
ATOM   1830  CZ  TYR A 116      -4.631   0.451 -24.446  1.00  0.99           C  
ATOM   1831  OH  TYR A 116      -5.758  -0.204 -24.102  1.00  0.99           O  
ATOM   1832  H   TYR A 116       0.679   0.598 -26.098  1.00  0.99           H  
ATOM   1833  HA  TYR A 116      -1.246   2.209 -27.686  1.00  0.99           H  
ATOM   1834 1HB  TYR A 116      -0.411   2.324 -24.800  1.00  0.99           H  
ATOM   1835 2HB  TYR A 116      -1.383   3.552 -25.597  1.00  0.99           H  
ATOM   1836  HD1 TYR A 116      -1.294   0.017 -24.616  1.00  0.99           H  
ATOM   1837  HD2 TYR A 116      -3.632   3.385 -25.602  1.00  0.99           H  
ATOM   1838  HE1 TYR A 116      -3.344  -1.200 -23.944  1.00  0.99           H  
ATOM   1839  HE2 TYR A 116      -5.676   2.228 -24.979  1.00  0.99           H  
ATOM   1840  HH  TYR A 116      -5.533  -0.891 -23.454  1.00  0.99           H  
ATOM   1841  N   ASN A 117       0.211   4.329 -27.764  1.00  1.03           N  
ATOM   1842  CA  ASN A 117       1.159   5.429 -27.966  1.00  1.03           C  
ATOM   1843  C   ASN A 117       1.039   6.419 -26.852  1.00  1.03           C  
ATOM   1844  O   ASN A 117      -0.019   6.509 -26.228  1.00  1.03           O  
ATOM   1845  CB  ASN A 117       0.912   6.229 -29.209  1.00  1.03           C  
ATOM   1846  CG  ASN A 117       1.004   5.514 -30.351  1.00  1.03           C  
ATOM   1847  OD1 ASN A 117       1.295   4.316 -30.366  1.00  1.03           O  
ATOM   1848  ND2 ASN A 117       0.810   6.211 -31.388  1.00  1.03           N  
ATOM   1849  H   ASN A 117      -0.759   4.433 -28.037  1.00  1.03           H  
ATOM   1850  HA  ASN A 117       2.179   5.041 -27.963  1.00  1.03           H  
ATOM   1851 1HB  ASN A 117      -0.046   6.677 -29.165  1.00  1.03           H  
ATOM   1852 2HB  ASN A 117       1.634   7.041 -29.260  1.00  1.03           H  
ATOM   1853 1HD2 ASN A 117       0.868   5.806 -32.299  1.00  1.03           H  
ATOM   1854 2HD2 ASN A 117       0.594   7.181 -31.296  1.00  1.03           H  
ATOM   1855  N   THR A 118       2.086   7.219 -26.655  1.00  1.06           N  
ATOM   1856  CA  THR A 118       1.995   8.281 -25.656  1.00  1.06           C  
ATOM   1857  C   THR A 118       2.345   9.647 -26.194  1.00  1.06           C  
ATOM   1858  O   THR A 118       3.150   9.792 -27.124  1.00  1.06           O  
ATOM   1859  CB  THR A 118       2.917   8.044 -24.444  1.00  1.06           C  
ATOM   1860  OG1 THR A 118       4.286   7.982 -24.882  1.00  1.06           O  
ATOM   1861  CG2 THR A 118       2.569   6.825 -23.720  1.00  1.06           C  
ATOM   1862  H   THR A 118       2.928   7.079 -27.222  1.00  1.06           H  
ATOM   1863  HA  THR A 118       0.970   8.322 -25.293  1.00  1.06           H  
ATOM   1864  HB  THR A 118       2.812   8.887 -23.761  1.00  1.06           H  
ATOM   1865  HG1 THR A 118       4.424   7.178 -25.392  1.00  1.06           H  
ATOM   1866 1HG2 THR A 118       3.223   6.709 -22.863  1.00  1.06           H  
ATOM   1867 2HG2 THR A 118       1.545   6.939 -23.389  1.00  1.06           H  
ATOM   1868 3HG2 THR A 118       2.664   5.958 -24.372  1.00  1.06           H  
ATOM   1869  N   GLY A 119       1.823  10.658 -25.515  1.00  1.07           N  
ATOM   1870  CA  GLY A 119       2.139  12.051 -25.804  1.00  1.07           C  
ATOM   1871  C   GLY A 119       1.558  12.952 -24.740  1.00  1.07           C  
ATOM   1872  O   GLY A 119       0.853  12.493 -23.835  1.00  1.07           O  
ATOM   1873  H   GLY A 119       1.130  10.434 -24.797  1.00  1.07           H  
ATOM   1874 1HA  GLY A 119       3.217  12.190 -25.849  1.00  1.07           H  
ATOM   1875 2HA  GLY A 119       1.729  12.331 -26.772  1.00  1.07           H  
ATOM   1876  N   PHE A 120       1.897  14.228 -24.803  1.00  1.08           N  
ATOM   1877  CA  PHE A 120       1.409  15.120 -23.768  1.00  1.08           C  
ATOM   1878  C   PHE A 120       1.402  16.585 -24.153  1.00  1.08           C  
ATOM   1879  O   PHE A 120       2.096  17.006 -25.086  1.00  1.08           O  
ATOM   1880  CB  PHE A 120       2.257  14.889 -22.522  1.00  1.08           C  
ATOM   1881  CG  PHE A 120       3.710  15.173 -22.694  1.00  1.08           C  
ATOM   1882  CD1 PHE A 120       4.255  16.387 -22.322  1.00  1.08           C  
ATOM   1883  CD2 PHE A 120       4.540  14.215 -23.273  1.00  1.08           C  
ATOM   1884  CE1 PHE A 120       5.605  16.623 -22.474  1.00  1.08           C  
ATOM   1885  CE2 PHE A 120       5.875  14.456 -23.452  1.00  1.08           C  
ATOM   1886  CZ  PHE A 120       6.419  15.659 -23.029  1.00  1.08           C  
ATOM   1887  H   PHE A 120       2.489  14.559 -25.566  1.00  1.08           H  
ATOM   1888  HA  PHE A 120       0.381  14.838 -23.539  1.00  1.08           H  
ATOM   1889 1HB  PHE A 120       1.887  15.519 -21.773  1.00  1.08           H  
ATOM   1890 2HB  PHE A 120       2.143  13.869 -22.161  1.00  1.08           H  
ATOM   1891  HD1 PHE A 120       3.617  17.152 -21.882  1.00  1.08           H  
ATOM   1892  HD2 PHE A 120       4.128  13.262 -23.580  1.00  1.08           H  
ATOM   1893  HE1 PHE A 120       6.033  17.566 -22.151  1.00  1.08           H  
ATOM   1894  HE2 PHE A 120       6.518  13.695 -23.894  1.00  1.08           H  
ATOM   1895  HZ  PHE A 120       7.488  15.844 -23.143  1.00  1.08           H  
ATOM   1896  N   VAL A 121       0.634  17.375 -23.403  1.00  1.08           N  
ATOM   1897  CA  VAL A 121       0.642  18.809 -23.643  1.00  1.08           C  
ATOM   1898  C   VAL A 121       0.946  19.532 -22.336  1.00  1.08           C  
ATOM   1899  O   VAL A 121       0.310  19.286 -21.304  1.00  1.08           O  
ATOM   1900  CB  VAL A 121      -0.704  19.299 -24.199  1.00  1.08           C  
ATOM   1901  CG1 VAL A 121      -0.587  20.810 -24.517  1.00  1.08           C  
ATOM   1902  CG2 VAL A 121      -1.126  18.430 -25.402  1.00  1.08           C  
ATOM   1903  H   VAL A 121       0.065  16.960 -22.664  1.00  1.08           H  
ATOM   1904  HA  VAL A 121       1.425  19.049 -24.358  1.00  1.08           H  
ATOM   1905  HB  VAL A 121      -1.467  19.212 -23.429  1.00  1.08           H  
ATOM   1906 1HG1 VAL A 121      -1.514  21.182 -24.892  1.00  1.08           H  
ATOM   1907 2HG1 VAL A 121      -0.315  21.365 -23.623  1.00  1.08           H  
ATOM   1908 3HG1 VAL A 121       0.182  20.960 -25.276  1.00  1.08           H  
ATOM   1909 1HG2 VAL A 121      -2.074  18.771 -25.786  1.00  1.08           H  
ATOM   1910 2HG2 VAL A 121      -0.388  18.489 -26.157  1.00  1.08           H  
ATOM   1911 3HG2 VAL A 121      -1.225  17.393 -25.087  1.00  1.08           H  
ATOM   1912  N   ASN A 122       1.915  20.431 -22.367  1.00  1.07           N  
ATOM   1913  CA  ASN A 122       2.267  21.149 -21.149  1.00  1.07           C  
ATOM   1914  C   ASN A 122       1.341  22.329 -20.974  1.00  1.07           C  
ATOM   1915  O   ASN A 122       1.122  23.088 -21.916  1.00  1.07           O  
ATOM   1916  CB  ASN A 122       3.704  21.568 -21.187  1.00  1.07           C  
ATOM   1917  CG  ASN A 122       4.622  20.380 -21.147  1.00  1.07           C  
ATOM   1918  OD1 ASN A 122       4.993  19.824 -22.191  1.00  1.07           O  
ATOM   1919  ND2 ASN A 122       5.017  20.000 -19.972  1.00  1.07           N  
ATOM   1920  H   ASN A 122       2.387  20.629 -23.254  1.00  1.07           H  
ATOM   1921  HA  ASN A 122       2.117  20.493 -20.292  1.00  1.07           H  
ATOM   1922 1HB  ASN A 122       3.891  22.145 -22.096  1.00  1.07           H  
ATOM   1923 2HB  ASN A 122       3.923  22.216 -20.334  1.00  1.07           H  
ATOM   1924 1HD2 ASN A 122       5.647  19.222 -19.863  1.00  1.07           H  
ATOM   1925 2HD2 ASN A 122       4.704  20.500 -19.163  1.00  1.07           H  
ATOM   1926  N   THR A 123       0.775  22.483 -19.780  1.00  1.07           N  
ATOM   1927  CA  THR A 123      -0.186  23.553 -19.556  1.00  1.07           C  
ATOM   1928  C   THR A 123       0.371  24.694 -18.703  1.00  1.07           C  
ATOM   1929  O   THR A 123      -0.301  25.705 -18.496  1.00  1.07           O  
ATOM   1930  CB  THR A 123      -1.438  22.975 -18.904  1.00  1.07           C  
ATOM   1931  OG1 THR A 123      -1.090  22.440 -17.641  1.00  1.07           O  
ATOM   1932  CG2 THR A 123      -1.989  21.852 -19.754  1.00  1.07           C  
ATOM   1933  H   THR A 123       0.979  21.837 -19.013  1.00  1.07           H  
ATOM   1934  HA  THR A 123      -0.469  23.971 -20.522  1.00  1.07           H  
ATOM   1935  HB  THR A 123      -2.187  23.754 -18.781  1.00  1.07           H  
ATOM   1936  HG1 THR A 123      -0.186  22.056 -17.697  1.00  1.07           H  
ATOM   1937 1HG2 THR A 123      -2.867  21.450 -19.260  1.00  1.07           H  
ATOM   1938 2HG2 THR A 123      -2.258  22.229 -20.740  1.00  1.07           H  
ATOM   1939 3HG2 THR A 123      -1.235  21.068 -19.858  1.00  1.07           H  
ATOM   1940  N   GLU A 124       1.586  24.520 -18.187  1.00  1.07           N  
ATOM   1941  CA  GLU A 124       2.230  25.550 -17.373  1.00  1.07           C  
ATOM   1942  C   GLU A 124       3.699  25.715 -17.754  1.00  1.07           C  
ATOM   1943  O   GLU A 124       4.421  24.726 -17.967  1.00  1.07           O  
ATOM   1944  CB  GLU A 124       2.122  25.240 -15.869  1.00  1.07           C  
ATOM   1945  CG  GLU A 124       0.699  25.272 -15.281  1.00  1.07           C  
ATOM   1946  CD  GLU A 124       0.660  25.016 -13.782  1.00  1.07           C  
ATOM   1947  OE1 GLU A 124       1.701  24.820 -13.209  1.00  1.07           O  
ATOM   1948  OE2 GLU A 124      -0.411  25.028 -13.216  1.00  1.07           O  
ATOM   1949  H   GLU A 124       2.071  23.659 -18.381  1.00  1.07           H  
ATOM   1950  HA  GLU A 124       1.732  26.501 -17.561  1.00  1.07           H  
ATOM   1951 1HB  GLU A 124       2.528  24.244 -15.680  1.00  1.07           H  
ATOM   1952 2HB  GLU A 124       2.734  25.949 -15.312  1.00  1.07           H  
ATOM   1953 1HG  GLU A 124       0.262  26.250 -15.484  1.00  1.07           H  
ATOM   1954 2HG  GLU A 124       0.089  24.530 -15.788  1.00  1.07           H  
ATOM   1955  N   GLU A 125       4.142  26.965 -17.796  1.00  1.08           N  
ATOM   1956  CA  GLU A 125       5.517  27.265 -18.148  1.00  1.08           C  
ATOM   1957  C   GLU A 125       6.468  26.695 -17.112  1.00  1.08           C  
ATOM   1958  O   GLU A 125       6.182  26.717 -15.914  1.00  1.08           O  
ATOM   1959  CB  GLU A 125       5.717  28.777 -18.269  1.00  1.08           C  
ATOM   1960  CG  GLU A 125       4.946  29.426 -19.425  1.00  1.08           C  
ATOM   1961  CD  GLU A 125       5.214  30.904 -19.575  1.00  1.08           C  
ATOM   1962  OE1 GLU A 125       5.942  31.443 -18.779  1.00  1.08           O  
ATOM   1963  OE2 GLU A 125       4.682  31.494 -20.487  1.00  1.08           O  
ATOM   1964  H   GLU A 125       3.506  27.723 -17.592  1.00  1.08           H  
ATOM   1965  HA  GLU A 125       5.738  26.801 -19.110  1.00  1.08           H  
ATOM   1966 1HB  GLU A 125       5.415  29.262 -17.341  1.00  1.08           H  
ATOM   1967 2HB  GLU A 125       6.778  28.986 -18.419  1.00  1.08           H  
ATOM   1968 1HG  GLU A 125       5.220  28.935 -20.341  1.00  1.08           H  
ATOM   1969 2HG  GLU A 125       3.884  29.273 -19.263  1.00  1.08           H  
ATOM   1970  N   GLY A 126       7.594  26.177 -17.581  1.00  1.09           N  
ATOM   1971  CA  GLY A 126       8.623  25.632 -16.710  1.00  1.09           C  
ATOM   1972  C   GLY A 126       8.374  24.195 -16.226  1.00  1.09           C  
ATOM   1973  O   GLY A 126       9.144  23.678 -15.414  1.00  1.09           O  
ATOM   1974  H   GLY A 126       7.758  26.209 -18.588  1.00  1.09           H  
ATOM   1975 1HA  GLY A 126       9.569  25.664 -17.246  1.00  1.09           H  
ATOM   1976 2HA  GLY A 126       8.737  26.287 -15.848  1.00  1.09           H  
ATOM   1977  N   THR A 127       7.300  23.545 -16.675  1.00  1.11           N  
ATOM   1978  CA  THR A 127       7.037  22.188 -16.196  1.00  1.11           C  
ATOM   1979  C   THR A 127       8.149  21.169 -16.505  1.00  1.11           C  
ATOM   1980  O   THR A 127       8.590  21.016 -17.651  1.00  1.11           O  
ATOM   1981  CB  THR A 127       5.724  21.631 -16.788  1.00  1.11           C  
ATOM   1982  OG1 THR A 127       4.598  22.479 -16.428  1.00  1.11           O  
ATOM   1983  CG2 THR A 127       5.484  20.237 -16.268  1.00  1.11           C  
ATOM   1984  H   THR A 127       6.641  23.999 -17.311  1.00  1.11           H  
ATOM   1985  HA  THR A 127       6.927  22.235 -15.113  1.00  1.11           H  
ATOM   1986  HB  THR A 127       5.801  21.612 -17.866  1.00  1.11           H  
ATOM   1987  HG1 THR A 127       4.708  23.353 -16.882  1.00  1.11           H  
ATOM   1988 1HG2 THR A 127       4.586  19.890 -16.681  1.00  1.11           H  
ATOM   1989 2HG2 THR A 127       6.292  19.576 -16.560  1.00  1.11           H  
ATOM   1990 3HG2 THR A 127       5.409  20.250 -15.195  1.00  1.11           H  
ATOM   1991  N   ILE A 128       8.545  20.428 -15.462  1.00  1.14           N  
ATOM   1992  CA  ILE A 128       9.532  19.352 -15.561  1.00  1.14           C  
ATOM   1993  C   ILE A 128       8.815  18.048 -15.224  1.00  1.14           C  
ATOM   1994  O   ILE A 128       7.974  18.009 -14.300  1.00  1.14           O  
ATOM   1995  CB  ILE A 128      10.702  19.560 -14.601  1.00  1.14           C  
ATOM   1996  CG1 ILE A 128      11.813  18.550 -14.831  1.00  1.14           C  
ATOM   1997  CG2 ILE A 128      10.205  19.394 -13.262  1.00  1.14           C  
ATOM   1998  CD1 ILE A 128      13.098  18.917 -14.146  1.00  1.14           C  
ATOM   1999  H   ILE A 128       8.144  20.641 -14.563  1.00  1.14           H  
ATOM   2000  HA  ILE A 128       9.910  19.289 -16.581  1.00  1.14           H  
ATOM   2001  HB  ILE A 128      11.110  20.562 -14.725  1.00  1.14           H  
ATOM   2002 1HG1 ILE A 128      11.493  17.570 -14.472  1.00  1.14           H  
ATOM   2003 2HG1 ILE A 128      12.009  18.481 -15.894  1.00  1.14           H  
ATOM   2004 1HG2 ILE A 128      11.005  19.549 -12.544  1.00  1.14           H  
ATOM   2005 2HG2 ILE A 128       9.435  20.094 -13.119  1.00  1.14           H  
ATOM   2006 3HG2 ILE A 128       9.822  18.406 -13.174  1.00  1.14           H  
ATOM   2007 1HD1 ILE A 128      13.849  18.156 -14.359  1.00  1.14           H  
ATOM   2008 2HD1 ILE A 128      13.443  19.883 -14.517  1.00  1.14           H  
ATOM   2009 3HD1 ILE A 128      12.934  18.975 -13.071  1.00  1.14           H  
ATOM   2010  N   GLU A 129       9.147  17.000 -15.972  1.00  1.17           N  
ATOM   2011  CA  GLU A 129       8.503  15.697 -15.843  1.00  1.17           C  
ATOM   2012  C   GLU A 129       9.453  14.516 -15.701  1.00  1.17           C  
ATOM   2013  O   GLU A 129      10.596  14.547 -16.176  1.00  1.17           O  
ATOM   2014  CB  GLU A 129       7.688  15.425 -17.083  1.00  1.17           C  
ATOM   2015  CG  GLU A 129       6.577  16.354 -17.382  1.00  1.17           C  
ATOM   2016  CD  GLU A 129       5.953  15.899 -18.599  1.00  1.17           C  
ATOM   2017  OE1 GLU A 129       6.606  15.951 -19.599  1.00  1.17           O  
ATOM   2018  OE2 GLU A 129       4.842  15.464 -18.562  1.00  1.17           O  
ATOM   2019  H   GLU A 129       9.872  17.121 -16.682  1.00  1.17           H  
ATOM   2020  HA  GLU A 129       7.857  15.713 -14.967  1.00  1.17           H  
ATOM   2021 1HB  GLU A 129       8.356  15.473 -17.932  1.00  1.17           H  
ATOM   2022 2HB  GLU A 129       7.306  14.423 -17.026  1.00  1.17           H  
ATOM   2023 1HG  GLU A 129       5.867  16.355 -16.571  1.00  1.17           H  
ATOM   2024 2HG  GLU A 129       6.957  17.363 -17.516  1.00  1.17           H  
ATOM   2025  N   LEU A 130       8.952  13.443 -15.090  1.00  1.21           N  
ATOM   2026  CA  LEU A 130       9.715  12.209 -15.008  1.00  1.21           C  
ATOM   2027  C   LEU A 130       9.093  11.134 -15.897  1.00  1.21           C  
ATOM   2028  O   LEU A 130       7.878  10.890 -15.861  1.00  1.21           O  
ATOM   2029  CB  LEU A 130       9.735  11.717 -13.562  1.00  1.21           C  
ATOM   2030  CG  LEU A 130      10.271  12.729 -12.528  1.00  1.21           C  
ATOM   2031  CD1 LEU A 130      10.154  12.136 -11.130  1.00  1.21           C  
ATOM   2032  CD2 LEU A 130      11.711  13.088 -12.857  1.00  1.21           C  
ATOM   2033  H   LEU A 130       8.010  13.469 -14.698  1.00  1.21           H  
ATOM   2034  HA  LEU A 130      10.734  12.391 -15.347  1.00  1.21           H  
ATOM   2035 1HB  LEU A 130       8.714  11.460 -13.272  1.00  1.21           H  
ATOM   2036 2HB  LEU A 130      10.348  10.816 -13.508  1.00  1.21           H  
ATOM   2037  HG  LEU A 130       9.663  13.630 -12.562  1.00  1.21           H  
ATOM   2038 1HD1 LEU A 130      10.514  12.857 -10.394  1.00  1.21           H  
ATOM   2039 2HD1 LEU A 130       9.117  11.900 -10.923  1.00  1.21           H  
ATOM   2040 3HD1 LEU A 130      10.750  11.227 -11.070  1.00  1.21           H  
ATOM   2041 1HD2 LEU A 130      12.080  13.812 -12.128  1.00  1.21           H  
ATOM   2042 2HD2 LEU A 130      12.328  12.189 -12.823  1.00  1.21           H  
ATOM   2043 3HD2 LEU A 130      11.761  13.521 -13.857  1.00  1.21           H  
ATOM   2044  N   TYR A 131       9.942  10.449 -16.658  1.00  1.26           N  
ATOM   2045  CA  TYR A 131       9.499   9.365 -17.520  1.00  1.26           C  
ATOM   2046  C   TYR A 131      10.158   8.068 -17.182  1.00  1.26           C  
ATOM   2047  O   TYR A 131      11.371   7.985 -16.975  1.00  1.26           O  
ATOM   2048  CB  TYR A 131       9.791   9.672 -18.968  1.00  1.26           C  
ATOM   2049  CG  TYR A 131       9.002  10.714 -19.506  1.00  1.26           C  
ATOM   2050  CD1 TYR A 131       9.295  12.025 -19.219  1.00  1.26           C  
ATOM   2051  CD2 TYR A 131       7.963  10.373 -20.338  1.00  1.26           C  
ATOM   2052  CE1 TYR A 131       8.508  12.992 -19.733  1.00  1.26           C  
ATOM   2053  CE2 TYR A 131       7.200  11.347 -20.864  1.00  1.26           C  
ATOM   2054  CZ  TYR A 131       7.472  12.653 -20.538  1.00  1.26           C  
ATOM   2055  OH  TYR A 131       6.689  13.593 -20.991  1.00  1.26           O  
ATOM   2056  H   TYR A 131      10.931  10.694 -16.660  1.00  1.26           H  
ATOM   2057  HA  TYR A 131       8.425   9.231 -17.394  1.00  1.26           H  
ATOM   2058 1HB  TYR A 131      10.848   9.924 -19.098  1.00  1.26           H  
ATOM   2059 2HB  TYR A 131       9.578   8.786 -19.528  1.00  1.26           H  
ATOM   2060  HD1 TYR A 131      10.134  12.284 -18.563  1.00  1.26           H  
ATOM   2061  HD2 TYR A 131       7.757   9.325 -20.561  1.00  1.26           H  
ATOM   2062  HE1 TYR A 131       8.686  14.023 -19.509  1.00  1.26           H  
ATOM   2063  HE2 TYR A 131       6.361  11.101 -21.516  1.00  1.26           H  
ATOM   2064  HH  TYR A 131       6.802  14.425 -20.475  1.00  1.26           H  
ATOM   2065  N   ILE A 132       9.362   7.031 -17.176  1.00  1.34           N  
ATOM   2066  CA  ILE A 132       9.862   5.717 -16.889  1.00  1.34           C  
ATOM   2067  C   ILE A 132       9.537   4.783 -18.049  1.00  1.34           C  
ATOM   2068  O   ILE A 132       8.366   4.621 -18.402  1.00  1.34           O  
ATOM   2069  CB  ILE A 132       9.232   5.270 -15.585  1.00  1.34           C  
ATOM   2070  CG1 ILE A 132       9.564   6.241 -14.476  1.00  1.34           C  
ATOM   2071  CG2 ILE A 132       9.628   3.979 -15.244  1.00  1.34           C  
ATOM   2072  CD1 ILE A 132       8.906   5.910 -13.232  1.00  1.34           C  
ATOM   2073  H   ILE A 132       8.360   7.169 -17.330  1.00  1.34           H  
ATOM   2074  HA  ILE A 132      10.944   5.755 -16.775  1.00  1.34           H  
ATOM   2075  HB  ILE A 132       8.198   5.288 -15.709  1.00  1.34           H  
ATOM   2076 1HG1 ILE A 132      10.611   6.257 -14.319  1.00  1.34           H  
ATOM   2077 2HG1 ILE A 132       9.238   7.237 -14.748  1.00  1.34           H  
ATOM   2078 1HG2 ILE A 132       9.137   3.672 -14.322  1.00  1.34           H  
ATOM   2079 2HG2 ILE A 132       9.336   3.335 -16.056  1.00  1.34           H  
ATOM   2080 3HG2 ILE A 132      10.697   3.960 -15.114  1.00  1.34           H  
ATOM   2081 1HD1 ILE A 132       9.186   6.636 -12.482  1.00  1.34           H  
ATOM   2082 2HD1 ILE A 132       7.823   5.916 -13.364  1.00  1.34           H  
ATOM   2083 3HD1 ILE A 132       9.234   4.925 -12.932  1.00  1.34           H  
ATOM   2084  N   PHE A 133      10.553   4.167 -18.655  1.00  1.42           N  
ATOM   2085  CA  PHE A 133      10.299   3.339 -19.829  1.00  1.42           C  
ATOM   2086  C   PHE A 133      10.796   1.910 -19.688  1.00  1.42           C  
ATOM   2087  O   PHE A 133      11.942   1.676 -19.310  1.00  1.42           O  
ATOM   2088  CB  PHE A 133      11.069   3.910 -21.015  1.00  1.42           C  
ATOM   2089  CG  PHE A 133      10.774   5.320 -21.387  1.00  1.42           C  
ATOM   2090  CD1 PHE A 133      11.571   6.337 -20.869  1.00  1.42           C  
ATOM   2091  CD2 PHE A 133       9.744   5.653 -22.236  1.00  1.42           C  
ATOM   2092  CE1 PHE A 133      11.351   7.644 -21.215  1.00  1.42           C  
ATOM   2093  CE2 PHE A 133       9.512   6.974 -22.577  1.00  1.42           C  
ATOM   2094  CZ  PHE A 133      10.320   7.968 -22.072  1.00  1.42           C  
ATOM   2095  H   PHE A 133      11.508   4.321 -18.331  1.00  1.42           H  
ATOM   2096  HA  PHE A 133       9.227   3.318 -20.034  1.00  1.42           H  
ATOM   2097 1HB  PHE A 133      12.136   3.853 -20.788  1.00  1.42           H  
ATOM   2098 2HB  PHE A 133      10.917   3.290 -21.880  1.00  1.42           H  
ATOM   2099  HD1 PHE A 133      12.393   6.080 -20.188  1.00  1.42           H  
ATOM   2100  HD2 PHE A 133       9.109   4.866 -22.643  1.00  1.42           H  
ATOM   2101  HE1 PHE A 133      11.990   8.427 -20.808  1.00  1.42           H  
ATOM   2102  HE2 PHE A 133       8.692   7.225 -23.250  1.00  1.42           H  
ATOM   2103  HZ  PHE A 133      10.143   9.015 -22.343  1.00  1.42           H  
ATOM   2104  N   ALA A 134       9.983   0.935 -20.065  1.00  1.52           N  
ATOM   2105  CA  ALA A 134      10.463  -0.448 -20.037  1.00  1.52           C  
ATOM   2106  C   ALA A 134      11.672  -0.672 -20.968  1.00  1.52           C  
ATOM   2107  O   ALA A 134      12.593  -1.422 -20.655  1.00  1.52           O  
ATOM   2108  CB  ALA A 134       9.340  -1.383 -20.422  1.00  1.52           C  
ATOM   2109  H   ALA A 134       9.014   1.141 -20.327  1.00  1.52           H  
ATOM   2110  HA  ALA A 134      10.778  -0.674 -19.025  1.00  1.52           H  
ATOM   2111 1HB  ALA A 134       9.694  -2.412 -20.363  1.00  1.52           H  
ATOM   2112 2HB  ALA A 134       8.504  -1.244 -19.736  1.00  1.52           H  
ATOM   2113 3HB  ALA A 134       9.021  -1.169 -21.437  1.00  1.52           H  
ATOM   2114  N   ASN A 135      11.632  -0.028 -22.131  1.00  1.60           N  
ATOM   2115  CA  ASN A 135      12.646  -0.152 -23.171  1.00  1.60           C  
ATOM   2116  C   ASN A 135      13.324   1.202 -23.514  1.00  1.60           C  
ATOM   2117  O   ASN A 135      12.623   2.195 -23.724  1.00  1.60           O  
ATOM   2118  CB  ASN A 135      12.095  -0.850 -24.405  1.00  1.60           C  
ATOM   2119  CG  ASN A 135      11.817  -2.322 -24.141  1.00  1.60           C  
ATOM   2120  OD1 ASN A 135      12.754  -3.040 -23.773  1.00  1.60           O  
ATOM   2121  ND2 ASN A 135      10.602  -2.796 -24.327  1.00  1.60           N  
ATOM   2122  H   ASN A 135      10.852   0.580 -22.300  1.00  1.60           H  
ATOM   2123  HA  ASN A 135      13.378  -0.845 -22.794  1.00  1.60           H  
ATOM   2124 1HB  ASN A 135      11.184  -0.389 -24.707  1.00  1.60           H  
ATOM   2125 2HB  ASN A 135      12.801  -0.757 -25.231  1.00  1.60           H  
ATOM   2126 1HD2 ASN A 135      10.423  -3.766 -24.166  1.00  1.60           H  
ATOM   2127 2HD2 ASN A 135       9.835  -2.221 -24.666  1.00  1.60           H  
ATOM   2128  N   PRO A 136      14.670   1.294 -23.502  1.00  1.65           N  
ATOM   2129  CA  PRO A 136      15.459   2.469 -23.865  1.00  1.65           C  
ATOM   2130  C   PRO A 136      15.174   2.955 -25.292  1.00  1.65           C  
ATOM   2131  O   PRO A 136      14.759   2.185 -26.154  1.00  1.65           O  
ATOM   2132  CB  PRO A 136      16.897   1.953 -23.765  1.00  1.65           C  
ATOM   2133  CG  PRO A 136      16.836   0.824 -22.777  1.00  1.65           C  
ATOM   2134  CD  PRO A 136      15.496   0.168 -22.995  1.00  1.65           C  
ATOM   2135  HA  PRO A 136      15.279   3.269 -23.131  1.00  1.65           H  
ATOM   2136 1HB  PRO A 136      17.257   1.648 -24.758  1.00  1.65           H  
ATOM   2137 2HB  PRO A 136      17.553   2.767 -23.421  1.00  1.65           H  
ATOM   2138 1HG  PRO A 136      17.683   0.138 -22.928  1.00  1.65           H  
ATOM   2139 2HG  PRO A 136      16.937   1.236 -21.756  1.00  1.65           H  
ATOM   2140 1HD  PRO A 136      15.556  -0.653 -23.730  1.00  1.65           H  
ATOM   2141 2HD  PRO A 136      15.165  -0.163 -21.994  1.00  1.65           H  
ATOM   2142  N   TYR A 137      15.377   4.251 -25.508  1.00  1.65           N  
ATOM   2143  CA  TYR A 137      15.161   4.937 -26.787  1.00  1.65           C  
ATOM   2144  C   TYR A 137      15.988   4.387 -27.958  1.00  1.65           C  
ATOM   2145  O   TYR A 137      17.180   4.115 -27.814  1.00  1.65           O  
ATOM   2146  CB  TYR A 137      15.506   6.420 -26.622  1.00  1.65           C  
ATOM   2147  CG  TYR A 137      15.295   7.274 -27.861  1.00  1.65           C  
ATOM   2148  CD1 TYR A 137      14.047   7.753 -28.153  1.00  1.65           C  
ATOM   2149  CD2 TYR A 137      16.356   7.564 -28.703  1.00  1.65           C  
ATOM   2150  CE1 TYR A 137      13.839   8.526 -29.276  1.00  1.65           C  
ATOM   2151  CE2 TYR A 137      16.151   8.336 -29.827  1.00  1.65           C  
ATOM   2152  CZ  TYR A 137      14.889   8.817 -30.110  1.00  1.65           C  
ATOM   2153  OH  TYR A 137      14.672   9.598 -31.221  1.00  1.65           O  
ATOM   2154  H   TYR A 137      15.712   4.804 -24.736  1.00  1.65           H  
ATOM   2155  HA  TYR A 137      14.111   4.834 -27.047  1.00  1.65           H  
ATOM   2156 1HB  TYR A 137      14.906   6.841 -25.816  1.00  1.65           H  
ATOM   2157 2HB  TYR A 137      16.551   6.512 -26.328  1.00  1.65           H  
ATOM   2158  HD1 TYR A 137      13.219   7.526 -27.488  1.00  1.65           H  
ATOM   2159  HD2 TYR A 137      17.352   7.182 -28.477  1.00  1.65           H  
ATOM   2160  HE1 TYR A 137      12.846   8.908 -29.499  1.00  1.65           H  
ATOM   2161  HE2 TYR A 137      16.986   8.568 -30.489  1.00  1.65           H  
ATOM   2162  HH  TYR A 137      13.734   9.793 -31.293  1.00  1.65           H  
ATOM   2163  N   ASP A 138      15.333   4.245 -29.115  1.00  1.60           N  
ATOM   2164  CA  ASP A 138      15.943   3.804 -30.378  1.00  1.60           C  
ATOM   2165  C   ASP A 138      15.164   4.399 -31.561  1.00  1.60           C  
ATOM   2166  O   ASP A 138      14.188   3.802 -32.021  1.00  1.60           O  
ATOM   2167  CB  ASP A 138      15.946   2.262 -30.468  1.00  1.60           C  
ATOM   2168  CG  ASP A 138      16.684   1.687 -31.718  1.00  1.60           C  
ATOM   2169  OD1 ASP A 138      17.107   2.444 -32.542  1.00  1.60           O  
ATOM   2170  OD2 ASP A 138      16.838   0.490 -31.793  1.00  1.60           O  
ATOM   2171  H   ASP A 138      14.355   4.483 -29.118  1.00  1.60           H  
ATOM   2172  HA  ASP A 138      16.970   4.168 -30.419  1.00  1.60           H  
ATOM   2173 1HB  ASP A 138      16.414   1.852 -29.570  1.00  1.60           H  
ATOM   2174 2HB  ASP A 138      14.914   1.898 -30.484  1.00  1.60           H  
ATOM   2175  N   ASP A 139      15.630   5.548 -32.061  1.00  1.53           N  
ATOM   2176  CA  ASP A 139      14.936   6.411 -33.037  1.00  1.53           C  
ATOM   2177  C   ASP A 139      14.285   5.711 -34.225  1.00  1.53           C  
ATOM   2178  O   ASP A 139      13.183   6.066 -34.646  1.00  1.53           O  
ATOM   2179  CB  ASP A 139      15.932   7.437 -33.575  1.00  1.53           C  
ATOM   2180  CG  ASP A 139      17.192   6.783 -34.198  1.00  1.53           C  
ATOM   2181  OD1 ASP A 139      17.308   5.575 -34.137  1.00  1.53           O  
ATOM   2182  OD2 ASP A 139      18.015   7.496 -34.717  1.00  1.53           O  
ATOM   2183  H   ASP A 139      16.492   5.897 -31.665  1.00  1.53           H  
ATOM   2184  HA  ASP A 139      14.152   6.944 -32.497  1.00  1.53           H  
ATOM   2185 1HB  ASP A 139      15.446   8.049 -34.335  1.00  1.53           H  
ATOM   2186 2HB  ASP A 139      16.244   8.101 -32.779  1.00  1.53           H  
ATOM   2187  N   ALA A 140      14.951   4.698 -34.729  1.00  1.44           N  
ATOM   2188  CA  ALA A 140      14.541   3.941 -35.902  1.00  1.44           C  
ATOM   2189  C   ALA A 140      13.131   3.360 -35.771  1.00  1.44           C  
ATOM   2190  O   ALA A 140      12.464   3.110 -36.778  1.00  1.44           O  
ATOM   2191  CB  ALA A 140      15.533   2.816 -36.128  1.00  1.44           C  
ATOM   2192  H   ALA A 140      15.860   4.513 -34.296  1.00  1.44           H  
ATOM   2193  HA  ALA A 140      14.552   4.615 -36.756  1.00  1.44           H  
ATOM   2194 1HB  ALA A 140      15.259   2.260 -37.020  1.00  1.44           H  
ATOM   2195 2HB  ALA A 140      16.532   3.239 -36.246  1.00  1.44           H  
ATOM   2196 3HB  ALA A 140      15.523   2.148 -35.263  1.00  1.44           H  
ATOM   2197  N   HIS A 141      12.684   3.117 -34.544  1.00  1.37           N  
ATOM   2198  CA  HIS A 141      11.381   2.521 -34.297  1.00  1.37           C  
ATOM   2199  C   HIS A 141      10.320   3.510 -33.787  1.00  1.37           C  
ATOM   2200  O   HIS A 141       9.264   3.103 -33.298  1.00  1.37           O  
ATOM   2201  CB  HIS A 141      11.597   1.369 -33.333  1.00  1.37           C  
ATOM   2202  CG  HIS A 141      12.423   0.296 -33.966  1.00  1.37           C  
ATOM   2203  ND1 HIS A 141      11.895  -0.627 -34.849  1.00  1.37           N  
ATOM   2204  CD2 HIS A 141      13.748   0.030 -33.893  1.00  1.37           C  
ATOM   2205  CE1 HIS A 141      12.851  -1.430 -35.268  1.00  1.37           C  
ATOM   2206  NE2 HIS A 141      13.987  -1.058 -34.707  1.00  1.37           N  
ATOM   2207  H   HIS A 141      13.275   3.364 -33.745  1.00  1.37           H  
ATOM   2208  HA  HIS A 141      11.002   2.102 -35.227  1.00  1.37           H  
ATOM   2209 1HB  HIS A 141      12.117   1.728 -32.437  1.00  1.37           H  
ATOM   2210 2HB  HIS A 141      10.642   0.944 -33.024  1.00  1.37           H  
ATOM   2211  HD1 HIS A 141      10.942  -0.691 -35.151  1.00  1.37           H  
ATOM   2212  HD2 HIS A 141      14.568   0.496 -33.343  1.00  1.37           H  
ATOM   2213  HE1 HIS A 141      12.627  -2.235 -35.967  1.00  1.37           H  
ATOM   2214  N   PHE A 142      10.586   4.817 -33.892  1.00  1.32           N  
ATOM   2215  CA  PHE A 142       9.637   5.843 -33.423  1.00  1.32           C  
ATOM   2216  C   PHE A 142       8.773   6.452 -34.525  1.00  1.32           C  
ATOM   2217  O   PHE A 142       9.269   7.113 -35.442  1.00  1.32           O  
ATOM   2218  CB  PHE A 142      10.428   6.926 -32.688  1.00  1.32           C  
ATOM   2219  CG  PHE A 142      10.888   6.450 -31.365  1.00  1.32           C  
ATOM   2220  CD1 PHE A 142      11.720   5.389 -31.279  1.00  1.32           C  
ATOM   2221  CD2 PHE A 142      10.518   7.078 -30.207  1.00  1.32           C  
ATOM   2222  CE1 PHE A 142      12.143   4.922 -30.087  1.00  1.32           C  
ATOM   2223  CE2 PHE A 142      10.953   6.627 -29.019  1.00  1.32           C  
ATOM   2224  CZ  PHE A 142      11.772   5.530 -28.967  1.00  1.32           C  
ATOM   2225  H   PHE A 142      11.477   5.122 -34.291  1.00  1.32           H  
ATOM   2226  HA  PHE A 142       8.964   5.374 -32.703  1.00  1.32           H  
ATOM   2227 1HB  PHE A 142      11.301   7.210 -33.275  1.00  1.32           H  
ATOM   2228 2HB  PHE A 142       9.812   7.810 -32.552  1.00  1.32           H  
ATOM   2229  HD1 PHE A 142      12.034   4.898 -32.188  1.00  1.32           H  
ATOM   2230  HD2 PHE A 142       9.885   7.943 -30.241  1.00  1.32           H  
ATOM   2231  HE1 PHE A 142      12.781   4.051 -30.047  1.00  1.32           H  
ATOM   2232  HE2 PHE A 142      10.656   7.136 -28.106  1.00  1.32           H  
ATOM   2233  HZ  PHE A 142      12.121   5.156 -28.024  1.00  1.32           H  
ATOM   2234  N   LYS A 143       7.458   6.223 -34.421  1.00  1.31           N  
ATOM   2235  CA  LYS A 143       6.496   6.684 -35.423  1.00  1.31           C  
ATOM   2236  C   LYS A 143       5.452   7.635 -34.826  1.00  1.31           C  
ATOM   2237  O   LYS A 143       4.498   7.193 -34.175  1.00  1.31           O  
ATOM   2238  CB  LYS A 143       5.789   5.485 -36.058  1.00  1.31           C  
ATOM   2239  CG  LYS A 143       6.718   4.419 -36.647  1.00  1.31           C  
ATOM   2240  CD  LYS A 143       7.471   4.889 -37.877  1.00  1.31           C  
ATOM   2241  CE  LYS A 143       8.346   3.763 -38.437  1.00  1.31           C  
ATOM   2242  NZ  LYS A 143       9.127   4.199 -39.632  1.00  1.31           N  
ATOM   2243  H   LYS A 143       7.118   5.676 -33.627  1.00  1.31           H  
ATOM   2244  HA  LYS A 143       7.036   7.226 -36.201  1.00  1.31           H  
ATOM   2245 1HB  LYS A 143       5.171   4.994 -35.312  1.00  1.31           H  
ATOM   2246 2HB  LYS A 143       5.125   5.829 -36.852  1.00  1.31           H  
ATOM   2247 1HG  LYS A 143       7.443   4.115 -35.892  1.00  1.31           H  
ATOM   2248 2HG  LYS A 143       6.121   3.555 -36.917  1.00  1.31           H  
ATOM   2249 1HD  LYS A 143       6.759   5.202 -38.642  1.00  1.31           H  
ATOM   2250 2HD  LYS A 143       8.105   5.738 -37.618  1.00  1.31           H  
ATOM   2251 1HE  LYS A 143       9.042   3.437 -37.660  1.00  1.31           H  
ATOM   2252 2HE  LYS A 143       7.714   2.923 -38.716  1.00  1.31           H  
ATOM   2253 1HZ  LYS A 143       9.693   3.429 -39.964  1.00  1.31           H  
ATOM   2254 2HZ  LYS A 143       8.492   4.491 -40.361  1.00  1.31           H  
ATOM   2255 3HZ  LYS A 143       9.728   4.971 -39.375  1.00  1.31           H  
ATOM   2256  N   GLY A 144       5.636   8.939 -35.030  1.00  1.33           N  
ATOM   2257  CA  GLY A 144       4.721   9.929 -34.458  1.00  1.33           C  
ATOM   2258  C   GLY A 144       3.412   9.978 -35.222  1.00  1.33           C  
ATOM   2259  O   GLY A 144       3.383   9.668 -36.406  1.00  1.33           O  
ATOM   2260  H   GLY A 144       6.431   9.252 -35.573  1.00  1.33           H  
ATOM   2261 1HA  GLY A 144       4.523   9.694 -33.433  1.00  1.33           H  
ATOM   2262 2HA  GLY A 144       5.188  10.912 -34.469  1.00  1.33           H  
ATOM   2263  N   TRP A 145       2.327  10.378 -34.565  1.00  1.41           N  
ATOM   2264  CA  TRP A 145       1.055  10.547 -35.276  1.00  1.41           C  
ATOM   2265  C   TRP A 145       0.773  12.043 -35.370  1.00  1.41           C  
ATOM   2266  O   TRP A 145       1.027  12.784 -34.420  1.00  1.41           O  
ATOM   2267  CB  TRP A 145      -0.119   9.847 -34.552  1.00  1.41           C  
ATOM   2268  CG  TRP A 145      -0.050   8.326 -34.498  1.00  1.41           C  
ATOM   2269  CD1 TRP A 145       0.907   7.580 -35.050  1.00  1.41           C  
ATOM   2270  CD2 TRP A 145      -0.977   7.357 -33.879  1.00  1.41           C  
ATOM   2271  NE1 TRP A 145       0.676   6.260 -34.819  1.00  1.41           N  
ATOM   2272  CE2 TRP A 145      -0.471   6.106 -34.138  1.00  1.41           C  
ATOM   2273  CE3 TRP A 145      -2.160   7.454 -33.150  1.00  1.41           C  
ATOM   2274  CZ2 TRP A 145      -1.100   4.961 -33.714  1.00  1.41           C  
ATOM   2275  CZ3 TRP A 145      -2.791   6.305 -32.732  1.00  1.41           C  
ATOM   2276  CH2 TRP A 145      -2.286   5.098 -33.003  1.00  1.41           C  
ATOM   2277  H   TRP A 145       2.404  10.568 -33.567  1.00  1.41           H  
ATOM   2278  HA  TRP A 145       1.139  10.145 -36.288  1.00  1.41           H  
ATOM   2279 1HB  TRP A 145      -0.139  10.186 -33.556  1.00  1.41           H  
ATOM   2280 2HB  TRP A 145      -1.049  10.144 -35.016  1.00  1.41           H  
ATOM   2281  HD1 TRP A 145       1.752   7.954 -35.599  1.00  1.41           H  
ATOM   2282  HE1 TRP A 145       1.284   5.525 -35.147  1.00  1.41           H  
ATOM   2283  HE3 TRP A 145      -2.598   8.388 -32.925  1.00  1.41           H  
ATOM   2284  HZ2 TRP A 145      -0.687   3.985 -33.918  1.00  1.41           H  
ATOM   2285  HZ3 TRP A 145      -3.717   6.404 -32.177  1.00  1.41           H  
ATOM   2286  HH2 TRP A 145      -2.819   4.221 -32.650  1.00  1.41           H  
ATOM   2287  N   SER A 146       0.231  12.497 -36.491  1.00  1.54           N  
ATOM   2288  CA  SER A 146      -0.088  13.923 -36.611  1.00  1.54           C  
ATOM   2289  C   SER A 146      -1.113  14.406 -35.597  1.00  1.54           C  
ATOM   2290  O   SER A 146      -2.163  13.790 -35.416  1.00  1.54           O  
ATOM   2291  CB  SER A 146      -0.609  14.262 -37.987  1.00  1.54           C  
ATOM   2292  OG  SER A 146      -0.999  15.637 -38.044  1.00  1.54           O  
ATOM   2293  H   SER A 146       0.079  11.853 -37.273  1.00  1.54           H  
ATOM   2294  HA  SER A 146       0.831  14.481 -36.446  1.00  1.54           H  
ATOM   2295 1HB  SER A 146       0.165  14.062 -38.737  1.00  1.54           H  
ATOM   2296 2HB  SER A 146      -1.460  13.625 -38.218  1.00  1.54           H  
ATOM   2297  HG  SER A 146      -0.176  16.123 -38.243  1.00  1.54           H  
ATOM   2298  N   HIS A 147      -0.884  15.602 -35.043  1.00  1.75           N  
ATOM   2299  CA  HIS A 147      -1.807  16.220 -34.085  1.00  1.75           C  
ATOM   2300  C   HIS A 147      -3.179  16.435 -34.716  1.00  1.75           C  
ATOM   2301  O   HIS A 147      -4.186  16.494 -34.015  1.00  1.75           O  
ATOM   2302  CB  HIS A 147      -1.312  17.560 -33.572  1.00  1.75           C  
ATOM   2303  CG  HIS A 147      -2.024  18.086 -32.308  1.00  1.75           C  
ATOM   2304  ND1 HIS A 147      -1.911  17.468 -31.073  1.00  1.75           N  
ATOM   2305  CD2 HIS A 147      -2.811  19.180 -32.105  1.00  1.75           C  
ATOM   2306  CE1 HIS A 147      -2.597  18.161 -30.169  1.00  1.75           C  
ATOM   2307  NE2 HIS A 147      -3.150  19.198 -30.771  1.00  1.75           N  
ATOM   2308  H   HIS A 147      -0.017  16.070 -35.258  1.00  1.75           H  
ATOM   2309  HA  HIS A 147      -1.900  15.586 -33.216  1.00  1.75           H  
ATOM   2310 1HB  HIS A 147      -0.275  17.501 -33.361  1.00  1.75           H  
ATOM   2311 2HB  HIS A 147      -1.449  18.293 -34.355  1.00  1.75           H  
ATOM   2312  HD2 HIS A 147      -3.108  19.912 -32.855  1.00  1.75           H  
ATOM   2313  HE1 HIS A 147      -2.688  17.921 -29.111  1.00  1.75           H  
ATOM   2314  HE2 HIS A 147      -3.736  19.913 -30.314  1.00  1.75           H  
ATOM   2315  N   SER A 148      -3.221  16.544 -36.055  1.00  2.05           N  
ATOM   2316  CA  SER A 148      -4.455  16.808 -36.787  1.00  2.05           C  
ATOM   2317  C   SER A 148      -5.492  15.704 -36.636  1.00  2.05           C  
ATOM   2318  O   SER A 148      -6.669  15.907 -36.930  1.00  2.05           O  
ATOM   2319  CB  SER A 148      -4.150  17.008 -38.265  1.00  2.05           C  
ATOM   2320  OG  SER A 148      -3.645  15.824 -38.864  1.00  2.05           O  
ATOM   2321  H   SER A 148      -2.368  16.407 -36.601  1.00  2.05           H  
ATOM   2322  HA  SER A 148      -4.886  17.730 -36.396  1.00  2.05           H  
ATOM   2323 1HB  SER A 148      -5.062  17.311 -38.776  1.00  2.05           H  
ATOM   2324 2HB  SER A 148      -3.427  17.812 -38.382  1.00  2.05           H  
ATOM   2325  HG  SER A 148      -2.716  15.759 -38.570  1.00  2.05           H  
ATOM   2326  N   GLN A 149      -5.055  14.531 -36.197  1.00  2.43           N  
ATOM   2327  CA  GLN A 149      -5.931  13.396 -36.045  1.00  2.43           C  
ATOM   2328  C   GLN A 149      -6.476  13.296 -34.612  1.00  2.43           C  
ATOM   2329  O   GLN A 149      -7.415  12.550 -34.326  1.00  2.43           O  
ATOM   2330  CB  GLN A 149      -5.126  12.152 -36.394  1.00  2.43           C  
ATOM   2331  CG  GLN A 149      -4.511  12.195 -37.786  1.00  2.43           C  
ATOM   2332  CD  GLN A 149      -5.505  12.269 -38.917  1.00  2.43           C  
ATOM   2333  OE1 GLN A 149      -6.316  11.355 -39.114  1.00  2.43           O  
ATOM   2334  NE2 GLN A 149      -5.467  13.372 -39.670  1.00  2.43           N  
ATOM   2335  H   GLN A 149      -4.069  14.414 -35.963  1.00  2.43           H  
ATOM   2336  HA  GLN A 149      -6.769  13.501 -36.732  1.00  2.43           H  
ATOM   2337 1HB  GLN A 149      -4.304  12.066 -35.685  1.00  2.43           H  
ATOM   2338 2HB  GLN A 149      -5.752  11.268 -36.311  1.00  2.43           H  
ATOM   2339 1HG  GLN A 149      -3.868  13.074 -37.841  1.00  2.43           H  
ATOM   2340 2HG  GLN A 149      -3.915  11.299 -37.913  1.00  2.43           H  
ATOM   2341 1HE2 GLN A 149      -6.111  13.485 -40.427  1.00  2.43           H  
ATOM   2342 2HE2 GLN A 149      -4.799  14.121 -39.466  1.00  2.43           H  
ATOM   2343  N   PHE A 150      -5.907  14.068 -33.690  1.00  2.87           N  
ATOM   2344  CA  PHE A 150      -6.251  13.933 -32.277  1.00  2.87           C  
ATOM   2345  C   PHE A 150      -7.372  14.808 -31.786  1.00  2.87           C  
ATOM   2346  O   PHE A 150      -7.198  15.691 -30.936  1.00  2.87           O  
ATOM   2347  CB  PHE A 150      -5.011  14.123 -31.449  1.00  2.87           C  
ATOM   2348  CG  PHE A 150      -4.135  13.010 -31.644  1.00  2.87           C  
ATOM   2349  CD1 PHE A 150      -3.158  13.079 -32.530  1.00  2.87           C  
ATOM   2350  CD2 PHE A 150      -4.302  11.873 -30.930  1.00  2.87           C  
ATOM   2351  CE1 PHE A 150      -2.329  12.060 -32.731  1.00  2.87           C  
ATOM   2352  CE2 PHE A 150      -3.470  10.822 -31.123  1.00  2.87           C  
ATOM   2353  CZ  PHE A 150      -2.477  10.928 -32.013  1.00  2.87           C  
ATOM   2354  H   PHE A 150      -5.205  14.758 -33.952  1.00  2.87           H  
ATOM   2355  HA  PHE A 150      -6.569  12.903 -32.121  1.00  2.87           H  
ATOM   2356 1HB  PHE A 150      -4.493  15.043 -31.734  1.00  2.87           H  
ATOM   2357 2HB  PHE A 150      -5.271  14.178 -30.404  1.00  2.87           H  
ATOM   2358  HD1 PHE A 150      -3.067  13.955 -33.093  1.00  2.87           H  
ATOM   2359  HD2 PHE A 150      -5.116  11.819 -30.213  1.00  2.87           H  
ATOM   2360  HE1 PHE A 150      -1.535  12.154 -33.470  1.00  2.87           H  
ATOM   2361  HE2 PHE A 150      -3.601   9.907 -30.576  1.00  2.87           H  
ATOM   2362  HZ  PHE A 150      -1.806  10.111 -32.159  1.00  2.87           H  
ATOM   2363  N   THR A 151      -8.549  14.510 -32.288  1.00  3.28           N  
ATOM   2364  CA  THR A 151      -9.723  15.246 -31.878  1.00  3.28           C  
ATOM   2365  C   THR A 151      -9.803  15.101 -30.371  1.00  3.28           C  
ATOM   2366  O   THR A 151      -9.459  14.039 -29.850  1.00  3.28           O  
ATOM   2367  CB  THR A 151     -10.994  14.690 -32.536  1.00  3.28           C  
ATOM   2368  OG1 THR A 151     -12.112  15.522 -32.203  1.00  3.28           O  
ATOM   2369  CG2 THR A 151     -11.253  13.284 -32.038  1.00  3.28           C  
ATOM   2370  H   THR A 151      -8.583  13.761 -32.983  1.00  3.28           H  
ATOM   2371  HA  THR A 151      -9.607  16.299 -32.131  1.00  3.28           H  
ATOM   2372  HB  THR A 151     -10.868  14.676 -33.619  1.00  3.28           H  
ATOM   2373  HG1 THR A 151     -12.251  15.497 -31.254  1.00  3.28           H  
ATOM   2374 1HG2 THR A 151     -12.155  12.891 -32.505  1.00  3.28           H  
ATOM   2375 2HG2 THR A 151     -10.403  12.649 -32.294  1.00  3.28           H  
ATOM   2376 3HG2 THR A 151     -11.380  13.300 -30.957  1.00  3.28           H  
ATOM   2377  N   VAL A 152     -10.231  16.167 -29.684  1.00  3.56           N  
ATOM   2378  CA  VAL A 152     -10.382  16.204 -28.222  1.00  3.56           C  
ATOM   2379  C   VAL A 152      -9.078  16.390 -27.404  1.00  3.56           C  
ATOM   2380  O   VAL A 152      -9.159  16.802 -26.242  1.00  3.56           O  
ATOM   2381  CB  VAL A 152     -11.150  14.963 -27.682  1.00  3.56           C  
ATOM   2382  CG1 VAL A 152     -11.212  15.012 -26.164  1.00  3.56           C  
ATOM   2383  CG2 VAL A 152     -12.558  14.936 -28.284  1.00  3.56           C  
ATOM   2384  H   VAL A 152     -10.469  16.995 -30.209  1.00  3.56           H  
ATOM   2385  HA  VAL A 152     -11.015  17.063 -27.998  1.00  3.56           H  
ATOM   2386  HB  VAL A 152     -10.628  14.059 -27.919  1.00  3.56           H  
ATOM   2387 1HG1 VAL A 152     -11.744  14.136 -25.795  1.00  3.56           H  
ATOM   2388 2HG1 VAL A 152     -10.200  15.017 -25.765  1.00  3.56           H  
ATOM   2389 3HG1 VAL A 152     -11.736  15.914 -25.850  1.00  3.56           H  
ATOM   2390 1HG2 VAL A 152     -13.095  14.070 -27.901  1.00  3.56           H  
ATOM   2391 2HG2 VAL A 152     -13.088  15.846 -28.006  1.00  3.56           H  
ATOM   2392 3HG2 VAL A 152     -12.501  14.869 -29.361  1.00  3.56           H  
ATOM   2393  N   LEU A 153      -7.899  16.026 -27.932  1.00  3.58           N  
ATOM   2394  CA  LEU A 153      -6.693  16.154 -27.104  1.00  3.58           C  
ATOM   2395  C   LEU A 153      -6.374  17.584 -26.665  1.00  3.58           C  
ATOM   2396  O   LEU A 153      -6.426  17.868 -25.463  1.00  3.58           O  
ATOM   2397  CB  LEU A 153      -5.495  15.538 -27.840  1.00  3.58           C  
ATOM   2398  CG  LEU A 153      -4.104  15.717 -27.208  1.00  3.58           C  
ATOM   2399  CD1 LEU A 153      -4.112  15.176 -25.827  1.00  3.58           C  
ATOM   2400  CD2 LEU A 153      -3.073  14.936 -28.074  1.00  3.58           C  
ATOM   2401  H   LEU A 153      -7.831  15.707 -28.901  1.00  3.58           H  
ATOM   2402  HA  LEU A 153      -6.852  15.561 -26.208  1.00  3.58           H  
ATOM   2403 1HB  LEU A 153      -5.673  14.467 -27.944  1.00  3.58           H  
ATOM   2404 2HB  LEU A 153      -5.456  15.971 -28.841  1.00  3.58           H  
ATOM   2405  HG  LEU A 153      -3.836  16.772 -27.170  1.00  3.58           H  
ATOM   2406 1HD1 LEU A 153      -3.123  15.283 -25.382  1.00  3.58           H  
ATOM   2407 2HD1 LEU A 153      -4.837  15.721 -25.232  1.00  3.58           H  
ATOM   2408 3HD1 LEU A 153      -4.383  14.156 -25.870  1.00  3.58           H  
ATOM   2409 1HD2 LEU A 153      -2.077  15.040 -27.643  1.00  3.58           H  
ATOM   2410 2HD2 LEU A 153      -3.347  13.878 -28.102  1.00  3.58           H  
ATOM   2411 3HD2 LEU A 153      -3.069  15.330 -29.091  1.00  3.58           H  
ATOM   2412  N   ASN A 154      -6.106  18.496 -27.605  1.00  3.35           N  
ATOM   2413  CA  ASN A 154      -5.899  19.902 -27.244  1.00  3.35           C  
ATOM   2414  C   ASN A 154      -5.815  20.798 -28.499  1.00  3.35           C  
ATOM   2415  O   ASN A 154      -4.719  20.981 -29.054  1.00  3.35           O  
ATOM   2416  CB  ASN A 154      -4.667  20.072 -26.368  1.00  3.35           C  
ATOM   2417  CG  ASN A 154      -4.536  21.472 -25.812  1.00  3.35           C  
ATOM   2418  OD1 ASN A 154      -4.895  22.459 -26.444  1.00  3.35           O  
ATOM   2419  ND2 ASN A 154      -4.058  21.564 -24.604  1.00  3.35           N  
ATOM   2420  H   ASN A 154      -6.065  18.212 -28.574  1.00  3.35           H  
ATOM   2421  HA  ASN A 154      -6.740  20.225 -26.635  1.00  3.35           H  
ATOM   2422 1HB  ASN A 154      -4.644  19.381 -25.538  1.00  3.35           H  
ATOM   2423 2HB  ASN A 154      -3.786  19.869 -26.976  1.00  3.35           H  
ATOM   2424 1HD2 ASN A 154      -3.962  22.461 -24.173  1.00  3.35           H  
ATOM   2425 2HD2 ASN A 154      -3.804  20.737 -24.107  1.00  3.35           H  
ATOM   2426  N   PRO A 155      -6.941  21.347 -28.978  1.00  2.94           N  
ATOM   2427  CA  PRO A 155      -7.029  22.212 -30.138  1.00  2.94           C  
ATOM   2428  C   PRO A 155      -6.135  23.426 -29.993  1.00  2.94           C  
ATOM   2429  O   PRO A 155      -6.053  24.008 -28.914  1.00  2.94           O  
ATOM   2430  CB  PRO A 155      -8.504  22.617 -30.145  1.00  2.94           C  
ATOM   2431  CG  PRO A 155      -9.214  21.483 -29.431  1.00  2.94           C  
ATOM   2432  CD  PRO A 155      -8.248  21.049 -28.349  1.00  2.94           C  
ATOM   2433  HA  PRO A 155      -6.766  21.639 -31.041  1.00  2.94           H  
ATOM   2434 1HB  PRO A 155      -8.621  23.590 -29.638  1.00  2.94           H  
ATOM   2435 2HB  PRO A 155      -8.846  22.759 -31.180  1.00  2.94           H  
ATOM   2436 1HG  PRO A 155     -10.176  21.835 -29.026  1.00  2.94           H  
ATOM   2437 2HG  PRO A 155      -9.446  20.677 -30.143  1.00  2.94           H  
ATOM   2438 1HD  PRO A 155      -8.389  21.652 -27.439  1.00  2.94           H  
ATOM   2439 2HD  PRO A 155      -8.380  19.970 -28.170  1.00  2.94           H  
ATOM   2440  N   ASP A 156      -5.496  23.812 -31.094  1.00  2.53           N  
ATOM   2441  CA  ASP A 156      -4.607  24.976 -31.190  1.00  2.53           C  
ATOM   2442  C   ASP A 156      -3.309  24.887 -30.368  1.00  2.53           C  
ATOM   2443  O   ASP A 156      -2.560  25.863 -30.297  1.00  2.53           O  
ATOM   2444  CB  ASP A 156      -5.357  26.258 -30.809  1.00  2.53           C  
ATOM   2445  CG  ASP A 156      -6.526  26.557 -31.756  1.00  2.53           C  
ATOM   2446  OD1 ASP A 156      -6.357  26.411 -32.945  1.00  2.53           O  
ATOM   2447  OD2 ASP A 156      -7.577  26.913 -31.279  1.00  2.53           O  
ATOM   2448  H   ASP A 156      -5.624  23.261 -31.930  1.00  2.53           H  
ATOM   2449  HA  ASP A 156      -4.313  25.071 -32.235  1.00  2.53           H  
ATOM   2450 1HB  ASP A 156      -5.722  26.208 -29.788  1.00  2.53           H  
ATOM   2451 2HB  ASP A 156      -4.663  27.097 -30.853  1.00  2.53           H  
ATOM   2452  N   ALA A 157      -3.008  23.729 -29.785  1.00  2.22           N  
ATOM   2453  CA  ALA A 157      -1.746  23.567 -29.067  1.00  2.22           C  
ATOM   2454  C   ALA A 157      -0.566  23.672 -30.050  1.00  2.22           C  
ATOM   2455  O   ALA A 157      -0.717  23.384 -31.241  1.00  2.22           O  
ATOM   2456  CB  ALA A 157      -1.752  22.269 -28.306  1.00  2.22           C  
ATOM   2457  H   ALA A 157      -3.659  22.942 -29.807  1.00  2.22           H  
ATOM   2458  HA  ALA A 157      -1.656  24.381 -28.348  1.00  2.22           H  
ATOM   2459 1HB  ALA A 157      -0.843  22.191 -27.743  1.00  2.22           H  
ATOM   2460 2HB  ALA A 157      -2.585  22.269 -27.631  1.00  2.22           H  
ATOM   2461 3HB  ALA A 157      -1.851  21.442 -28.996  1.00  2.22           H  
ATOM   2462  N   ARG A 158       0.600  24.130 -29.571  1.00  2.01           N  
ATOM   2463  CA  ARG A 158       1.773  24.282 -30.448  1.00  2.01           C  
ATOM   2464  C   ARG A 158       2.544  22.984 -30.583  1.00  2.01           C  
ATOM   2465  O   ARG A 158       2.861  22.337 -29.596  1.00  2.01           O  
ATOM   2466  CB  ARG A 158       2.702  25.384 -29.975  1.00  2.01           C  
ATOM   2467  CG  ARG A 158       3.877  25.635 -30.929  1.00  2.01           C  
ATOM   2468  CD  ARG A 158       4.604  26.894 -30.633  1.00  2.01           C  
ATOM   2469  NE  ARG A 158       5.265  26.865 -29.353  1.00  2.01           N  
ATOM   2470  CZ  ARG A 158       5.922  27.885 -28.809  1.00  2.01           C  
ATOM   2471  NH1 ARG A 158       6.040  29.042 -29.431  1.00  2.01           N  
ATOM   2472  NH2 ARG A 158       6.436  27.692 -27.641  1.00  2.01           N  
ATOM   2473  H   ARG A 158       0.689  24.306 -28.572  1.00  2.01           H  
ATOM   2474  HA  ARG A 158       1.416  24.563 -31.439  1.00  2.01           H  
ATOM   2475 1HB  ARG A 158       2.147  26.313 -29.868  1.00  2.01           H  
ATOM   2476 2HB  ARG A 158       3.114  25.127 -28.993  1.00  2.01           H  
ATOM   2477 1HG  ARG A 158       4.589  24.809 -30.844  1.00  2.01           H  
ATOM   2478 2HG  ARG A 158       3.508  25.686 -31.952  1.00  2.01           H  
ATOM   2479 1HD  ARG A 158       5.359  27.059 -31.399  1.00  2.01           H  
ATOM   2480 2HD  ARG A 158       3.901  27.725 -30.632  1.00  2.01           H  
ATOM   2481  HE  ARG A 158       5.220  26.010 -28.773  1.00  2.01           H  
ATOM   2482 1HH1 ARG A 158       5.627  29.167 -30.342  1.00  2.01           H  
ATOM   2483 2HH1 ARG A 158       6.548  29.802 -28.998  1.00  2.01           H  
ATOM   2484 1HH2 ARG A 158       6.289  26.761 -27.209  1.00  2.01           H  
ATOM   2485 2HH2 ARG A 158       6.925  28.444 -27.159  1.00  2.01           H  
ATOM   2486  N   LEU A 159       2.856  22.595 -31.804  1.00  1.89           N  
ATOM   2487  CA  LEU A 159       3.466  21.291 -31.999  1.00  1.89           C  
ATOM   2488  C   LEU A 159       4.979  21.304 -32.098  1.00  1.89           C  
ATOM   2489  O   LEU A 159       5.550  22.190 -32.736  1.00  1.89           O  
ATOM   2490  CB  LEU A 159       2.880  20.729 -33.280  1.00  1.89           C  
ATOM   2491  CG  LEU A 159       1.373  20.716 -33.261  1.00  1.89           C  
ATOM   2492  CD1 LEU A 159       0.849  20.172 -34.532  1.00  1.89           C  
ATOM   2493  CD2 LEU A 159       0.931  19.981 -32.086  1.00  1.89           C  
ATOM   2494  H   LEU A 159       2.615  23.167 -32.603  1.00  1.89           H  
ATOM   2495  HA  LEU A 159       3.192  20.652 -31.167  1.00  1.89           H  
ATOM   2496 1HB  LEU A 159       3.211  21.334 -34.127  1.00  1.89           H  
ATOM   2497 2HB  LEU A 159       3.237  19.715 -33.413  1.00  1.89           H  
ATOM   2498  HG  LEU A 159       1.006  21.742 -33.177  1.00  1.89           H  
ATOM   2499 1HD1 LEU A 159      -0.233  20.200 -34.506  1.00  1.89           H  
ATOM   2500 2HD1 LEU A 159       1.199  20.797 -35.335  1.00  1.89           H  
ATOM   2501 3HD1 LEU A 159       1.194  19.153 -34.675  1.00  1.89           H  
ATOM   2502 1HD2 LEU A 159      -0.134  20.010 -32.034  1.00  1.89           H  
ATOM   2503 2HD2 LEU A 159       1.277  18.958 -32.116  1.00  1.89           H  
ATOM   2504 3HD2 LEU A 159       1.334  20.477 -31.237  1.00  1.89           H  
ATOM   2505  N   THR A 160       5.620  20.277 -31.534  1.00  1.83           N  
ATOM   2506  CA  THR A 160       7.059  20.131 -31.682  1.00  1.83           C  
ATOM   2507  C   THR A 160       7.431  19.293 -32.914  1.00  1.83           C  
ATOM   2508  O   THR A 160       6.576  18.891 -33.722  1.00  1.83           O  
ATOM   2509  CB  THR A 160       7.707  19.486 -30.432  1.00  1.83           C  
ATOM   2510  OG1 THR A 160       9.139  19.660 -30.507  1.00  1.83           O  
ATOM   2511  CG2 THR A 160       7.390  17.973 -30.376  1.00  1.83           C  
ATOM   2512  H   THR A 160       5.111  19.623 -30.936  1.00  1.83           H  
ATOM   2513  HA  THR A 160       7.492  21.123 -31.810  1.00  1.83           H  
ATOM   2514  HB  THR A 160       7.325  19.972 -29.534  1.00  1.83           H  
ATOM   2515  HG1 THR A 160       9.561  19.156 -29.805  1.00  1.83           H  
ATOM   2516 1HG2 THR A 160       7.854  17.534 -29.505  1.00  1.83           H  
ATOM   2517 2HG2 THR A 160       6.329  17.832 -30.326  1.00  1.83           H  
ATOM   2518 3HG2 THR A 160       7.761  17.466 -31.252  1.00  1.83           H  
ATOM   2519  N   HIS A 161       8.734  19.090 -33.063  1.00  1.81           N  
ATOM   2520  CA  HIS A 161       9.306  18.402 -34.200  1.00  1.81           C  
ATOM   2521  C   HIS A 161       8.819  16.967 -34.279  1.00  1.81           C  
ATOM   2522  O   HIS A 161       8.742  16.259 -33.276  1.00  1.81           O  
ATOM   2523  CB  HIS A 161      10.838  18.451 -34.113  1.00  1.81           C  
ATOM   2524  CG  HIS A 161      11.569  17.929 -35.330  1.00  1.81           C  
ATOM   2525  ND1 HIS A 161      11.728  16.584 -35.587  1.00  1.81           N  
ATOM   2526  CD2 HIS A 161      12.178  18.581 -36.349  1.00  1.81           C  
ATOM   2527  CE1 HIS A 161      12.404  16.429 -36.712  1.00  1.81           C  
ATOM   2528  NE2 HIS A 161      12.689  17.626 -37.195  1.00  1.81           N  
ATOM   2529  H   HIS A 161       9.326  19.431 -32.318  1.00  1.81           H  
ATOM   2530  HA  HIS A 161       9.004  18.907 -35.117  1.00  1.81           H  
ATOM   2531 1HB  HIS A 161      11.155  19.480 -33.945  1.00  1.81           H  
ATOM   2532 2HB  HIS A 161      11.164  17.869 -33.251  1.00  1.81           H  
ATOM   2533  HD1 HIS A 161      11.401  15.831 -35.016  1.00  1.81           H  
ATOM   2534  HD2 HIS A 161      12.312  19.639 -36.576  1.00  1.81           H  
ATOM   2535  HE1 HIS A 161      12.632  15.432 -37.088  1.00  1.81           H  
ATOM   2536  N   GLY A 162       8.493  16.542 -35.491  1.00  1.79           N  
ATOM   2537  CA  GLY A 162       8.054  15.181 -35.745  1.00  1.79           C  
ATOM   2538  C   GLY A 162       6.540  14.986 -35.658  1.00  1.79           C  
ATOM   2539  O   GLY A 162       6.040  13.943 -36.078  1.00  1.79           O  
ATOM   2540  H   GLY A 162       8.571  17.183 -36.268  1.00  1.79           H  
ATOM   2541 1HA  GLY A 162       8.399  14.879 -36.734  1.00  1.79           H  
ATOM   2542 2HA  GLY A 162       8.540  14.516 -35.032  1.00  1.79           H  
ATOM   2543  N   ILE A 163       5.790  15.977 -35.162  1.00  1.76           N  
ATOM   2544  CA  ILE A 163       4.346  15.765 -35.078  1.00  1.76           C  
ATOM   2545  C   ILE A 163       3.642  16.176 -36.375  1.00  1.76           C  
ATOM   2546  O   ILE A 163       2.981  15.362 -37.012  1.00  1.76           O  
ATOM   2547  CB  ILE A 163       3.718  16.517 -33.891  1.00  1.76           C  
ATOM   2548  CG1 ILE A 163       4.258  16.023 -32.557  1.00  1.76           C  
ATOM   2549  CG2 ILE A 163       2.232  16.339 -33.902  1.00  1.76           C  
ATOM   2550  CD1 ILE A 163       3.812  16.891 -31.394  1.00  1.76           C  
ATOM   2551  H   ILE A 163       6.207  16.843 -34.808  1.00  1.76           H  
ATOM   2552  HA  ILE A 163       4.162  14.701 -34.921  1.00  1.76           H  
ATOM   2553  HB  ILE A 163       3.965  17.573 -33.968  1.00  1.76           H  
ATOM   2554 1HG1 ILE A 163       3.914  14.999 -32.382  1.00  1.76           H  
ATOM   2555 2HG1 ILE A 163       5.352  16.026 -32.589  1.00  1.76           H  
ATOM   2556 1HG2 ILE A 163       1.822  16.879 -33.065  1.00  1.76           H  
ATOM   2557 2HG2 ILE A 163       1.832  16.725 -34.831  1.00  1.76           H  
ATOM   2558 3HG2 ILE A 163       1.988  15.274 -33.806  1.00  1.76           H  
ATOM   2559 1HD1 ILE A 163       4.225  16.492 -30.466  1.00  1.76           H  
ATOM   2560 2HD1 ILE A 163       4.161  17.904 -31.544  1.00  1.76           H  
ATOM   2561 3HD1 ILE A 163       2.730  16.890 -31.336  1.00  1.76           H  
ATOM   2562  N   GLU A 164       3.851  17.413 -36.825  1.00  1.72           N  
ATOM   2563  CA  GLU A 164       3.179  17.911 -38.032  1.00  1.72           C  
ATOM   2564  C   GLU A 164       3.511  17.097 -39.272  1.00  1.72           C  
ATOM   2565  O   GLU A 164       2.684  16.929 -40.164  1.00  1.72           O  
ATOM   2566  CB  GLU A 164       3.577  19.360 -38.314  1.00  1.72           C  
ATOM   2567  CG  GLU A 164       3.021  20.363 -37.360  1.00  1.72           C  
ATOM   2568  CD  GLU A 164       3.482  21.779 -37.633  1.00  1.72           C  
ATOM   2569  OE1 GLU A 164       4.415  21.949 -38.381  1.00  1.72           O  
ATOM   2570  OE2 GLU A 164       2.881  22.690 -37.109  1.00  1.72           O  
ATOM   2571  H   GLU A 164       4.440  18.037 -36.293  1.00  1.72           H  
ATOM   2572  HA  GLU A 164       2.103  17.863 -37.869  1.00  1.72           H  
ATOM   2573 1HB  GLU A 164       4.663  19.445 -38.290  1.00  1.72           H  
ATOM   2574 2HB  GLU A 164       3.252  19.635 -39.317  1.00  1.72           H  
ATOM   2575 1HG  GLU A 164       1.939  20.328 -37.439  1.00  1.72           H  
ATOM   2576 2HG  GLU A 164       3.307  20.074 -36.350  1.00  1.72           H  
ATOM   2577  N   ALA A 165       4.744  16.620 -39.328  1.00  1.69           N  
ATOM   2578  CA  ALA A 165       5.254  15.858 -40.455  1.00  1.69           C  
ATOM   2579  C   ALA A 165       4.901  14.376 -40.388  1.00  1.69           C  
ATOM   2580  O   ALA A 165       5.296  13.608 -41.268  1.00  1.69           O  
ATOM   2581  CB  ALA A 165       6.760  15.997 -40.518  1.00  1.69           C  
ATOM   2582  H   ALA A 165       5.353  16.796 -38.545  1.00  1.69           H  
ATOM   2583  HA  ALA A 165       4.812  16.268 -41.364  1.00  1.69           H  
ATOM   2584 1HB  ALA A 165       7.138  15.453 -41.383  1.00  1.69           H  
ATOM   2585 2HB  ALA A 165       7.026  17.049 -40.603  1.00  1.69           H  
ATOM   2586 3HB  ALA A 165       7.195  15.582 -39.608  1.00  1.69           H  
ATOM   2587  N   GLY A 166       4.225  13.947 -39.329  1.00  1.71           N  
ATOM   2588  CA  GLY A 166       3.975  12.530 -39.185  1.00  1.71           C  
ATOM   2589  C   GLY A 166       2.774  12.035 -39.998  1.00  1.71           C  
ATOM   2590  O   GLY A 166       2.029  12.827 -40.576  1.00  1.71           O  
ATOM   2591  H   GLY A 166       3.877  14.587 -38.617  1.00  1.71           H  
ATOM   2592 1HA  GLY A 166       4.881  12.005 -39.478  1.00  1.71           H  
ATOM   2593 2HA  GLY A 166       3.806  12.324 -38.126  1.00  1.71           H  
ATOM   2594  N   PRO A 167       2.598  10.709 -40.058  1.00  1.79           N  
ATOM   2595  CA  PRO A 167       1.518   9.947 -40.671  1.00  1.79           C  
ATOM   2596  C   PRO A 167       0.209   9.984 -39.896  1.00  1.79           C  
ATOM   2597  O   PRO A 167       0.134  10.513 -38.775  1.00  1.79           O  
ATOM   2598  CB  PRO A 167       2.095   8.529 -40.705  1.00  1.79           C  
ATOM   2599  CG  PRO A 167       3.057   8.480 -39.556  1.00  1.79           C  
ATOM   2600  CD  PRO A 167       3.690   9.842 -39.557  1.00  1.79           C  
ATOM   2601  HA  PRO A 167       1.358  10.313 -41.697  1.00  1.79           H  
ATOM   2602 1HB  PRO A 167       1.274   7.798 -40.592  1.00  1.79           H  
ATOM   2603 2HB  PRO A 167       2.558   8.333 -41.682  1.00  1.79           H  
ATOM   2604 1HG  PRO A 167       2.517   8.276 -38.614  1.00  1.79           H  
ATOM   2605 2HG  PRO A 167       3.780   7.663 -39.691  1.00  1.79           H  
ATOM   2606 1HD  PRO A 167       4.006  10.102 -38.568  1.00  1.79           H  
ATOM   2607 2HD  PRO A 167       4.530   9.850 -40.268  1.00  1.79           H  
ATOM   2608  N   ARG A 168      -0.837   9.455 -40.527  1.00  1.92           N  
ATOM   2609  CA  ARG A 168      -2.134   9.311 -39.877  1.00  1.92           C  
ATOM   2610  C   ARG A 168      -2.100   8.075 -38.985  1.00  1.92           C  
ATOM   2611  O   ARG A 168      -1.229   7.212 -39.147  1.00  1.92           O  
ATOM   2612  CB  ARG A 168      -3.267   9.197 -40.881  1.00  1.92           C  
ATOM   2613  CG  ARG A 168      -3.506  10.425 -41.745  1.00  1.92           C  
ATOM   2614  CD  ARG A 168      -4.638  10.208 -42.706  1.00  1.92           C  
ATOM   2615  NE  ARG A 168      -4.308   9.222 -43.731  1.00  1.92           N  
ATOM   2616  CZ  ARG A 168      -5.180   8.626 -44.560  1.00  1.92           C  
ATOM   2617  NH1 ARG A 168      -6.470   8.890 -44.501  1.00  1.92           N  
ATOM   2618  NH2 ARG A 168      -4.701   7.765 -45.433  1.00  1.92           N  
ATOM   2619  H   ARG A 168      -0.711   9.072 -41.474  1.00  1.92           H  
ATOM   2620  HA  ARG A 168      -2.311  10.188 -39.255  1.00  1.92           H  
ATOM   2621 1HB  ARG A 168      -3.069   8.363 -41.551  1.00  1.92           H  
ATOM   2622 2HB  ARG A 168      -4.197   8.982 -40.357  1.00  1.92           H  
ATOM   2623 1HG  ARG A 168      -3.738  11.280 -41.117  1.00  1.92           H  
ATOM   2624 2HG  ARG A 168      -2.604  10.629 -42.326  1.00  1.92           H  
ATOM   2625 1HD  ARG A 168      -5.512   9.855 -42.159  1.00  1.92           H  
ATOM   2626 2HD  ARG A 168      -4.877  11.147 -43.202  1.00  1.92           H  
ATOM   2627  HE  ARG A 168      -3.323   8.961 -43.861  1.00  1.92           H  
ATOM   2628 1HH1 ARG A 168      -6.818   9.553 -43.822  1.00  1.92           H  
ATOM   2629 2HH1 ARG A 168      -7.108   8.430 -45.133  1.00  1.92           H  
ATOM   2630 1HH2 ARG A 168      -3.681   7.600 -45.425  1.00  1.92           H  
ATOM   2631 2HH2 ARG A 168      -5.308   7.288 -46.078  1.00  1.92           H  
ATOM   2632  N   HIS A 169      -3.057   7.971 -38.061  1.00  2.09           N  
ATOM   2633  CA  HIS A 169      -3.080   6.837 -37.139  1.00  2.09           C  
ATOM   2634  C   HIS A 169      -3.046   5.496 -37.857  1.00  2.09           C  
ATOM   2635  O   HIS A 169      -2.176   4.663 -37.605  1.00  2.09           O  
ATOM   2636  CB  HIS A 169      -4.380   6.822 -36.320  1.00  2.09           C  
ATOM   2637  CG  HIS A 169      -4.580   7.942 -35.396  1.00  2.09           C  
ATOM   2638  ND1 HIS A 169      -5.608   7.964 -34.469  1.00  2.09           N  
ATOM   2639  CD2 HIS A 169      -3.924   9.097 -35.252  1.00  2.09           C  
ATOM   2640  CE1 HIS A 169      -5.545   9.085 -33.781  1.00  2.09           C  
ATOM   2641  NE2 HIS A 169      -4.535   9.779 -34.233  1.00  2.09           N  
ATOM   2642  H   HIS A 169      -3.755   8.696 -37.974  1.00  2.09           H  
ATOM   2643  HA  HIS A 169      -2.224   6.887 -36.469  1.00  2.09           H  
ATOM   2644 1HB  HIS A 169      -5.233   6.797 -36.996  1.00  2.09           H  
ATOM   2645 2HB  HIS A 169      -4.411   5.903 -35.734  1.00  2.09           H  
ATOM   2646  HD2 HIS A 169      -3.062   9.421 -35.827  1.00  2.09           H  
ATOM   2647  HE1 HIS A 169      -6.210   9.389 -32.974  1.00  2.09           H  
ATOM   2648  HE2 HIS A 169      -4.238  10.682 -33.885  1.00  2.09           H  
ATOM   2649  N   THR A 170      -3.949   5.312 -38.814  1.00  2.28           N  
ATOM   2650  CA  THR A 170      -4.049   4.025 -39.482  1.00  2.28           C  
ATOM   2651  C   THR A 170      -2.767   3.617 -40.175  1.00  2.28           C  
ATOM   2652  O   THR A 170      -2.300   2.486 -40.017  1.00  2.28           O  
ATOM   2653  CB  THR A 170      -5.179   4.027 -40.523  1.00  2.28           C  
ATOM   2654  OG1 THR A 170      -6.442   4.245 -39.873  1.00  2.28           O  
ATOM   2655  CG2 THR A 170      -5.196   2.703 -41.267  1.00  2.28           C  
ATOM   2656  H   THR A 170      -4.605   6.046 -39.030  1.00  2.28           H  
ATOM   2657  HA  THR A 170      -4.279   3.272 -38.727  1.00  2.28           H  
ATOM   2658  HB  THR A 170      -5.009   4.833 -41.239  1.00  2.28           H  
ATOM   2659  HG1 THR A 170      -7.153   4.151 -40.515  1.00  2.28           H  
ATOM   2660 1HG2 THR A 170      -5.993   2.713 -42.009  1.00  2.28           H  
ATOM   2661 2HG2 THR A 170      -4.237   2.559 -41.764  1.00  2.28           H  
ATOM   2662 3HG2 THR A 170      -5.365   1.890 -40.562  1.00  2.28           H  
ATOM   2663  N   GLU A 171      -2.162   4.551 -40.895  1.00  2.51           N  
ATOM   2664  CA  GLU A 171      -0.973   4.259 -41.674  1.00  2.51           C  
ATOM   2665  C   GLU A 171       0.143   3.751 -40.765  1.00  2.51           C  
ATOM   2666  O   GLU A 171       0.787   2.738 -41.041  1.00  2.51           O  
ATOM   2667  CB  GLU A 171      -0.534   5.567 -42.331  1.00  2.51           C  
ATOM   2668  CG  GLU A 171      -1.485   6.106 -43.398  1.00  2.51           C  
ATOM   2669  CD  GLU A 171      -1.186   7.551 -43.761  1.00  2.51           C  
ATOM   2670  OE1 GLU A 171      -0.346   8.144 -43.118  1.00  2.51           O  
ATOM   2671  OE2 GLU A 171      -1.845   8.084 -44.623  1.00  2.51           O  
ATOM   2672  H   GLU A 171      -2.563   5.475 -40.926  1.00  2.51           H  
ATOM   2673  HA  GLU A 171      -1.209   3.501 -42.421  1.00  2.51           H  
ATOM   2674 1HB  GLU A 171      -0.440   6.335 -41.564  1.00  2.51           H  
ATOM   2675 2HB  GLU A 171       0.448   5.437 -42.782  1.00  2.51           H  
ATOM   2676 1HG  GLU A 171      -1.404   5.489 -44.292  1.00  2.51           H  
ATOM   2677 2HG  GLU A 171      -2.508   6.034 -43.026  1.00  2.51           H  
ATOM   2678  N   SER A 172       0.307   4.411 -39.629  1.00  2.77           N  
ATOM   2679  CA  SER A 172       1.316   4.062 -38.646  1.00  2.77           C  
ATOM   2680  C   SER A 172       1.126   2.677 -38.045  1.00  2.77           C  
ATOM   2681  O   SER A 172       2.088   1.930 -37.838  1.00  2.77           O  
ATOM   2682  CB  SER A 172       1.311   5.083 -37.574  1.00  2.77           C  
ATOM   2683  OG  SER A 172       2.255   4.798 -36.575  1.00  2.77           O  
ATOM   2684  H   SER A 172      -0.284   5.227 -39.445  1.00  2.77           H  
ATOM   2685  HA  SER A 172       2.287   4.087 -39.141  1.00  2.77           H  
ATOM   2686 1HB  SER A 172       1.514   6.063 -38.006  1.00  2.77           H  
ATOM   2687 2HB  SER A 172       0.312   5.121 -37.153  1.00  2.77           H  
ATOM   2688  HG  SER A 172       2.269   5.574 -36.004  1.00  2.77           H  
ATOM   2689  N   THR A 173      -0.121   2.313 -37.782  1.00  3.07           N  
ATOM   2690  CA  THR A 173      -0.422   1.041 -37.140  1.00  3.07           C  
ATOM   2691  C   THR A 173      -0.169  -0.153 -38.060  1.00  3.07           C  
ATOM   2692  O   THR A 173      -0.175  -1.302 -37.611  1.00  3.07           O  
ATOM   2693  CB  THR A 173      -1.863   1.037 -36.608  1.00  3.07           C  
ATOM   2694  OG1 THR A 173      -2.815   1.214 -37.693  1.00  3.07           O  
ATOM   2695  CG2 THR A 173      -1.983   2.155 -35.598  1.00  3.07           C  
ATOM   2696  H   THR A 173      -0.880   2.971 -37.981  1.00  3.07           H  
ATOM   2697  HA  THR A 173       0.237   0.939 -36.279  1.00  3.07           H  
ATOM   2698  HB  THR A 173      -2.079   0.114 -36.107  1.00  3.07           H  
ATOM   2699  HG1 THR A 173      -2.433   1.737 -38.437  1.00  3.07           H  
ATOM   2700 1HG2 THR A 173      -2.971   2.216 -35.195  1.00  3.07           H  
ATOM   2701 2HG2 THR A 173      -1.276   1.968 -34.799  1.00  3.07           H  
ATOM   2702 3HG2 THR A 173      -1.747   3.072 -36.054  1.00  3.07           H  
ATOM   2703  N   ARG A 174       0.104   0.105 -39.339  1.00  3.41           N  
ATOM   2704  CA  ARG A 174       0.399  -0.951 -40.283  1.00  3.41           C  
ATOM   2705  C   ARG A 174       1.901  -1.277 -40.320  1.00  3.41           C  
ATOM   2706  O   ARG A 174       2.329  -2.151 -41.074  1.00  3.41           O  
ATOM   2707  CB  ARG A 174      -0.118  -0.574 -41.658  1.00  3.41           C  
ATOM   2708  CG  ARG A 174      -1.643  -0.490 -41.726  1.00  3.41           C  
ATOM   2709  CD  ARG A 174      -2.133  -0.046 -43.053  1.00  3.41           C  
ATOM   2710  NE  ARG A 174      -3.587  -0.002 -43.099  1.00  3.41           N  
ATOM   2711  CZ  ARG A 174      -4.313   0.385 -44.166  1.00  3.41           C  
ATOM   2712  NH1 ARG A 174      -3.710   0.765 -45.270  1.00  3.41           N  
ATOM   2713  NH2 ARG A 174      -5.633   0.383 -44.102  1.00  3.41           N  
ATOM   2714  H   ARG A 174       0.128   1.066 -39.687  1.00  3.41           H  
ATOM   2715  HA  ARG A 174      -0.134  -1.846 -39.971  1.00  3.41           H  
ATOM   2716 1HB  ARG A 174       0.285   0.395 -41.947  1.00  3.41           H  
ATOM   2717 2HB  ARG A 174       0.215  -1.305 -42.391  1.00  3.41           H  
ATOM   2718 1HG  ARG A 174      -2.068  -1.470 -41.510  1.00  3.41           H  
ATOM   2719 2HG  ARG A 174      -1.992   0.220 -40.981  1.00  3.41           H  
ATOM   2720 1HD  ARG A 174      -1.755   0.958 -43.254  1.00  3.41           H  
ATOM   2721 2HD  ARG A 174      -1.784  -0.730 -43.824  1.00  3.41           H  
ATOM   2722  HE  ARG A 174      -4.089  -0.286 -42.268  1.00  3.41           H  
ATOM   2723 1HH1 ARG A 174      -2.701   0.766 -45.321  1.00  3.41           H  
ATOM   2724 2HH1 ARG A 174      -4.256   1.055 -46.069  1.00  3.41           H  
ATOM   2725 1HH2 ARG A 174      -6.098   0.089 -43.254  1.00  3.41           H  
ATOM   2726 2HH2 ARG A 174      -6.177   0.672 -44.902  1.00  3.41           H  
ATOM   2727  N   CYS A 175       2.704  -0.599 -39.478  1.00  3.78           N  
ATOM   2728  CA  CYS A 175       4.154  -0.830 -39.424  1.00  3.78           C  
ATOM   2729  C   CYS A 175       4.574  -2.217 -38.903  1.00  3.78           C  
ATOM   2730  O   CYS A 175       5.684  -2.666 -39.197  1.00  3.78           O  
ATOM   2731  CB  CYS A 175       4.829   0.211 -38.539  1.00  3.78           C  
ATOM   2732  SG  CYS A 175       4.817   1.881 -39.182  1.00  3.78           S  
ATOM   2733  H   CYS A 175       2.316   0.133 -38.880  1.00  3.78           H  
ATOM   2734  HA  CYS A 175       4.543  -0.717 -40.436  1.00  3.78           H  
ATOM   2735 1HB  CYS A 175       4.310   0.232 -37.594  1.00  3.78           H  
ATOM   2736 2HB  CYS A 175       5.859  -0.078 -38.351  1.00  3.78           H  
ATOM   2737  HG  CYS A 175       3.531   2.108 -38.836  1.00  3.78           H  
ATOM   2738  N   SER A 176       3.725  -2.877 -38.107  1.00  4.14           N  
ATOM   2739  CA  SER A 176       4.051  -4.212 -37.593  1.00  4.14           C  
ATOM   2740  C   SER A 176       2.786  -5.049 -37.443  1.00  4.14           C  
ATOM   2741  O   SER A 176       2.648  -6.085 -38.092  1.00  4.14           O  
ATOM   2742  OXT SER A 176       2.099  -4.881 -36.436  1.00  4.14           O  
ATOM   2743  CB  SER A 176       4.752  -4.161 -36.246  1.00  4.14           C  
ATOM   2744  OG  SER A 176       3.869  -3.775 -35.220  1.00  4.14           O  
ATOM   2745  H   SER A 176       2.836  -2.451 -37.887  1.00  4.14           H  
ATOM   2746  HA  SER A 176       4.706  -4.711 -38.310  1.00  4.14           H  
ATOM   2747 1HB  SER A 176       5.165  -5.144 -36.017  1.00  4.14           H  
ATOM   2748 2HB  SER A 176       5.582  -3.471 -36.300  1.00  4.14           H  
ATOM   2749  HG  SER A 176       3.571  -2.885 -35.448  1.00  4.14           H  
TER    2750
ENDMDL

REMARK ID 652447 MODEL 3 1wlt-7kv2
PFRMAT TS
TARGET 1wlt-7kv2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.632  -0.420   0.774  1.00  2.12           N  
ATOM      2  CA  MET A   1       3.031   0.478  -0.306  1.00  2.12           C  
ATOM      3  C   MET A   1       2.682   1.928   0.005  1.00  2.12           C  
ATOM      4  O   MET A   1       1.760   2.227   0.780  1.00  2.12           O  
ATOM      5  CB  MET A   1       2.358   0.076  -1.621  1.00  2.12           C  
ATOM      6  CG  MET A   1       2.760  -1.282  -2.183  1.00  2.12           C  
ATOM      7  SD  MET A   1       1.878  -1.676  -3.724  1.00  2.12           S  
ATOM      8  CE  MET A   1       2.655  -0.579  -4.903  1.00  2.12           C  
ATOM      9 1H   MET A   1       3.167  -1.273   0.705  1.00  2.12           H  
ATOM     10 2H   MET A   1       2.816   0.023   1.662  1.00  2.12           H  
ATOM     11 3H   MET A   1       1.646  -0.629   0.695  1.00  2.12           H  
ATOM     12  HA  MET A   1       4.114   0.417  -0.433  1.00  2.12           H  
ATOM     13 1HB  MET A   1       1.276   0.100  -1.509  1.00  2.12           H  
ATOM     14 2HB  MET A   1       2.622   0.810  -2.382  1.00  2.12           H  
ATOM     15 1HG  MET A   1       3.834  -1.275  -2.389  1.00  2.12           H  
ATOM     16 2HG  MET A   1       2.554  -2.060  -1.453  1.00  2.12           H  
ATOM     17 1HE  MET A   1       2.191  -0.719  -5.870  1.00  2.12           H  
ATOM     18 2HE  MET A   1       2.532   0.455  -4.583  1.00  2.12           H  
ATOM     19 3HE  MET A   1       3.720  -0.810  -4.968  1.00  2.12           H  
ATOM     20  N   ASN A   2       3.414   2.843  -0.616  1.00  1.80           N  
ATOM     21  CA  ASN A   2       3.111   4.266  -0.448  1.00  1.80           C  
ATOM     22  C   ASN A   2       2.275   4.771  -1.625  1.00  1.80           C  
ATOM     23  O   ASN A   2       1.890   5.946  -1.680  1.00  1.80           O  
ATOM     24  CB  ASN A   2       4.392   5.055  -0.261  1.00  1.80           C  
ATOM     25  CG  ASN A   2       5.047   4.770   1.088  1.00  1.80           C  
ATOM     26  OD1 ASN A   2       4.350   4.649   2.112  1.00  1.80           O  
ATOM     27  ND2 ASN A   2       6.356   4.645   1.136  1.00  1.80           N  
ATOM     28  H   ASN A   2       4.174   2.548  -1.249  1.00  1.80           H  
ATOM     29  HA  ASN A   2       2.508   4.394   0.446  1.00  1.80           H  
ATOM     30 1HB  ASN A   2       5.101   4.788  -1.048  1.00  1.80           H  
ATOM     31 2HB  ASN A   2       4.185   6.119  -0.349  1.00  1.80           H  
ATOM     32 1HD2 ASN A   2       6.806   4.452   2.006  1.00  1.80           H  
ATOM     33 2HD2 ASN A   2       6.948   4.700   0.312  1.00  1.80           H  
ATOM     34  N   PHE A   3       2.027   3.848  -2.556  1.00  1.51           N  
ATOM     35  CA  PHE A   3       1.277   4.063  -3.783  1.00  1.51           C  
ATOM     36  C   PHE A   3       0.334   2.904  -4.037  1.00  1.51           C  
ATOM     37  O   PHE A   3       0.613   1.779  -3.632  1.00  1.51           O  
ATOM     38  CB  PHE A   3       2.250   4.149  -4.959  1.00  1.51           C  
ATOM     39  CG  PHE A   3       3.193   5.210  -4.769  1.00  1.51           C  
ATOM     40  CD1 PHE A   3       4.322   4.953  -4.067  1.00  1.51           C  
ATOM     41  CD2 PHE A   3       2.967   6.470  -5.223  1.00  1.51           C  
ATOM     42  CE1 PHE A   3       5.179   5.923  -3.781  1.00  1.51           C  
ATOM     43  CE2 PHE A   3       3.860   7.447  -4.930  1.00  1.51           C  
ATOM     44  CZ  PHE A   3       4.945   7.152  -4.193  1.00  1.51           C  
ATOM     45  H   PHE A   3       2.410   2.928  -2.400  1.00  1.51           H  
ATOM     46  HA  PHE A   3       0.697   4.983  -3.697  1.00  1.51           H  
ATOM     47 1HB  PHE A   3       2.793   3.210  -5.065  1.00  1.51           H  
ATOM     48 2HB  PHE A   3       1.706   4.325  -5.856  1.00  1.51           H  
ATOM     49  HD1 PHE A   3       4.504   3.952  -3.711  1.00  1.51           H  
ATOM     50  HD2 PHE A   3       2.066   6.683  -5.793  1.00  1.51           H  
ATOM     51  HE1 PHE A   3       6.048   5.715  -3.204  1.00  1.51           H  
ATOM     52  HE2 PHE A   3       3.707   8.468  -5.257  1.00  1.51           H  
ATOM     53  HZ  PHE A   3       5.634   7.909  -3.931  1.00  1.51           H  
ATOM     54  N   GLU A   4      -0.770   3.161  -4.715  1.00  1.28           N  
ATOM     55  CA  GLU A   4      -1.591   2.056  -5.186  1.00  1.28           C  
ATOM     56  C   GLU A   4      -1.359   1.975  -6.681  1.00  1.28           C  
ATOM     57  O   GLU A   4      -1.660   2.921  -7.414  1.00  1.28           O  
ATOM     58  CB  GLU A   4      -3.071   2.232  -4.859  1.00  1.28           C  
ATOM     59  CG  GLU A   4      -3.943   1.045  -5.281  1.00  1.28           C  
ATOM     60  CD  GLU A   4      -5.410   1.205  -4.934  1.00  1.28           C  
ATOM     61  OE1 GLU A   4      -5.786   2.249  -4.464  1.00  1.28           O  
ATOM     62  OE2 GLU A   4      -6.148   0.258  -5.122  1.00  1.28           O  
ATOM     63  H   GLU A   4      -0.995   4.126  -4.956  1.00  1.28           H  
ATOM     64  HA  GLU A   4      -1.247   1.124  -4.737  1.00  1.28           H  
ATOM     65 1HB  GLU A   4      -3.194   2.385  -3.787  1.00  1.28           H  
ATOM     66 2HB  GLU A   4      -3.450   3.110  -5.363  1.00  1.28           H  
ATOM     67 1HG  GLU A   4      -3.850   0.912  -6.361  1.00  1.28           H  
ATOM     68 2HG  GLU A   4      -3.558   0.145  -4.804  1.00  1.28           H  
ATOM     69  N   ILE A   5      -0.776   0.876  -7.131  1.00  1.13           N  
ATOM     70  CA  ILE A   5      -0.408   0.771  -8.535  1.00  1.13           C  
ATOM     71  C   ILE A   5      -1.229  -0.277  -9.284  1.00  1.13           C  
ATOM     72  O   ILE A   5      -1.243  -1.452  -8.909  1.00  1.13           O  
ATOM     73  CB  ILE A   5       1.095   0.453  -8.651  1.00  1.13           C  
ATOM     74  CG1 ILE A   5       1.948   1.592  -7.970  1.00  1.13           C  
ATOM     75  CG2 ILE A   5       1.467   0.271 -10.064  1.00  1.13           C  
ATOM     76  CD1 ILE A   5       3.445   1.344  -7.906  1.00  1.13           C  
ATOM     77  H   ILE A   5      -0.566   0.120  -6.492  1.00  1.13           H  
ATOM     78  HA  ILE A   5      -0.590   1.731  -9.018  1.00  1.13           H  
ATOM     79  HB  ILE A   5       1.297  -0.456  -8.108  1.00  1.13           H  
ATOM     80 1HG1 ILE A   5       1.806   2.485  -8.489  1.00  1.13           H  
ATOM     81 2HG1 ILE A   5       1.592   1.724  -6.950  1.00  1.13           H  
ATOM     82 1HG2 ILE A   5       2.517   0.034 -10.093  1.00  1.13           H  
ATOM     83 2HG2 ILE A   5       0.890  -0.542 -10.499  1.00  1.13           H  
ATOM     84 3HG2 ILE A   5       1.281   1.168 -10.619  1.00  1.13           H  
ATOM     85 1HD1 ILE A   5       3.931   2.191  -7.416  1.00  1.13           H  
ATOM     86 2HD1 ILE A   5       3.656   0.446  -7.349  1.00  1.13           H  
ATOM     87 3HD1 ILE A   5       3.837   1.236  -8.916  1.00  1.13           H  
ATOM     88  N   LYS A   6      -1.916   0.156 -10.344  1.00  1.04           N  
ATOM     89  CA  LYS A   6      -2.754  -0.734 -11.139  1.00  1.04           C  
ATOM     90  C   LYS A   6      -2.344  -0.654 -12.604  1.00  1.04           C  
ATOM     91  O   LYS A   6      -1.877   0.386 -13.044  1.00  1.04           O  
ATOM     92  CB  LYS A   6      -4.217  -0.305 -11.024  1.00  1.04           C  
ATOM     93  CG  LYS A   6      -4.792  -0.391  -9.625  1.00  1.04           C  
ATOM     94  CD  LYS A   6      -6.269  -0.014  -9.606  1.00  1.04           C  
ATOM     95  CE  LYS A   6      -6.804  -0.023  -8.188  1.00  1.04           C  
ATOM     96  NZ  LYS A   6      -8.246   0.308  -8.115  1.00  1.04           N  
ATOM     97  H   LYS A   6      -1.867   1.146 -10.597  1.00  1.04           H  
ATOM     98  HA  LYS A   6      -2.628  -1.746 -10.766  1.00  1.04           H  
ATOM     99 1HB  LYS A   6      -4.310   0.733 -11.353  1.00  1.04           H  
ATOM    100 2HB  LYS A   6      -4.836  -0.910 -11.686  1.00  1.04           H  
ATOM    101 1HG  LYS A   6      -4.674  -1.405  -9.243  1.00  1.04           H  
ATOM    102 2HG  LYS A   6      -4.251   0.290  -8.964  1.00  1.04           H  
ATOM    103 1HD  LYS A   6      -6.396   0.984 -10.029  1.00  1.04           H  
ATOM    104 2HD  LYS A   6      -6.838  -0.722 -10.208  1.00  1.04           H  
ATOM    105 1HE  LYS A   6      -6.643  -1.006  -7.749  1.00  1.04           H  
ATOM    106 2HE  LYS A   6      -6.252   0.713  -7.615  1.00  1.04           H  
ATOM    107 1HZ  LYS A   6      -8.529   0.296  -7.140  1.00  1.04           H  
ATOM    108 2HZ  LYS A   6      -8.401   1.227  -8.500  1.00  1.04           H  
ATOM    109 3HZ  LYS A   6      -8.781  -0.372  -8.634  1.00  1.04           H  
ATOM    110  N   PRO A   7      -2.455  -1.712 -13.398  1.00  1.00           N  
ATOM    111  CA  PRO A   7      -2.205  -1.646 -14.819  1.00  1.00           C  
ATOM    112  C   PRO A   7      -3.311  -0.921 -15.570  1.00  1.00           C  
ATOM    113  O   PRO A   7      -4.491  -1.065 -15.246  1.00  1.00           O  
ATOM    114  CB  PRO A   7      -2.118  -3.128 -15.196  1.00  1.00           C  
ATOM    115  CG  PRO A   7      -2.982  -3.839 -14.160  1.00  1.00           C  
ATOM    116  CD  PRO A   7      -2.806  -3.036 -12.878  1.00  1.00           C  
ATOM    117  HA  PRO A   7      -1.255  -1.147 -14.999  1.00  1.00           H  
ATOM    118 1HB  PRO A   7      -2.486  -3.266 -16.224  1.00  1.00           H  
ATOM    119 2HB  PRO A   7      -1.069  -3.457 -15.183  1.00  1.00           H  
ATOM    120 1HG  PRO A   7      -4.028  -3.863 -14.502  1.00  1.00           H  
ATOM    121 2HG  PRO A   7      -2.660  -4.886 -14.055  1.00  1.00           H  
ATOM    122 1HD  PRO A   7      -3.758  -3.011 -12.331  1.00  1.00           H  
ATOM    123 2HD  PRO A   7      -1.982  -3.446 -12.272  1.00  1.00           H  
ATOM    124  N   MET A   8      -2.925  -0.227 -16.635  1.00  0.99           N  
ATOM    125  CA  MET A   8      -3.845   0.358 -17.606  1.00  0.99           C  
ATOM    126  C   MET A   8      -3.861  -0.552 -18.822  1.00  0.99           C  
ATOM    127  O   MET A   8      -4.892  -0.776 -19.456  1.00  0.99           O  
ATOM    128  CB  MET A   8      -3.363   1.732 -18.032  1.00  0.99           C  
ATOM    129  CG  MET A   8      -3.346   2.764 -16.944  1.00  0.99           C  
ATOM    130  SD  MET A   8      -2.652   4.333 -17.499  1.00  0.99           S  
ATOM    131  CE  MET A   8      -3.975   4.935 -18.527  1.00  0.99           C  
ATOM    132  H   MET A   8      -1.934  -0.094 -16.785  1.00  0.99           H  
ATOM    133  HA  MET A   8      -4.848   0.408 -17.184  1.00  0.99           H  
ATOM    134 1HB  MET A   8      -2.350   1.651 -18.427  1.00  0.99           H  
ATOM    135 2HB  MET A   8      -3.993   2.103 -18.840  1.00  0.99           H  
ATOM    136 1HG  MET A   8      -4.357   2.934 -16.580  1.00  0.99           H  
ATOM    137 2HG  MET A   8      -2.745   2.388 -16.127  1.00  0.99           H  
ATOM    138 1HE  MET A   8      -3.688   5.881 -18.988  1.00  0.99           H  
ATOM    139 2HE  MET A   8      -4.188   4.209 -19.287  1.00  0.99           H  
ATOM    140 3HE  MET A   8      -4.872   5.085 -17.921  1.00  0.99           H  
ATOM    141  N   GLY A   9      -2.678  -1.097 -19.109  1.00  0.98           N  
ATOM    142  CA  GLY A   9      -2.445  -1.980 -20.249  1.00  0.98           C  
ATOM    143  C   GLY A   9      -1.145  -1.618 -20.952  1.00  0.98           C  
ATOM    144  O   GLY A   9      -0.667  -0.492 -20.858  1.00  0.98           O  
ATOM    145  H   GLY A   9      -1.889  -0.830 -18.522  1.00  0.98           H  
ATOM    146 1HA  GLY A   9      -2.406  -3.014 -19.906  1.00  0.98           H  
ATOM    147 2HA  GLY A   9      -3.277  -1.903 -20.948  1.00  0.98           H  
ATOM    148  N   GLY A  10      -0.506  -2.600 -21.586  1.00  0.97           N  
ATOM    149  CA  GLY A  10       0.755  -2.345 -22.297  1.00  0.97           C  
ATOM    150  C   GLY A  10       1.937  -2.232 -21.341  1.00  0.97           C  
ATOM    151  O   GLY A  10       3.051  -1.878 -21.726  1.00  0.97           O  
ATOM    152  H   GLY A  10      -0.916  -3.524 -21.623  1.00  0.97           H  
ATOM    153 1HA  GLY A  10       0.941  -3.152 -22.984  1.00  0.97           H  
ATOM    154 2HA  GLY A  10       0.668  -1.435 -22.891  1.00  0.97           H  
ATOM    155  N   GLY A  11       1.686  -2.527 -20.076  1.00  0.95           N  
ATOM    156  CA  GLY A  11       2.678  -2.364 -19.032  1.00  0.95           C  
ATOM    157  C   GLY A  11       2.612  -0.939 -18.476  1.00  0.95           C  
ATOM    158  O   GLY A  11       3.383  -0.582 -17.584  1.00  0.95           O  
ATOM    159  H   GLY A  11       0.763  -2.846 -19.832  1.00  0.95           H  
ATOM    160 1HA  GLY A  11       2.493  -3.083 -18.234  1.00  0.95           H  
ATOM    161 2HA  GLY A  11       3.672  -2.563 -19.431  1.00  0.95           H  
ATOM    162  N   VAL A  12       1.683  -0.123 -18.996  1.00  0.93           N  
ATOM    163  CA  VAL A  12       1.540   1.239 -18.520  1.00  0.93           C  
ATOM    164  C   VAL A  12       0.709   1.147 -17.258  1.00  0.93           C  
ATOM    165  O   VAL A  12      -0.298   0.417 -17.229  1.00  0.93           O  
ATOM    166  CB  VAL A  12       0.850   2.164 -19.542  1.00  0.93           C  
ATOM    167  CG1 VAL A  12       0.724   3.571 -18.921  1.00  0.93           C  
ATOM    168  CG2 VAL A  12       1.609   2.175 -20.836  1.00  0.93           C  
ATOM    169  H   VAL A  12       1.056  -0.433 -19.736  1.00  0.93           H  
ATOM    170  HA  VAL A  12       2.512   1.641 -18.266  1.00  0.93           H  
ATOM    171  HB  VAL A  12      -0.158   1.796 -19.732  1.00  0.93           H  
ATOM    172 1HG1 VAL A  12       0.245   4.246 -19.586  1.00  0.93           H  
ATOM    173 2HG1 VAL A  12       0.158   3.518 -18.003  1.00  0.93           H  
ATOM    174 3HG1 VAL A  12       1.712   3.951 -18.711  1.00  0.93           H  
ATOM    175 1HG2 VAL A  12       1.097   2.819 -21.548  1.00  0.93           H  
ATOM    176 2HG2 VAL A  12       2.583   2.545 -20.657  1.00  0.93           H  
ATOM    177 3HG2 VAL A  12       1.665   1.162 -21.240  1.00  0.93           H  
ATOM    178  N   LEU A  13       1.170   1.806 -16.201  1.00  0.92           N  
ATOM    179  CA  LEU A  13       0.485   1.730 -14.917  1.00  0.92           C  
ATOM    180  C   LEU A  13      -0.200   3.049 -14.542  1.00  0.92           C  
ATOM    181  O   LEU A  13       0.298   4.136 -14.842  1.00  0.92           O  
ATOM    182  CB  LEU A  13       1.518   1.404 -13.841  1.00  0.92           C  
ATOM    183  CG  LEU A  13       2.435   0.192 -14.144  1.00  0.92           C  
ATOM    184  CD1 LEU A  13       3.522   0.098 -13.114  1.00  0.92           C  
ATOM    185  CD2 LEU A  13       1.615  -1.075 -14.164  1.00  0.92           C  
ATOM    186  H   LEU A  13       2.014   2.370 -16.320  1.00  0.92           H  
ATOM    187  HA  LEU A  13      -0.267   0.950 -14.960  1.00  0.92           H  
ATOM    188 1HB  LEU A  13       2.090   2.258 -13.599  1.00  0.92           H  
ATOM    189 2HB  LEU A  13       0.951   1.140 -12.949  1.00  0.92           H  
ATOM    190  HG  LEU A  13       2.913   0.335 -15.116  1.00  0.92           H  
ATOM    191 1HD1 LEU A  13       4.157  -0.742 -13.365  1.00  0.92           H  
ATOM    192 2HD1 LEU A  13       4.111   1.010 -13.116  1.00  0.92           H  
ATOM    193 3HD1 LEU A  13       3.102  -0.050 -12.167  1.00  0.92           H  
ATOM    194 1HD2 LEU A  13       2.262  -1.923 -14.385  1.00  0.92           H  
ATOM    195 2HD2 LEU A  13       1.134  -1.224 -13.194  1.00  0.92           H  
ATOM    196 3HD2 LEU A  13       0.876  -0.984 -14.931  1.00  0.92           H  
ATOM    197  N   LYS A  14      -1.326   2.943 -13.844  1.00  0.92           N  
ATOM    198  CA  LYS A  14      -1.999   4.096 -13.250  1.00  0.92           C  
ATOM    199  C   LYS A  14      -1.692   4.069 -11.781  1.00  0.92           C  
ATOM    200  O   LYS A  14      -1.829   3.027 -11.125  1.00  0.92           O  
ATOM    201  CB  LYS A  14      -3.505   4.122 -13.453  1.00  0.92           C  
ATOM    202  CG  LYS A  14      -4.146   5.360 -12.836  1.00  0.92           C  
ATOM    203  CD  LYS A  14      -5.620   5.453 -13.123  1.00  0.92           C  
ATOM    204  CE  LYS A  14      -6.221   6.695 -12.463  1.00  0.92           C  
ATOM    205  NZ  LYS A  14      -7.630   6.879 -12.844  1.00  0.92           N  
ATOM    206  H   LYS A  14      -1.688   2.018 -13.661  1.00  0.92           H  
ATOM    207  HA  LYS A  14      -1.581   5.015 -13.664  1.00  0.92           H  
ATOM    208 1HB  LYS A  14      -3.735   4.140 -14.505  1.00  0.92           H  
ATOM    209 2HB  LYS A  14      -3.956   3.227 -13.021  1.00  0.92           H  
ATOM    210 1HG  LYS A  14      -4.005   5.351 -11.753  1.00  0.92           H  
ATOM    211 2HG  LYS A  14      -3.652   6.252 -13.235  1.00  0.92           H  
ATOM    212 1HD  LYS A  14      -5.778   5.517 -14.204  1.00  0.92           H  
ATOM    213 2HD  LYS A  14      -6.128   4.567 -12.748  1.00  0.92           H  
ATOM    214 1HE  LYS A  14      -6.155   6.601 -11.379  1.00  0.92           H  
ATOM    215 2HE  LYS A  14      -5.657   7.577 -12.776  1.00  0.92           H  
ATOM    216 1HZ  LYS A  14      -8.001   7.717 -12.415  1.00  0.92           H  
ATOM    217 2HZ  LYS A  14      -7.641   6.978 -13.866  1.00  0.92           H  
ATOM    218 3HZ  LYS A  14      -8.178   6.086 -12.572  1.00  0.92           H  
ATOM    219  N   VAL A  15      -1.213   5.187 -11.268  1.00  0.95           N  
ATOM    220  CA  VAL A  15      -0.802   5.188  -9.887  1.00  0.95           C  
ATOM    221  C   VAL A  15      -1.429   6.240  -9.016  1.00  0.95           C  
ATOM    222  O   VAL A  15      -1.419   7.418  -9.353  1.00  0.95           O  
ATOM    223  CB  VAL A  15       0.703   5.351  -9.827  1.00  0.95           C  
ATOM    224  CG1 VAL A  15       1.129   5.352  -8.363  1.00  0.95           C  
ATOM    225  CG2 VAL A  15       1.312   4.214 -10.665  1.00  0.95           C  
ATOM    226  H   VAL A  15      -1.127   6.021 -11.849  1.00  0.95           H  
ATOM    227  HA  VAL A  15      -1.053   4.220  -9.458  1.00  0.95           H  
ATOM    228  HB  VAL A  15       0.996   6.306 -10.239  1.00  0.95           H  
ATOM    229 1HG1 VAL A  15       2.190   5.453  -8.267  1.00  0.95           H  
ATOM    230 2HG1 VAL A  15       0.657   6.181  -7.844  1.00  0.95           H  
ATOM    231 3HG1 VAL A  15       0.812   4.423  -7.913  1.00  0.95           H  
ATOM    232 1HG2 VAL A  15       2.373   4.245 -10.648  1.00  0.95           H  
ATOM    233 2HG2 VAL A  15       0.978   3.296 -10.267  1.00  0.95           H  
ATOM    234 3HG2 VAL A  15       0.984   4.287 -11.695  1.00  0.95           H  
ATOM    235  N   LYS A  16      -1.974   5.811  -7.885  1.00  1.01           N  
ATOM    236  CA  LYS A  16      -2.538   6.745  -6.925  1.00  1.01           C  
ATOM    237  C   LYS A  16      -1.541   6.975  -5.800  1.00  1.01           C  
ATOM    238  O   LYS A  16      -1.093   6.024  -5.152  1.00  1.01           O  
ATOM    239  CB  LYS A  16      -3.863   6.239  -6.376  1.00  1.01           C  
ATOM    240  CG  LYS A  16      -4.576   7.245  -5.478  1.00  1.01           C  
ATOM    241  CD  LYS A  16      -5.931   6.729  -4.993  1.00  1.01           C  
ATOM    242  CE  LYS A  16      -6.921   6.559  -6.148  1.00  1.01           C  
ATOM    243  NZ  LYS A  16      -7.207   7.845  -6.834  1.00  1.01           N  
ATOM    244  H   LYS A  16      -1.970   4.810  -7.680  1.00  1.01           H  
ATOM    245  HA  LYS A  16      -2.722   7.700  -7.411  1.00  1.01           H  
ATOM    246 1HB  LYS A  16      -4.532   6.005  -7.206  1.00  1.01           H  
ATOM    247 2HB  LYS A  16      -3.706   5.333  -5.809  1.00  1.01           H  
ATOM    248 1HG  LYS A  16      -3.947   7.469  -4.612  1.00  1.01           H  
ATOM    249 2HG  LYS A  16      -4.727   8.176  -6.034  1.00  1.01           H  
ATOM    250 1HD  LYS A  16      -5.797   5.764  -4.499  1.00  1.01           H  
ATOM    251 2HD  LYS A  16      -6.346   7.435  -4.276  1.00  1.01           H  
ATOM    252 1HE  LYS A  16      -6.518   5.855  -6.874  1.00  1.01           H  
ATOM    253 2HE  LYS A  16      -7.852   6.161  -5.748  1.00  1.01           H  
ATOM    254 1HZ  LYS A  16      -7.858   7.705  -7.584  1.00  1.01           H  
ATOM    255 2HZ  LYS A  16      -7.581   8.516  -6.190  1.00  1.01           H  
ATOM    256 3HZ  LYS A  16      -6.334   8.211  -7.240  1.00  1.01           H  
ATOM    257  N   VAL A  17      -1.163   8.224  -5.565  1.00  1.10           N  
ATOM    258  CA  VAL A  17      -0.189   8.513  -4.522  1.00  1.10           C  
ATOM    259  C   VAL A  17      -0.897   8.553  -3.180  1.00  1.10           C  
ATOM    260  O   VAL A  17      -1.919   9.226  -3.044  1.00  1.10           O  
ATOM    261  CB  VAL A  17       0.487   9.865  -4.808  1.00  1.10           C  
ATOM    262  CG1 VAL A  17       1.485  10.227  -3.694  1.00  1.10           C  
ATOM    263  CG2 VAL A  17       1.133   9.817  -6.205  1.00  1.10           C  
ATOM    264  H   VAL A  17      -1.542   9.000  -6.120  1.00  1.10           H  
ATOM    265  HA  VAL A  17       0.558   7.727  -4.494  1.00  1.10           H  
ATOM    266  HB  VAL A  17      -0.274  10.645  -4.809  1.00  1.10           H  
ATOM    267 1HG1 VAL A  17       1.933  11.196  -3.909  1.00  1.10           H  
ATOM    268 2HG1 VAL A  17       0.961  10.270  -2.739  1.00  1.10           H  
ATOM    269 3HG1 VAL A  17       2.265   9.476  -3.636  1.00  1.10           H  
ATOM    270 1HG2 VAL A  17       1.575  10.777  -6.416  1.00  1.10           H  
ATOM    271 2HG2 VAL A  17       1.881   9.062  -6.251  1.00  1.10           H  
ATOM    272 3HG2 VAL A  17       0.364   9.600  -6.951  1.00  1.10           H  
ATOM    273  N   ARG A  18      -0.402   7.811  -2.190  1.00  1.26           N  
ATOM    274  CA  ARG A  18      -1.068   7.837  -0.898  1.00  1.26           C  
ATOM    275  C   ARG A  18      -0.700   9.146  -0.211  1.00  1.26           C  
ATOM    276  O   ARG A  18       0.476   9.520  -0.170  1.00  1.26           O  
ATOM    277  CB  ARG A  18      -0.670   6.622  -0.062  1.00  1.26           C  
ATOM    278  CG  ARG A  18      -1.403   6.441   1.253  1.00  1.26           C  
ATOM    279  CD  ARG A  18      -1.123   5.079   1.889  1.00  1.26           C  
ATOM    280  NE  ARG A  18       0.274   4.904   2.276  1.00  1.26           N  
ATOM    281  CZ  ARG A  18       0.781   5.354   3.444  1.00  1.26           C  
ATOM    282  NH1 ARG A  18      -0.005   5.990   4.289  1.00  1.26           N  
ATOM    283  NH2 ARG A  18       2.049   5.174   3.755  1.00  1.26           N  
ATOM    284  H   ARG A  18       0.434   7.232  -2.304  1.00  1.26           H  
ATOM    285  HA  ARG A  18      -2.146   7.812  -1.053  1.00  1.26           H  
ATOM    286 1HB  ARG A  18      -0.797   5.713  -0.652  1.00  1.26           H  
ATOM    287 2HB  ARG A  18       0.386   6.699   0.187  1.00  1.26           H  
ATOM    288 1HG  ARG A  18      -1.085   7.217   1.950  1.00  1.26           H  
ATOM    289 2HG  ARG A  18      -2.476   6.528   1.083  1.00  1.26           H  
ATOM    290 1HD  ARG A  18      -1.739   4.960   2.778  1.00  1.26           H  
ATOM    291 2HD  ARG A  18      -1.370   4.295   1.172  1.00  1.26           H  
ATOM    292  HE  ARG A  18       0.890   4.349   1.651  1.00  1.26           H  
ATOM    293 1HH1 ARG A  18      -0.979   6.138   4.061  1.00  1.26           H  
ATOM    294 2HH1 ARG A  18       0.367   6.330   5.163  1.00  1.26           H  
ATOM    295 1HH2 ARG A  18       2.691   4.722   3.103  1.00  1.26           H  
ATOM    296 2HH2 ARG A  18       2.404   5.519   4.631  1.00  1.26           H  
ATOM    297  N   VAL A  19      -1.701   9.852   0.309  1.00  1.52           N  
ATOM    298  CA  VAL A  19      -1.450  11.135   0.956  1.00  1.52           C  
ATOM    299  C   VAL A  19      -1.944  11.123   2.399  1.00  1.52           C  
ATOM    300  O   VAL A  19      -3.065  10.692   2.681  1.00  1.52           O  
ATOM    301  CB  VAL A  19      -2.141  12.278   0.175  1.00  1.52           C  
ATOM    302  CG1 VAL A  19      -1.875  13.611   0.858  1.00  1.52           C  
ATOM    303  CG2 VAL A  19      -1.644  12.286  -1.279  1.00  1.52           C  
ATOM    304  H   VAL A  19      -2.646   9.503   0.239  1.00  1.52           H  
ATOM    305  HA  VAL A  19      -0.376  11.324   0.962  1.00  1.52           H  
ATOM    306  HB  VAL A  19      -3.217  12.122   0.189  1.00  1.52           H  
ATOM    307 1HG1 VAL A  19      -2.381  14.404   0.312  1.00  1.52           H  
ATOM    308 2HG1 VAL A  19      -2.249  13.576   1.873  1.00  1.52           H  
ATOM    309 3HG1 VAL A  19      -0.807  13.809   0.874  1.00  1.52           H  
ATOM    310 1HG2 VAL A  19      -2.132  13.082  -1.812  1.00  1.52           H  
ATOM    311 2HG2 VAL A  19      -0.592  12.434  -1.307  1.00  1.52           H  
ATOM    312 3HG2 VAL A  19      -1.879  11.342  -1.751  1.00  1.52           H  
ATOM    313  N   SER A  20      -1.079  11.553   3.308  1.00  1.88           N  
ATOM    314  CA  SER A  20      -1.388  11.633   4.730  1.00  1.88           C  
ATOM    315  C   SER A  20      -1.765  13.061   5.090  1.00  1.88           C  
ATOM    316  O   SER A  20      -1.527  13.978   4.300  1.00  1.88           O  
ATOM    317  CB  SER A  20      -0.205  11.157   5.544  1.00  1.88           C  
ATOM    318  OG  SER A  20       0.888  12.009   5.374  1.00  1.88           O  
ATOM    319  H   SER A  20      -0.178  11.899   2.979  1.00  1.88           H  
ATOM    320  HA  SER A  20      -2.242  10.989   4.944  1.00  1.88           H  
ATOM    321 1HB  SER A  20      -0.477  11.115   6.597  1.00  1.88           H  
ATOM    322 2HB  SER A  20       0.066  10.149   5.233  1.00  1.88           H  
ATOM    323  HG  SER A  20       1.066  12.003   4.420  1.00  1.88           H  
ATOM    324  N   ARG A  21      -2.337  13.270   6.275  1.00  2.30           N  
ATOM    325  CA  ARG A  21      -2.688  14.634   6.655  1.00  2.30           C  
ATOM    326  C   ARG A  21      -2.713  14.858   8.159  1.00  2.30           C  
ATOM    327  O   ARG A  21      -2.866  13.916   8.943  1.00  2.30           O  
ATOM    328  CB  ARG A  21      -4.053  14.991   6.094  1.00  2.30           C  
ATOM    329  CG  ARG A  21      -5.210  14.192   6.666  1.00  2.30           C  
ATOM    330  CD  ARG A  21      -6.504  14.533   6.009  1.00  2.30           C  
ATOM    331  NE  ARG A  21      -6.913  15.901   6.288  1.00  2.30           N  
ATOM    332  CZ  ARG A  21      -7.995  16.505   5.760  1.00  2.30           C  
ATOM    333  NH1 ARG A  21      -8.778  15.848   4.931  1.00  2.30           N  
ATOM    334  NH2 ARG A  21      -8.269  17.759   6.076  1.00  2.30           N  
ATOM    335  H   ARG A  21      -2.523  12.500   6.902  1.00  2.30           H  
ATOM    336  HA  ARG A  21      -1.948  15.308   6.231  1.00  2.30           H  
ATOM    337 1HB  ARG A  21      -4.249  16.054   6.249  1.00  2.30           H  
ATOM    338 2HB  ARG A  21      -4.047  14.812   5.031  1.00  2.30           H  
ATOM    339 1HG  ARG A  21      -5.021  13.129   6.522  1.00  2.30           H  
ATOM    340 2HG  ARG A  21      -5.297  14.408   7.732  1.00  2.30           H  
ATOM    341 1HD  ARG A  21      -6.406  14.417   4.935  1.00  2.30           H  
ATOM    342 2HD  ARG A  21      -7.282  13.865   6.374  1.00  2.30           H  
ATOM    343  HE  ARG A  21      -6.331  16.445   6.919  1.00  2.30           H  
ATOM    344 1HH1 ARG A  21      -8.568  14.889   4.691  1.00  2.30           H  
ATOM    345 2HH1 ARG A  21      -9.590  16.301   4.537  1.00  2.30           H  
ATOM    346 1HH2 ARG A  21      -7.663  18.261   6.716  1.00  2.30           H  
ATOM    347 2HH2 ARG A  21      -9.080  18.214   5.684  1.00  2.30           H  
ATOM    348  N   ASP A  22      -2.585  16.124   8.545  1.00  2.71           N  
ATOM    349  CA  ASP A  22      -2.677  16.534   9.943  1.00  2.71           C  
ATOM    350  C   ASP A  22      -3.314  17.914  10.065  1.00  2.71           C  
ATOM    351  O   ASP A  22      -3.948  18.403   9.131  1.00  2.71           O  
ATOM    352  CB  ASP A  22      -1.298  16.488  10.626  1.00  2.71           C  
ATOM    353  CG  ASP A  22      -0.227  17.461  10.073  1.00  2.71           C  
ATOM    354  OD1 ASP A  22      -0.550  18.479   9.453  1.00  2.71           O  
ATOM    355  OD2 ASP A  22       0.934  17.170  10.303  1.00  2.71           O  
ATOM    356  H   ASP A  22      -2.428  16.825   7.818  1.00  2.71           H  
ATOM    357  HA  ASP A  22      -3.322  15.827  10.465  1.00  2.71           H  
ATOM    358 1HB  ASP A  22      -1.407  16.658  11.694  1.00  2.71           H  
ATOM    359 2HB  ASP A  22      -0.902  15.475  10.520  1.00  2.71           H  
ATOM    360  N   GLU A  23      -3.151  18.542  11.223  1.00  2.99           N  
ATOM    361  CA  GLU A  23      -3.727  19.851  11.505  1.00  2.99           C  
ATOM    362  C   GLU A  23      -3.152  20.991  10.648  1.00  2.99           C  
ATOM    363  O   GLU A  23      -3.766  22.055  10.549  1.00  2.99           O  
ATOM    364  CB  GLU A  23      -3.528  20.187  12.983  1.00  2.99           C  
ATOM    365  CG  GLU A  23      -4.327  19.304  13.942  1.00  2.99           C  
ATOM    366  CD  GLU A  23      -4.109  19.649  15.402  1.00  2.99           C  
ATOM    367  OE1 GLU A  23      -3.296  20.498  15.682  1.00  2.99           O  
ATOM    368  OE2 GLU A  23      -4.761  19.061  16.233  1.00  2.99           O  
ATOM    369  H   GLU A  23      -2.614  18.096  11.948  1.00  2.99           H  
ATOM    370  HA  GLU A  23      -4.797  19.794  11.305  1.00  2.99           H  
ATOM    371 1HB  GLU A  23      -2.471  20.089  13.236  1.00  2.99           H  
ATOM    372 2HB  GLU A  23      -3.811  21.223  13.161  1.00  2.99           H  
ATOM    373 1HG  GLU A  23      -5.387  19.407  13.711  1.00  2.99           H  
ATOM    374 2HG  GLU A  23      -4.048  18.265  13.774  1.00  2.99           H  
ATOM    375  N   ARG A  24      -1.939  20.810  10.109  1.00  3.03           N  
ATOM    376  CA  ARG A  24      -1.289  21.856   9.328  1.00  3.03           C  
ATOM    377  C   ARG A  24      -1.483  21.671   7.824  1.00  3.03           C  
ATOM    378  O   ARG A  24      -1.606  22.650   7.082  1.00  3.03           O  
ATOM    379  CB  ARG A  24       0.202  21.887   9.619  1.00  3.03           C  
ATOM    380  CG  ARG A  24       0.583  22.307  11.028  1.00  3.03           C  
ATOM    381  CD  ARG A  24       2.062  22.295  11.214  1.00  3.03           C  
ATOM    382  NE  ARG A  24       2.456  22.695  12.557  1.00  3.03           N  
ATOM    383  CZ  ARG A  24       3.731  22.743  12.999  1.00  3.03           C  
ATOM    384  NH1 ARG A  24       4.721  22.417  12.196  1.00  3.03           N  
ATOM    385  NH2 ARG A  24       3.986  23.120  14.240  1.00  3.03           N  
ATOM    386  H   ARG A  24      -1.475  19.902  10.175  1.00  3.03           H  
ATOM    387  HA  ARG A  24      -1.717  22.815   9.614  1.00  3.03           H  
ATOM    388 1HB  ARG A  24       0.616  20.888   9.452  1.00  3.03           H  
ATOM    389 2HB  ARG A  24       0.693  22.564   8.923  1.00  3.03           H  
ATOM    390 1HG  ARG A  24       0.213  23.313  11.223  1.00  3.03           H  
ATOM    391 2HG  ARG A  24       0.139  21.609  11.742  1.00  3.03           H  
ATOM    392 1HD  ARG A  24       2.437  21.287  11.034  1.00  3.03           H  
ATOM    393 2HD  ARG A  24       2.521  22.984  10.505  1.00  3.03           H  
ATOM    394  HE  ARG A  24       1.724  22.955  13.205  1.00  3.03           H  
ATOM    395 1HH1 ARG A  24       4.528  22.131  11.247  1.00  3.03           H  
ATOM    396 2HH1 ARG A  24       5.674  22.455  12.528  1.00  3.03           H  
ATOM    397 1HH2 ARG A  24       3.227  23.372  14.858  1.00  3.03           H  
ATOM    398 2HH2 ARG A  24       4.939  23.157  14.570  1.00  3.03           H  
ATOM    399  N   GLY A  25      -1.510  20.418   7.367  1.00  2.87           N  
ATOM    400  CA  GLY A  25      -1.625  20.188   5.925  1.00  2.87           C  
ATOM    401  C   GLY A  25      -1.490  18.736   5.470  1.00  2.87           C  
ATOM    402  O   GLY A  25      -1.877  17.792   6.162  1.00  2.87           O  
ATOM    403  H   GLY A  25      -1.387  19.643   8.031  1.00  2.87           H  
ATOM    404 1HA  GLY A  25      -2.589  20.571   5.590  1.00  2.87           H  
ATOM    405 2HA  GLY A  25      -0.869  20.786   5.417  1.00  2.87           H  
ATOM    406  N   PHE A  26      -1.002  18.569   4.241  1.00  2.60           N  
ATOM    407  CA  PHE A  26      -0.895  17.249   3.624  1.00  2.60           C  
ATOM    408  C   PHE A  26       0.542  16.888   3.277  1.00  2.60           C  
ATOM    409  O   PHE A  26       1.343  17.760   2.927  1.00  2.60           O  
ATOM    410  CB  PHE A  26      -1.728  17.214   2.352  1.00  2.60           C  
ATOM    411  CG  PHE A  26      -3.199  17.380   2.580  1.00  2.60           C  
ATOM    412  CD1 PHE A  26      -3.756  18.644   2.680  1.00  2.60           C  
ATOM    413  CD2 PHE A  26      -4.031  16.285   2.674  1.00  2.60           C  
ATOM    414  CE1 PHE A  26      -5.112  18.803   2.878  1.00  2.60           C  
ATOM    415  CE2 PHE A  26      -5.384  16.439   2.866  1.00  2.60           C  
ATOM    416  CZ  PHE A  26      -5.925  17.700   2.970  1.00  2.60           C  
ATOM    417  H   PHE A  26      -0.699  19.380   3.720  1.00  2.60           H  
ATOM    418  HA  PHE A  26      -1.276  16.502   4.316  1.00  2.60           H  
ATOM    419 1HB  PHE A  26      -1.396  17.997   1.676  1.00  2.60           H  
ATOM    420 2HB  PHE A  26      -1.566  16.267   1.854  1.00  2.60           H  
ATOM    421  HD1 PHE A  26      -3.112  19.519   2.601  1.00  2.60           H  
ATOM    422  HD2 PHE A  26      -3.604  15.287   2.596  1.00  2.60           H  
ATOM    423  HE1 PHE A  26      -5.538  19.804   2.956  1.00  2.60           H  
ATOM    424  HE2 PHE A  26      -6.024  15.566   2.934  1.00  2.60           H  
ATOM    425  HZ  PHE A  26      -6.995  17.824   3.121  1.00  2.60           H  
ATOM    426  N   ARG A  27       0.853  15.595   3.360  1.00  2.32           N  
ATOM    427  CA  ARG A  27       2.176  15.081   3.002  1.00  2.32           C  
ATOM    428  C   ARG A  27       2.078  13.861   2.100  1.00  2.32           C  
ATOM    429  O   ARG A  27       1.175  13.028   2.233  1.00  2.32           O  
ATOM    430  CB  ARG A  27       3.003  14.719   4.229  1.00  2.32           C  
ATOM    431  CG  ARG A  27       3.400  15.885   5.128  1.00  2.32           C  
ATOM    432  CD  ARG A  27       4.239  15.430   6.273  1.00  2.32           C  
ATOM    433  NE  ARG A  27       4.708  16.544   7.086  1.00  2.32           N  
ATOM    434  CZ  ARG A  27       4.004  17.080   8.101  1.00  2.32           C  
ATOM    435  NH1 ARG A  27       2.830  16.592   8.392  1.00  2.32           N  
ATOM    436  NH2 ARG A  27       4.487  18.088   8.801  1.00  2.32           N  
ATOM    437  H   ARG A  27       0.123  14.953   3.674  1.00  2.32           H  
ATOM    438  HA  ARG A  27       2.710  15.859   2.456  1.00  2.32           H  
ATOM    439 1HB  ARG A  27       2.445  14.017   4.842  1.00  2.32           H  
ATOM    440 2HB  ARG A  27       3.919  14.218   3.913  1.00  2.32           H  
ATOM    441 1HG  ARG A  27       3.962  16.618   4.549  1.00  2.32           H  
ATOM    442 2HG  ARG A  27       2.501  16.355   5.532  1.00  2.32           H  
ATOM    443 1HD  ARG A  27       3.652  14.768   6.910  1.00  2.32           H  
ATOM    444 2HD  ARG A  27       5.109  14.893   5.896  1.00  2.32           H  
ATOM    445  HE  ARG A  27       5.616  16.938   6.878  1.00  2.32           H  
ATOM    446 1HH1 ARG A  27       2.453  15.824   7.866  1.00  2.32           H  
ATOM    447 2HH1 ARG A  27       2.272  16.986   9.161  1.00  2.32           H  
ATOM    448 1HH2 ARG A  27       5.394  18.469   8.583  1.00  2.32           H  
ATOM    449 2HH2 ARG A  27       3.936  18.472   9.560  1.00  2.32           H  
ATOM    450  N   PHE A  28       3.045  13.726   1.212  1.00  2.12           N  
ATOM    451  CA  PHE A  28       3.054  12.633   0.256  1.00  2.12           C  
ATOM    452  C   PHE A  28       4.443  12.179  -0.135  1.00  2.12           C  
ATOM    453  O   PHE A  28       5.434  12.873   0.098  1.00  2.12           O  
ATOM    454  CB  PHE A  28       2.291  13.071  -0.978  1.00  2.12           C  
ATOM    455  CG  PHE A  28       2.869  14.293  -1.574  1.00  2.12           C  
ATOM    456  CD1 PHE A  28       3.856  14.246  -2.528  1.00  2.12           C  
ATOM    457  CD2 PHE A  28       2.395  15.538  -1.156  1.00  2.12           C  
ATOM    458  CE1 PHE A  28       4.380  15.425  -3.053  1.00  2.12           C  
ATOM    459  CE2 PHE A  28       2.907  16.702  -1.678  1.00  2.12           C  
ATOM    460  CZ  PHE A  28       3.904  16.647  -2.628  1.00  2.12           C  
ATOM    461  H   PHE A  28       3.776  14.424   1.164  1.00  2.12           H  
ATOM    462  HA  PHE A  28       2.534  11.782   0.701  1.00  2.12           H  
ATOM    463 1HB  PHE A  28       2.285  12.281  -1.718  1.00  2.12           H  
ATOM    464 2HB  PHE A  28       1.280  13.288  -0.699  1.00  2.12           H  
ATOM    465  HD1 PHE A  28       4.231  13.273  -2.856  1.00  2.12           H  
ATOM    466  HD2 PHE A  28       1.607  15.583  -0.403  1.00  2.12           H  
ATOM    467  HE1 PHE A  28       5.168  15.394  -3.799  1.00  2.12           H  
ATOM    468  HE2 PHE A  28       2.528  17.668  -1.342  1.00  2.12           H  
ATOM    469  HZ  PHE A  28       4.315  17.569  -3.043  1.00  2.12           H  
ATOM    470  N   ILE A  29       4.492  10.998  -0.724  1.00  2.02           N  
ATOM    471  CA  ILE A  29       5.716  10.379  -1.191  1.00  2.02           C  
ATOM    472  C   ILE A  29       5.804  10.391  -2.707  1.00  2.02           C  
ATOM    473  O   ILE A  29       4.824  10.090  -3.381  1.00  2.02           O  
ATOM    474  CB  ILE A  29       5.773   8.925  -0.693  1.00  2.02           C  
ATOM    475  CG1 ILE A  29       5.637   8.886   0.830  1.00  2.02           C  
ATOM    476  CG2 ILE A  29       7.057   8.252  -1.113  1.00  2.02           C  
ATOM    477  CD1 ILE A  29       6.720   9.637   1.553  1.00  2.02           C  
ATOM    478  H   ILE A  29       3.623  10.493  -0.856  1.00  2.02           H  
ATOM    479  HA  ILE A  29       6.564  10.932  -0.790  1.00  2.02           H  
ATOM    480  HB  ILE A  29       4.929   8.372  -1.109  1.00  2.02           H  
ATOM    481 1HG1 ILE A  29       4.671   9.307   1.109  1.00  2.02           H  
ATOM    482 2HG1 ILE A  29       5.668   7.846   1.158  1.00  2.02           H  
ATOM    483 1HG2 ILE A  29       7.040   7.239  -0.736  1.00  2.02           H  
ATOM    484 2HG2 ILE A  29       7.145   8.238  -2.193  1.00  2.02           H  
ATOM    485 3HG2 ILE A  29       7.905   8.785  -0.690  1.00  2.02           H  
ATOM    486 1HD1 ILE A  29       6.559   9.561   2.629  1.00  2.02           H  
ATOM    487 2HD1 ILE A  29       7.691   9.210   1.301  1.00  2.02           H  
ATOM    488 3HD1 ILE A  29       6.700  10.686   1.259  1.00  2.02           H  
ATOM    489  N   ILE A  30       6.958  10.763  -3.253  1.00  2.00           N  
ATOM    490  CA  ILE A  30       7.129  10.680  -4.698  1.00  2.00           C  
ATOM    491  C   ILE A  30       7.941   9.446  -5.098  1.00  2.00           C  
ATOM    492  O   ILE A  30       9.100   9.258  -4.738  1.00  2.00           O  
ATOM    493  CB  ILE A  30       7.706  11.976  -5.281  1.00  2.00           C  
ATOM    494  CG1 ILE A  30       6.808  13.120  -4.931  1.00  2.00           C  
ATOM    495  CG2 ILE A  30       7.830  11.872  -6.781  1.00  2.00           C  
ATOM    496  CD1 ILE A  30       5.421  12.905  -5.500  1.00  2.00           C  
ATOM    497  H   ILE A  30       7.724  11.051  -2.662  1.00  2.00           H  
ATOM    498  HA  ILE A  30       6.145  10.565  -5.149  1.00  2.00           H  
ATOM    499  HB  ILE A  30       8.686  12.172  -4.849  1.00  2.00           H  
ATOM    500 1HG1 ILE A  30       6.740  13.227  -3.848  1.00  2.00           H  
ATOM    501 2HG1 ILE A  30       7.220  14.039  -5.345  1.00  2.00           H  
ATOM    502 1HG2 ILE A  30       8.235  12.795  -7.187  1.00  2.00           H  
ATOM    503 2HG2 ILE A  30       8.498  11.055  -7.001  1.00  2.00           H  
ATOM    504 3HG2 ILE A  30       6.852  11.684  -7.221  1.00  2.00           H  
ATOM    505 1HD1 ILE A  30       4.779  13.736  -5.273  1.00  2.00           H  
ATOM    506 2HD1 ILE A  30       5.510  12.808  -6.576  1.00  2.00           H  
ATOM    507 3HD1 ILE A  30       4.982  11.999  -5.096  1.00  2.00           H  
ATOM    508  N   TRP A  31       7.225   8.552  -5.740  1.00  1.99           N  
ATOM    509  CA  TRP A  31       7.566   7.243  -6.303  1.00  1.99           C  
ATOM    510  C   TRP A  31       8.292   6.169  -5.492  1.00  1.99           C  
ATOM    511  O   TRP A  31       8.225   5.018  -5.883  1.00  1.99           O  
ATOM    512  CB  TRP A  31       8.269   7.465  -7.598  1.00  1.99           C  
ATOM    513  CG  TRP A  31       7.318   8.009  -8.500  1.00  1.99           C  
ATOM    514  CD1 TRP A  31       7.273   9.234  -8.976  1.00  1.99           C  
ATOM    515  CD2 TRP A  31       6.184   7.341  -9.023  1.00  1.99           C  
ATOM    516  NE1 TRP A  31       6.192   9.393  -9.760  1.00  1.99           N  
ATOM    517  CE2 TRP A  31       5.519   8.253  -9.810  1.00  1.99           C  
ATOM    518  CE3 TRP A  31       5.684   6.062  -8.887  1.00  1.99           C  
ATOM    519  CZ2 TRP A  31       4.384   7.944 -10.476  1.00  1.99           C  
ATOM    520  CZ3 TRP A  31       4.563   5.744  -9.564  1.00  1.99           C  
ATOM    521  CH2 TRP A  31       3.928   6.681 -10.349  1.00  1.99           C  
ATOM    522  H   TRP A  31       6.270   8.837  -5.908  1.00  1.99           H  
ATOM    523  HA  TRP A  31       6.613   6.793  -6.580  1.00  1.99           H  
ATOM    524 1HB  TRP A  31       9.119   8.141  -7.480  1.00  1.99           H  
ATOM    525 2HB  TRP A  31       8.610   6.537  -7.968  1.00  1.99           H  
ATOM    526  HD1 TRP A  31       7.986   9.983  -8.762  1.00  1.99           H  
ATOM    527  HE1 TRP A  31       5.931  10.241 -10.239  1.00  1.99           H  
ATOM    528  HE3 TRP A  31       6.190   5.326  -8.259  1.00  1.99           H  
ATOM    529  HZ2 TRP A  31       3.855   8.667 -11.103  1.00  1.99           H  
ATOM    530  HZ3 TRP A  31       4.185   4.731  -9.464  1.00  1.99           H  
ATOM    531  HH2 TRP A  31       3.045   6.417 -10.887  1.00  1.99           H  
ATOM    532  N   ASP A  32       8.836   6.477  -4.320  1.00  2.00           N  
ATOM    533  CA  ASP A  32       9.448   5.455  -3.453  1.00  2.00           C  
ATOM    534  C   ASP A  32      10.037   4.269  -4.207  1.00  2.00           C  
ATOM    535  O   ASP A  32       9.367   3.247  -4.357  1.00  2.00           O  
ATOM    536  CB  ASP A  32       8.481   4.883  -2.437  1.00  2.00           C  
ATOM    537  CG  ASP A  32       9.182   4.027  -1.380  1.00  2.00           C  
ATOM    538  OD1 ASP A  32      10.240   3.448  -1.650  1.00  2.00           O  
ATOM    539  OD2 ASP A  32       8.663   3.975  -0.286  1.00  2.00           O  
ATOM    540  H   ASP A  32       8.894   7.462  -4.082  1.00  2.00           H  
ATOM    541  HA  ASP A  32      10.219   5.948  -2.873  1.00  2.00           H  
ATOM    542 1HB  ASP A  32       7.963   5.671  -1.948  1.00  2.00           H  
ATOM    543 2HB  ASP A  32       7.742   4.256  -2.945  1.00  2.00           H  
ATOM    544  N   PRO A  33      11.317   4.295  -4.578  1.00  2.01           N  
ATOM    545  CA  PRO A  33      11.970   3.270  -5.355  1.00  2.01           C  
ATOM    546  C   PRO A  33      11.628   1.833  -4.954  1.00  2.01           C  
ATOM    547  O   PRO A  33      11.676   0.962  -5.814  1.00  2.01           O  
ATOM    548  CB  PRO A  33      13.450   3.593  -5.124  1.00  2.01           C  
ATOM    549  CG  PRO A  33      13.467   5.097  -4.921  1.00  2.01           C  
ATOM    550  CD  PRO A  33      12.198   5.393  -4.151  1.00  2.01           C  
ATOM    551  HA  PRO A  33      11.723   3.426  -6.399  1.00  2.01           H  
ATOM    552 1HB  PRO A  33      13.819   3.035  -4.246  1.00  2.01           H  
ATOM    553 2HB  PRO A  33      14.046   3.264  -5.988  1.00  2.01           H  
ATOM    554 1HG  PRO A  33      14.372   5.395  -4.370  1.00  2.01           H  
ATOM    555 2HG  PRO A  33      13.500   5.613  -5.894  1.00  2.01           H  
ATOM    556 1HD  PRO A  33      12.387   5.334  -3.066  1.00  2.01           H  
ATOM    557 2HD  PRO A  33      11.791   6.369  -4.465  1.00  2.01           H  
ATOM    558  N   GLU A  34      11.300   1.525  -3.691  1.00  2.03           N  
ATOM    559  CA  GLU A  34      11.005   0.109  -3.426  1.00  2.03           C  
ATOM    560  C   GLU A  34       9.736  -0.332  -4.174  1.00  2.03           C  
ATOM    561  O   GLU A  34       9.629  -1.474  -4.641  1.00  2.03           O  
ATOM    562  CB  GLU A  34      10.863  -0.183  -1.934  1.00  2.03           C  
ATOM    563  CG  GLU A  34      12.174  -0.072  -1.146  1.00  2.03           C  
ATOM    564  CD  GLU A  34      12.051  -0.454   0.326  1.00  2.03           C  
ATOM    565  OE1 GLU A  34      10.969  -0.770   0.767  1.00  2.03           O  
ATOM    566  OE2 GLU A  34      13.054  -0.430   1.001  1.00  2.03           O  
ATOM    567  H   GLU A  34      11.177   2.242  -2.959  1.00  2.03           H  
ATOM    568  HA  GLU A  34      11.839  -0.488  -3.802  1.00  2.03           H  
ATOM    569 1HB  GLU A  34      10.150   0.522  -1.498  1.00  2.03           H  
ATOM    570 2HB  GLU A  34      10.461  -1.186  -1.794  1.00  2.03           H  
ATOM    571 1HG  GLU A  34      12.917  -0.714  -1.616  1.00  2.03           H  
ATOM    572 2HG  GLU A  34      12.525   0.958  -1.219  1.00  2.03           H  
ATOM    573  N   ASP A  35       8.758   0.574  -4.273  1.00  2.05           N  
ATOM    574  CA  ASP A  35       7.516   0.254  -4.961  1.00  2.05           C  
ATOM    575  C   ASP A  35       7.809   0.228  -6.453  1.00  2.05           C  
ATOM    576  O   ASP A  35       7.343  -0.658  -7.167  1.00  2.05           O  
ATOM    577  CB  ASP A  35       6.385   1.248  -4.628  1.00  2.05           C  
ATOM    578  CG  ASP A  35       5.804   1.122  -3.145  1.00  2.05           C  
ATOM    579  OD1 ASP A  35       6.062   0.140  -2.489  1.00  2.05           O  
ATOM    580  OD2 ASP A  35       5.091   2.020  -2.720  1.00  2.05           O  
ATOM    581  H   ASP A  35       8.916   1.515  -3.916  1.00  2.05           H  
ATOM    582  HA  ASP A  35       7.190  -0.742  -4.658  1.00  2.05           H  
ATOM    583 1HB  ASP A  35       6.770   2.271  -4.759  1.00  2.05           H  
ATOM    584 2HB  ASP A  35       5.568   1.118  -5.337  1.00  2.05           H  
ATOM    585  N   LEU A  36       8.671   1.140  -6.917  1.00  2.07           N  
ATOM    586  CA  LEU A  36       9.009   1.130  -8.346  1.00  2.07           C  
ATOM    587  C   LEU A  36       9.713  -0.180  -8.733  1.00  2.07           C  
ATOM    588  O   LEU A  36       9.408  -0.806  -9.758  1.00  2.07           O  
ATOM    589  CB  LEU A  36       9.961   2.274  -8.712  1.00  2.07           C  
ATOM    590  CG  LEU A  36       9.451   3.711  -8.681  1.00  2.07           C  
ATOM    591  CD1 LEU A  36      10.617   4.627  -8.934  1.00  2.07           C  
ATOM    592  CD2 LEU A  36       8.393   3.950  -9.745  1.00  2.07           C  
ATOM    593  H   LEU A  36       9.050   1.839  -6.268  1.00  2.07           H  
ATOM    594  HA  LEU A  36       8.090   1.221  -8.925  1.00  2.07           H  
ATOM    595 1HB  LEU A  36      10.782   2.225  -8.019  1.00  2.07           H  
ATOM    596 2HB  LEU A  36      10.383   2.089  -9.668  1.00  2.07           H  
ATOM    597  HG  LEU A  36       9.049   3.912  -7.720  1.00  2.07           H  
ATOM    598 1HD1 LEU A  36      10.310   5.650  -8.922  1.00  2.07           H  
ATOM    599 2HD1 LEU A  36      11.387   4.491  -8.210  1.00  2.07           H  
ATOM    600 3HD1 LEU A  36      11.001   4.384  -9.908  1.00  2.07           H  
ATOM    601 1HD2 LEU A  36       8.075   4.977  -9.702  1.00  2.07           H  
ATOM    602 2HD2 LEU A  36       8.817   3.766 -10.713  1.00  2.07           H  
ATOM    603 3HD2 LEU A  36       7.542   3.292  -9.579  1.00  2.07           H  
ATOM    604  N   GLU A  37      10.609  -0.661  -7.876  1.00  2.09           N  
ATOM    605  CA  GLU A  37      11.302  -1.901  -8.185  1.00  2.09           C  
ATOM    606  C   GLU A  37      10.340  -3.080  -8.303  1.00  2.09           C  
ATOM    607  O   GLU A  37      10.519  -3.932  -9.173  1.00  2.09           O  
ATOM    608  CB  GLU A  37      12.425  -2.194  -7.187  1.00  2.09           C  
ATOM    609  CG  GLU A  37      13.660  -1.276  -7.335  1.00  2.09           C  
ATOM    610  CD  GLU A  37      14.776  -1.568  -6.340  1.00  2.09           C  
ATOM    611  OE1 GLU A  37      14.584  -2.376  -5.461  1.00  2.09           O  
ATOM    612  OE2 GLU A  37      15.826  -0.979  -6.475  1.00  2.09           O  
ATOM    613  H   GLU A  37      10.846  -0.141  -7.031  1.00  2.09           H  
ATOM    614  HA  GLU A  37      11.779  -1.776  -9.157  1.00  2.09           H  
ATOM    615 1HB  GLU A  37      12.041  -2.070  -6.170  1.00  2.09           H  
ATOM    616 2HB  GLU A  37      12.750  -3.227  -7.292  1.00  2.09           H  
ATOM    617 1HG  GLU A  37      14.056  -1.395  -8.344  1.00  2.09           H  
ATOM    618 2HG  GLU A  37      13.347  -0.242  -7.230  1.00  2.09           H  
ATOM    619  N   SER A  38       9.263  -3.098  -7.503  1.00  2.13           N  
ATOM    620  CA  SER A  38       8.307  -4.208  -7.571  1.00  2.13           C  
ATOM    621  C   SER A  38       7.594  -4.309  -8.940  1.00  2.13           C  
ATOM    622  O   SER A  38       7.016  -5.349  -9.261  1.00  2.13           O  
ATOM    623  CB  SER A  38       7.281  -4.123  -6.442  1.00  2.13           C  
ATOM    624  OG  SER A  38       6.361  -3.078  -6.601  1.00  2.13           O  
ATOM    625  H   SER A  38       9.153  -2.373  -6.790  1.00  2.13           H  
ATOM    626  HA  SER A  38       8.866  -5.131  -7.426  1.00  2.13           H  
ATOM    627 1HB  SER A  38       6.746  -5.067  -6.370  1.00  2.13           H  
ATOM    628 2HB  SER A  38       7.815  -3.980  -5.503  1.00  2.13           H  
ATOM    629  HG  SER A  38       6.868  -2.266  -6.791  1.00  2.13           H  
ATOM    630  N   TYR A  39       7.624  -3.227  -9.736  1.00  2.20           N  
ATOM    631  CA  TYR A  39       7.040  -3.198 -11.077  1.00  2.20           C  
ATOM    632  C   TYR A  39       8.115  -3.191 -12.159  1.00  2.20           C  
ATOM    633  O   TYR A  39       7.820  -2.985 -13.338  1.00  2.20           O  
ATOM    634  CB  TYR A  39       6.064  -2.030 -11.218  1.00  2.20           C  
ATOM    635  CG  TYR A  39       4.803  -2.298 -10.437  1.00  2.20           C  
ATOM    636  CD1 TYR A  39       4.722  -1.969  -9.112  1.00  2.20           C  
ATOM    637  CD2 TYR A  39       3.723  -2.906 -11.070  1.00  2.20           C  
ATOM    638  CE1 TYR A  39       3.581  -2.265  -8.400  1.00  2.20           C  
ATOM    639  CE2 TYR A  39       2.575  -3.188 -10.363  1.00  2.20           C  
ATOM    640  CZ  TYR A  39       2.508  -2.878  -9.025  1.00  2.20           C  
ATOM    641  OH  TYR A  39       1.372  -3.170  -8.300  1.00  2.20           O  
ATOM    642  H   TYR A  39       8.118  -2.392  -9.428  1.00  2.20           H  
ATOM    643  HA  TYR A  39       6.464  -4.113 -11.213  1.00  2.20           H  
ATOM    644 1HB  TYR A  39       6.525  -1.111 -10.841  1.00  2.20           H  
ATOM    645 2HB  TYR A  39       5.815  -1.885 -12.261  1.00  2.20           H  
ATOM    646  HD1 TYR A  39       5.563  -1.494  -8.618  1.00  2.20           H  
ATOM    647  HD2 TYR A  39       3.787  -3.165 -12.127  1.00  2.20           H  
ATOM    648  HE1 TYR A  39       3.529  -2.019  -7.345  1.00  2.20           H  
ATOM    649  HE2 TYR A  39       1.730  -3.667 -10.858  1.00  2.20           H  
ATOM    650  HH  TYR A  39       0.644  -3.369  -8.900  1.00  2.20           H  
ATOM    651  N   ASN A  40       9.363  -3.446 -11.752  1.00  2.28           N  
ATOM    652  CA  ASN A  40      10.533  -3.471 -12.624  1.00  2.28           C  
ATOM    653  C   ASN A  40      10.770  -2.184 -13.411  1.00  2.28           C  
ATOM    654  O   ASN A  40      11.154  -2.243 -14.580  1.00  2.28           O  
ATOM    655  CB  ASN A  40      10.437  -4.633 -13.599  1.00  2.28           C  
ATOM    656  CG  ASN A  40      10.439  -5.973 -12.911  1.00  2.28           C  
ATOM    657  OD1 ASN A  40      11.249  -6.235 -12.013  1.00  2.28           O  
ATOM    658  ND2 ASN A  40       9.538  -6.834 -13.321  1.00  2.28           N  
ATOM    659  H   ASN A  40       9.533  -3.631 -10.767  1.00  2.28           H  
ATOM    660  HA  ASN A  40      11.408  -3.623 -11.991  1.00  2.28           H  
ATOM    661 1HB  ASN A  40       9.539  -4.548 -14.206  1.00  2.28           H  
ATOM    662 2HB  ASN A  40      11.286  -4.595 -14.280  1.00  2.28           H  
ATOM    663 1HD2 ASN A  40       9.486  -7.741 -12.902  1.00  2.28           H  
ATOM    664 2HD2 ASN A  40       8.902  -6.581 -14.051  1.00  2.28           H  
ATOM    665  N   VAL A  41      10.596  -1.019 -12.775  1.00  2.35           N  
ATOM    666  CA  VAL A  41      10.822   0.229 -13.512  1.00  2.35           C  
ATOM    667  C   VAL A  41      12.049   1.028 -13.005  1.00  2.35           C  
ATOM    668  O   VAL A  41      12.326   2.129 -13.485  1.00  2.35           O  
ATOM    669  CB  VAL A  41       9.547   1.081 -13.487  1.00  2.35           C  
ATOM    670  CG1 VAL A  41       8.412   0.308 -14.134  1.00  2.35           C  
ATOM    671  CG2 VAL A  41       9.198   1.442 -12.172  1.00  2.35           C  
ATOM    672  H   VAL A  41      10.266  -0.999 -11.807  1.00  2.35           H  
ATOM    673  HA  VAL A  41      11.009  -0.023 -14.554  1.00  2.35           H  
ATOM    674  HB  VAL A  41       9.724   1.977 -14.059  1.00  2.35           H  
ATOM    675 1HG1 VAL A  41       7.512   0.916 -14.143  1.00  2.35           H  
ATOM    676 2HG1 VAL A  41       8.682   0.032 -15.149  1.00  2.35           H  
ATOM    677 3HG1 VAL A  41       8.225  -0.585 -13.564  1.00  2.35           H  
ATOM    678 1HG2 VAL A  41       8.301   2.055 -12.192  1.00  2.35           H  
ATOM    679 2HG2 VAL A  41       9.017   0.559 -11.605  1.00  2.35           H  
ATOM    680 3HG2 VAL A  41      10.027   2.000 -11.764  1.00  2.35           H  
ATOM    681  N   GLU A  42      12.794   0.417 -12.075  1.00  2.37           N  
ATOM    682  CA  GLU A  42      14.016   0.949 -11.438  1.00  2.37           C  
ATOM    683  C   GLU A  42      13.851   2.305 -10.732  1.00  2.37           C  
ATOM    684  O   GLU A  42      12.750   2.843 -10.650  1.00  2.37           O  
ATOM    685  CB  GLU A  42      15.153   1.028 -12.477  1.00  2.37           C  
ATOM    686  CG  GLU A  42      15.605  -0.343 -13.004  1.00  2.37           C  
ATOM    687  CD  GLU A  42      16.752  -0.277 -14.000  1.00  2.37           C  
ATOM    688  OE1 GLU A  42      17.180   0.802 -14.329  1.00  2.37           O  
ATOM    689  OE2 GLU A  42      17.195  -1.319 -14.425  1.00  2.37           O  
ATOM    690  H   GLU A  42      12.478  -0.492 -11.781  1.00  2.37           H  
ATOM    691  HA  GLU A  42      14.323   0.231 -10.675  1.00  2.37           H  
ATOM    692 1HB  GLU A  42      14.841   1.634 -13.327  1.00  2.37           H  
ATOM    693 2HB  GLU A  42      16.023   1.511 -12.042  1.00  2.37           H  
ATOM    694 1HG  GLU A  42      15.912  -0.955 -12.158  1.00  2.37           H  
ATOM    695 2HG  GLU A  42      14.752  -0.831 -13.477  1.00  2.37           H  
ATOM    696  N   SER A  43      14.959   2.813 -10.163  1.00  2.34           N  
ATOM    697  CA  SER A  43      14.971   4.085  -9.431  1.00  2.34           C  
ATOM    698  C   SER A  43      14.871   5.269 -10.377  1.00  2.34           C  
ATOM    699  O   SER A  43      15.104   5.125 -11.573  1.00  2.34           O  
ATOM    700  CB  SER A  43      16.239   4.208  -8.616  1.00  2.34           C  
ATOM    701  OG  SER A  43      17.355   4.340  -9.449  1.00  2.34           O  
ATOM    702  H   SER A  43      15.825   2.303 -10.257  1.00  2.34           H  
ATOM    703  HA  SER A  43      14.110   4.108  -8.760  1.00  2.34           H  
ATOM    704 1HB  SER A  43      16.165   5.077  -7.963  1.00  2.34           H  
ATOM    705 2HB  SER A  43      16.353   3.329  -7.982  1.00  2.34           H  
ATOM    706  HG  SER A  43      17.163   5.086 -10.031  1.00  2.34           H  
ATOM    707  N   VAL A  44      14.527   6.438  -9.832  1.00  2.26           N  
ATOM    708  CA  VAL A  44      14.321   7.629 -10.654  1.00  2.26           C  
ATOM    709  C   VAL A  44      14.920   8.977 -10.216  1.00  2.26           C  
ATOM    710  O   VAL A  44      15.162   9.228  -9.034  1.00  2.26           O  
ATOM    711  CB  VAL A  44      12.831   7.834 -10.778  1.00  2.26           C  
ATOM    712  CG1 VAL A  44      12.152   6.671 -11.519  1.00  2.26           C  
ATOM    713  CG2 VAL A  44      12.263   7.962  -9.337  1.00  2.26           C  
ATOM    714  H   VAL A  44      14.373   6.496  -8.837  1.00  2.26           H  
ATOM    715  HA  VAL A  44      14.723   7.407 -11.642  1.00  2.26           H  
ATOM    716  HB  VAL A  44      12.664   8.727 -11.346  1.00  2.26           H  
ATOM    717 1HG1 VAL A  44      11.084   6.849 -11.593  1.00  2.26           H  
ATOM    718 2HG1 VAL A  44      12.568   6.587 -12.515  1.00  2.26           H  
ATOM    719 3HG1 VAL A  44      12.312   5.753 -11.003  1.00  2.26           H  
ATOM    720 1HG2 VAL A  44      11.198   8.122  -9.350  1.00  2.26           H  
ATOM    721 2HG2 VAL A  44      12.470   7.047  -8.787  1.00  2.26           H  
ATOM    722 3HG2 VAL A  44      12.746   8.802  -8.838  1.00  2.26           H  
ATOM    723  N   ASP A  45      15.078   9.851 -11.220  1.00  2.14           N  
ATOM    724  CA  ASP A  45      15.488  11.262 -11.163  1.00  2.14           C  
ATOM    725  C   ASP A  45      14.237  12.174 -11.234  1.00  2.14           C  
ATOM    726  O   ASP A  45      13.506  12.129 -12.227  1.00  2.14           O  
ATOM    727  CB  ASP A  45      16.446  11.584 -12.328  1.00  2.14           C  
ATOM    728  CG  ASP A  45      17.043  13.012 -12.300  1.00  2.14           C  
ATOM    729  OD1 ASP A  45      16.849  13.710 -11.343  1.00  2.14           O  
ATOM    730  OD2 ASP A  45      17.635  13.420 -13.289  1.00  2.14           O  
ATOM    731  H   ASP A  45      14.883   9.491 -12.149  1.00  2.14           H  
ATOM    732  HA  ASP A  45      15.998  11.443 -10.216  1.00  2.14           H  
ATOM    733 1HB  ASP A  45      17.269  10.866 -12.323  1.00  2.14           H  
ATOM    734 2HB  ASP A  45      15.914  11.445 -13.274  1.00  2.14           H  
ATOM    735  N   ILE A  46      13.920  12.898 -10.153  1.00  2.02           N  
ATOM    736  CA  ILE A  46      12.679  13.698 -10.079  1.00  2.02           C  
ATOM    737  C   ILE A  46      12.869  15.210 -10.339  1.00  2.02           C  
ATOM    738  O   ILE A  46      13.633  15.872  -9.632  1.00  2.02           O  
ATOM    739  CB  ILE A  46      12.063  13.529  -8.678  1.00  2.02           C  
ATOM    740  CG1 ILE A  46      11.760  12.037  -8.434  1.00  2.02           C  
ATOM    741  CG2 ILE A  46      10.763  14.378  -8.555  1.00  2.02           C  
ATOM    742  CD1 ILE A  46      11.439  11.695  -7.018  1.00  2.02           C  
ATOM    743  H   ILE A  46      14.565  12.905  -9.374  1.00  2.02           H  
ATOM    744  HA  ILE A  46      11.981  13.319 -10.823  1.00  2.02           H  
ATOM    745  HB  ILE A  46      12.779  13.852  -7.925  1.00  2.02           H  
ATOM    746 1HG1 ILE A  46      10.927  11.767  -9.023  1.00  2.02           H  
ATOM    747 2HG1 ILE A  46      12.617  11.437  -8.745  1.00  2.02           H  
ATOM    748 1HG2 ILE A  46      10.339  14.254  -7.561  1.00  2.02           H  
ATOM    749 2HG2 ILE A  46      10.997  15.430  -8.717  1.00  2.02           H  
ATOM    750 3HG2 ILE A  46      10.041  14.063  -9.292  1.00  2.02           H  
ATOM    751 1HD1 ILE A  46      11.221  10.627  -6.938  1.00  2.02           H  
ATOM    752 2HD1 ILE A  46      12.292  11.940  -6.384  1.00  2.02           H  
ATOM    753 3HD1 ILE A  46      10.585  12.263  -6.693  1.00  2.02           H  
ATOM    754  N   LYS A  47      12.144  15.751 -11.339  1.00  1.92           N  
ATOM    755  CA  LYS A  47      12.218  17.173 -11.717  1.00  1.92           C  
ATOM    756  C   LYS A  47      10.844  17.855 -11.823  1.00  1.92           C  
ATOM    757  O   LYS A  47       9.853  17.224 -12.185  1.00  1.92           O  
ATOM    758  CB  LYS A  47      12.939  17.324 -13.063  1.00  1.92           C  
ATOM    759  CG  LYS A  47      14.436  16.968 -13.041  1.00  1.92           C  
ATOM    760  CD  LYS A  47      15.078  17.174 -14.412  1.00  1.92           C  
ATOM    761  CE  LYS A  47      16.607  17.021 -14.354  1.00  1.92           C  
ATOM    762  NZ  LYS A  47      17.022  15.658 -13.966  1.00  1.92           N  
ATOM    763  H   LYS A  47      11.542  15.143 -11.893  1.00  1.92           H  
ATOM    764  HA  LYS A  47      12.790  17.699 -10.953  1.00  1.92           H  
ATOM    765 1HB  LYS A  47      12.453  16.678 -13.800  1.00  1.92           H  
ATOM    766 2HB  LYS A  47      12.837  18.353 -13.413  1.00  1.92           H  
ATOM    767 1HG  LYS A  47      14.950  17.582 -12.301  1.00  1.92           H  
ATOM    768 2HG  LYS A  47      14.558  15.917 -12.757  1.00  1.92           H  
ATOM    769 1HD  LYS A  47      14.679  16.432 -15.107  1.00  1.92           H  
ATOM    770 2HD  LYS A  47      14.833  18.168 -14.787  1.00  1.92           H  
ATOM    771 1HE  LYS A  47      17.022  17.247 -15.334  1.00  1.92           H  
ATOM    772 2HE  LYS A  47      17.008  17.727 -13.628  1.00  1.92           H  
ATOM    773 1HZ  LYS A  47      18.025  15.572 -13.929  1.00  1.92           H  
ATOM    774 2HZ  LYS A  47      16.661  15.412 -13.036  1.00  1.92           H  
ATOM    775 3HZ  LYS A  47      16.678  14.972 -14.618  1.00  1.92           H  
ATOM    776  N   GLY A  48      10.777  19.153 -11.508  1.00  1.88           N  
ATOM    777  CA  GLY A  48       9.516  19.889 -11.683  1.00  1.88           C  
ATOM    778  C   GLY A  48       9.472  20.740 -12.955  1.00  1.88           C  
ATOM    779  O   GLY A  48      10.499  21.275 -13.383  1.00  1.88           O  
ATOM    780  H   GLY A  48      11.601  19.638 -11.181  1.00  1.88           H  
ATOM    781 1HA  GLY A  48       8.692  19.184 -11.710  1.00  1.88           H  
ATOM    782 2HA  GLY A  48       9.349  20.528 -10.817  1.00  1.88           H  
ATOM    783  N   GLU A  49       8.264  20.896 -13.515  1.00  1.86           N  
ATOM    784  CA  GLU A  49       8.017  21.739 -14.693  1.00  1.86           C  
ATOM    785  C   GLU A  49       6.744  22.567 -14.514  1.00  1.86           C  
ATOM    786  O   GLU A  49       5.854  22.216 -13.730  1.00  1.86           O  
ATOM    787  CB  GLU A  49       7.909  20.936 -15.998  1.00  1.86           C  
ATOM    788  CG  GLU A  49       9.154  20.107 -16.376  1.00  1.86           C  
ATOM    789  CD  GLU A  49       9.053  19.430 -17.741  1.00  1.86           C  
ATOM    790  OE1 GLU A  49       8.075  19.633 -18.423  1.00  1.86           O  
ATOM    791  OE2 GLU A  49       9.963  18.709 -18.090  1.00  1.86           O  
ATOM    792  H   GLU A  49       7.483  20.386 -13.100  1.00  1.86           H  
ATOM    793  HA  GLU A  49       8.851  22.434 -14.798  1.00  1.86           H  
ATOM    794 1HB  GLU A  49       7.065  20.301 -15.939  1.00  1.86           H  
ATOM    795 2HB  GLU A  49       7.723  21.625 -16.821  1.00  1.86           H  
ATOM    796 1HG  GLU A  49      10.022  20.764 -16.371  1.00  1.86           H  
ATOM    797 2HG  GLU A  49       9.313  19.345 -15.614  1.00  1.86           H  
ATOM    798  N   TYR A  50       6.671  23.686 -15.237  1.00  1.84           N  
ATOM    799  CA  TYR A  50       5.512  24.574 -15.157  1.00  1.84           C  
ATOM    800  C   TYR A  50       4.952  24.944 -16.536  1.00  1.84           C  
ATOM    801  O   TYR A  50       5.720  25.222 -17.462  1.00  1.84           O  
ATOM    802  CB  TYR A  50       5.966  25.857 -14.454  1.00  1.84           C  
ATOM    803  CG  TYR A  50       6.511  25.628 -13.053  1.00  1.84           C  
ATOM    804  CD1 TYR A  50       7.839  25.238 -12.875  1.00  1.84           C  
ATOM    805  CD2 TYR A  50       5.716  25.831 -11.965  1.00  1.84           C  
ATOM    806  CE1 TYR A  50       8.336  25.026 -11.607  1.00  1.84           C  
ATOM    807  CE2 TYR A  50       6.213  25.627 -10.688  1.00  1.84           C  
ATOM    808  CZ  TYR A  50       7.512  25.221 -10.509  1.00  1.84           C  
ATOM    809  OH  TYR A  50       8.000  25.014  -9.240  1.00  1.84           O  
ATOM    810  H   TYR A  50       7.432  23.921 -15.859  1.00  1.84           H  
ATOM    811  HA  TYR A  50       4.720  24.083 -14.590  1.00  1.84           H  
ATOM    812 1HB  TYR A  50       6.739  26.345 -15.048  1.00  1.84           H  
ATOM    813 2HB  TYR A  50       5.121  26.545 -14.385  1.00  1.84           H  
ATOM    814  HD1 TYR A  50       8.483  25.087 -13.741  1.00  1.84           H  
ATOM    815  HD2 TYR A  50       4.687  26.155 -12.113  1.00  1.84           H  
ATOM    816  HE1 TYR A  50       9.370  24.710 -11.471  1.00  1.84           H  
ATOM    817  HE2 TYR A  50       5.572  25.788  -9.822  1.00  1.84           H  
ATOM    818  HH  TYR A  50       7.309  25.194  -8.598  1.00  1.84           H  
ATOM    819  N   THR A  51       3.620  25.022 -16.642  1.00  1.77           N  
ATOM    820  CA  THR A  51       2.976  25.508 -17.867  1.00  1.77           C  
ATOM    821  C   THR A  51       2.039  26.677 -17.569  1.00  1.77           C  
ATOM    822  O   THR A  51       1.139  26.591 -16.729  1.00  1.77           O  
ATOM    823  CB  THR A  51       2.231  24.393 -18.626  1.00  1.77           C  
ATOM    824  OG1 THR A  51       3.148  23.363 -19.051  1.00  1.77           O  
ATOM    825  CG2 THR A  51       1.522  24.952 -19.821  1.00  1.77           C  
ATOM    826  H   THR A  51       3.045  24.745 -15.842  1.00  1.77           H  
ATOM    827  HA  THR A  51       3.751  25.881 -18.535  1.00  1.77           H  
ATOM    828  HB  THR A  51       1.494  23.944 -17.960  1.00  1.77           H  
ATOM    829  HG1 THR A  51       2.626  22.639 -19.462  1.00  1.77           H  
ATOM    830 1HG2 THR A  51       1.002  24.168 -20.329  1.00  1.77           H  
ATOM    831 2HG2 THR A  51       0.811  25.680 -19.495  1.00  1.77           H  
ATOM    832 3HG2 THR A  51       2.237  25.408 -20.507  1.00  1.77           H  
ATOM    833  N   LEU A  52       2.240  27.764 -18.292  1.00  1.65           N  
ATOM    834  CA  LEU A  52       1.479  28.970 -18.055  1.00  1.65           C  
ATOM    835  C   LEU A  52       0.232  29.143 -18.911  1.00  1.65           C  
ATOM    836  O   LEU A  52      -0.473  30.137 -18.756  1.00  1.65           O  
ATOM    837  CB  LEU A  52       2.398  30.163 -18.246  1.00  1.65           C  
ATOM    838  CG  LEU A  52       3.597  30.195 -17.288  1.00  1.65           C  
ATOM    839  CD1 LEU A  52       4.469  31.393 -17.614  1.00  1.65           C  
ATOM    840  CD2 LEU A  52       3.091  30.235 -15.851  1.00  1.65           C  
ATOM    841  H   LEU A  52       2.968  27.766 -18.993  1.00  1.65           H  
ATOM    842  HA  LEU A  52       1.163  28.962 -17.014  1.00  1.65           H  
ATOM    843 1HB  LEU A  52       2.777  30.155 -19.267  1.00  1.65           H  
ATOM    844 2HB  LEU A  52       1.822  31.076 -18.098  1.00  1.65           H  
ATOM    845  HG  LEU A  52       4.200  29.297 -17.429  1.00  1.65           H  
ATOM    846 1HD1 LEU A  52       5.328  31.410 -16.943  1.00  1.65           H  
ATOM    847 2HD1 LEU A  52       4.816  31.321 -18.645  1.00  1.65           H  
ATOM    848 3HD1 LEU A  52       3.892  32.308 -17.487  1.00  1.65           H  
ATOM    849 1HD2 LEU A  52       3.940  30.248 -15.167  1.00  1.65           H  
ATOM    850 2HD2 LEU A  52       2.489  31.132 -15.701  1.00  1.65           H  
ATOM    851 3HD2 LEU A  52       2.480  29.352 -15.654  1.00  1.65           H  
ATOM    852  N   GLN A  53      -0.069  28.205 -19.807  1.00  1.51           N  
ATOM    853  CA  GLN A  53      -1.277  28.402 -20.590  1.00  1.51           C  
ATOM    854  C   GLN A  53      -2.027  27.131 -21.002  1.00  1.51           C  
ATOM    855  O   GLN A  53      -1.458  26.117 -21.426  1.00  1.51           O  
ATOM    856  CB  GLN A  53      -0.976  29.289 -21.797  1.00  1.51           C  
ATOM    857  CG  GLN A  53      -2.219  29.679 -22.612  1.00  1.51           C  
ATOM    858  CD  GLN A  53      -1.988  30.867 -23.594  1.00  1.51           C  
ATOM    859  OE1 GLN A  53      -0.866  31.222 -24.031  1.00  1.51           O  
ATOM    860  NE2 GLN A  53      -3.098  31.504 -23.948  1.00  1.51           N  
ATOM    861  H   GLN A  53       0.517  27.397 -19.937  1.00  1.51           H  
ATOM    862  HA  GLN A  53      -1.961  28.969 -19.975  1.00  1.51           H  
ATOM    863 1HB  GLN A  53      -0.483  30.204 -21.470  1.00  1.51           H  
ATOM    864 2HB  GLN A  53      -0.288  28.758 -22.459  1.00  1.51           H  
ATOM    865 1HG  GLN A  53      -2.533  28.812 -23.200  1.00  1.51           H  
ATOM    866 2HG  GLN A  53      -3.014  29.965 -21.919  1.00  1.51           H  
ATOM    867 1HE2 GLN A  53      -3.057  32.285 -24.573  1.00  1.51           H  
ATOM    868 2HE2 GLN A  53      -3.983  31.201 -23.584  1.00  1.51           H  
ATOM    869  N   ASN A  54      -3.344  27.239 -20.865  1.00  1.38           N  
ATOM    870  CA  ASN A  54      -4.319  26.218 -21.211  1.00  1.38           C  
ATOM    871  C   ASN A  54      -4.240  25.860 -22.682  1.00  1.38           C  
ATOM    872  O   ASN A  54      -4.363  26.732 -23.545  1.00  1.38           O  
ATOM    873  CB  ASN A  54      -5.713  26.706 -20.872  1.00  1.38           C  
ATOM    874  CG  ASN A  54      -6.798  25.671 -21.037  1.00  1.38           C  
ATOM    875  OD1 ASN A  54      -6.714  24.737 -21.843  1.00  1.38           O  
ATOM    876  ND2 ASN A  54      -7.843  25.838 -20.271  1.00  1.38           N  
ATOM    877  H   ASN A  54      -3.700  28.111 -20.493  1.00  1.38           H  
ATOM    878  HA  ASN A  54      -4.102  25.314 -20.637  1.00  1.38           H  
ATOM    879 1HB  ASN A  54      -5.723  27.040 -19.837  1.00  1.38           H  
ATOM    880 2HB  ASN A  54      -5.954  27.568 -21.493  1.00  1.38           H  
ATOM    881 1HD2 ASN A  54      -8.601  25.186 -20.312  1.00  1.38           H  
ATOM    882 2HD2 ASN A  54      -7.879  26.604 -19.633  1.00  1.38           H  
ATOM    883  N   GLY A  55      -4.018  24.584 -22.964  1.00  1.28           N  
ATOM    884  CA  GLY A  55      -3.903  24.099 -24.318  1.00  1.28           C  
ATOM    885  C   GLY A  55      -2.476  23.808 -24.751  1.00  1.28           C  
ATOM    886  O   GLY A  55      -2.280  23.271 -25.830  1.00  1.28           O  
ATOM    887  H   GLY A  55      -3.927  23.902 -22.214  1.00  1.28           H  
ATOM    888 1HA  GLY A  55      -4.493  23.187 -24.407  1.00  1.28           H  
ATOM    889 2HA  GLY A  55      -4.346  24.825 -24.996  1.00  1.28           H  
ATOM    890  N   ASP A  56      -1.460  24.197 -23.994  1.00  1.23           N  
ATOM    891  CA  ASP A  56      -0.118  23.840 -24.467  1.00  1.23           C  
ATOM    892  C   ASP A  56       0.124  22.322 -24.555  1.00  1.23           C  
ATOM    893  O   ASP A  56      -0.192  21.569 -23.624  1.00  1.23           O  
ATOM    894  CB  ASP A  56       0.958  24.470 -23.587  1.00  1.23           C  
ATOM    895  CG  ASP A  56       1.191  25.962 -23.857  1.00  1.23           C  
ATOM    896  OD1 ASP A  56       0.705  26.468 -24.851  1.00  1.23           O  
ATOM    897  OD2 ASP A  56       1.852  26.594 -23.064  1.00  1.23           O  
ATOM    898  H   ASP A  56      -1.600  24.699 -23.111  1.00  1.23           H  
ATOM    899  HA  ASP A  56       0.002  24.248 -25.471  1.00  1.23           H  
ATOM    900 1HB  ASP A  56       0.650  24.363 -22.558  1.00  1.23           H  
ATOM    901 2HB  ASP A  56       1.892  23.926 -23.706  1.00  1.23           H  
ATOM    902  N   VAL A  57       0.792  21.894 -25.638  1.00  1.23           N  
ATOM    903  CA  VAL A  57       1.174  20.494 -25.824  1.00  1.23           C  
ATOM    904  C   VAL A  57       2.676  20.377 -25.759  1.00  1.23           C  
ATOM    905  O   VAL A  57       3.420  21.035 -26.511  1.00  1.23           O  
ATOM    906  CB  VAL A  57       0.789  19.933 -27.190  1.00  1.23           C  
ATOM    907  CG1 VAL A  57       1.197  18.450 -27.290  1.00  1.23           C  
ATOM    908  CG2 VAL A  57      -0.631  20.156 -27.453  1.00  1.23           C  
ATOM    909  H   VAL A  57       0.968  22.560 -26.382  1.00  1.23           H  
ATOM    910  HA  VAL A  57       0.729  19.887 -25.036  1.00  1.23           H  
ATOM    911  HB  VAL A  57       1.363  20.438 -27.925  1.00  1.23           H  
ATOM    912 1HG1 VAL A  57       0.959  18.079 -28.279  1.00  1.23           H  
ATOM    913 2HG1 VAL A  57       2.265  18.336 -27.122  1.00  1.23           H  
ATOM    914 3HG1 VAL A  57       0.654  17.869 -26.541  1.00  1.23           H  
ATOM    915 1HG2 VAL A  57      -0.894  19.782 -28.440  1.00  1.23           H  
ATOM    916 2HG2 VAL A  57      -1.218  19.666 -26.724  1.00  1.23           H  
ATOM    917 3HG2 VAL A  57      -0.821  21.219 -27.408  1.00  1.23           H  
ATOM    918  N   ARG A  58       3.124  19.520 -24.872  1.00  1.27           N  
ATOM    919  CA  ARG A  58       4.538  19.325 -24.660  1.00  1.27           C  
ATOM    920  C   ARG A  58       4.885  17.851 -24.699  1.00  1.27           C  
ATOM    921  O   ARG A  58       4.022  16.981 -24.529  1.00  1.27           O  
ATOM    922  CB  ARG A  58       4.955  19.906 -23.338  1.00  1.27           C  
ATOM    923  CG  ARG A  58       4.827  21.421 -23.156  1.00  1.27           C  
ATOM    924  CD  ARG A  58       5.340  21.844 -21.802  1.00  1.27           C  
ATOM    925  NE  ARG A  58       5.098  23.250 -21.504  1.00  1.27           N  
ATOM    926  CZ  ARG A  58       5.874  24.271 -21.931  1.00  1.27           C  
ATOM    927  NH1 ARG A  58       6.913  24.037 -22.702  1.00  1.27           N  
ATOM    928  NH2 ARG A  58       5.601  25.507 -21.580  1.00  1.27           N  
ATOM    929  H   ARG A  58       2.447  18.985 -24.320  1.00  1.27           H  
ATOM    930  HA  ARG A  58       5.090  19.831 -25.453  1.00  1.27           H  
ATOM    931 1HB  ARG A  58       4.264  19.529 -22.672  1.00  1.27           H  
ATOM    932 2HB  ARG A  58       5.949  19.572 -23.043  1.00  1.27           H  
ATOM    933 1HG  ARG A  58       5.409  21.929 -23.920  1.00  1.27           H  
ATOM    934 2HG  ARG A  58       3.778  21.716 -23.235  1.00  1.27           H  
ATOM    935 1HD  ARG A  58       4.853  21.259 -21.031  1.00  1.27           H  
ATOM    936 2HD  ARG A  58       6.414  21.669 -21.756  1.00  1.27           H  
ATOM    937  HE  ARG A  58       4.323  23.464 -20.862  1.00  1.27           H  
ATOM    938 1HH1 ARG A  58       7.135  23.092 -22.977  1.00  1.27           H  
ATOM    939 2HH1 ARG A  58       7.491  24.807 -23.005  1.00  1.27           H  
ATOM    940 1HH2 ARG A  58       4.808  25.697 -20.991  1.00  1.27           H  
ATOM    941 2HH2 ARG A  58       6.184  26.262 -21.898  1.00  1.27           H  
ATOM    942  N   GLY A  59       6.164  17.561 -24.884  1.00  1.31           N  
ATOM    943  CA  GLY A  59       6.596  16.178 -24.903  1.00  1.31           C  
ATOM    944  C   GLY A  59       6.285  15.546 -26.242  1.00  1.31           C  
ATOM    945  O   GLY A  59       6.748  16.037 -27.270  1.00  1.31           O  
ATOM    946  H   GLY A  59       6.837  18.302 -25.029  1.00  1.31           H  
ATOM    947 1HA  GLY A  59       7.668  16.127 -24.715  1.00  1.31           H  
ATOM    948 2HA  GLY A  59       6.102  15.623 -24.107  1.00  1.31           H  
ATOM    949  N   ILE A  60       5.469  14.491 -26.225  1.00  1.35           N  
ATOM    950  CA  ILE A  60       5.129  13.665 -27.381  1.00  1.35           C  
ATOM    951  C   ILE A  60       6.405  13.445 -28.152  1.00  1.35           C  
ATOM    952  O   ILE A  60       6.564  13.802 -29.327  1.00  1.35           O  
ATOM    953  CB  ILE A  60       3.957  14.223 -28.219  1.00  1.35           C  
ATOM    954  CG1 ILE A  60       4.187  15.560 -28.807  1.00  1.35           C  
ATOM    955  CG2 ILE A  60       2.667  14.276 -27.390  1.00  1.35           C  
ATOM    956  CD1 ILE A  60       3.085  15.898 -29.780  1.00  1.35           C  
ATOM    957  H   ILE A  60       5.165  14.151 -25.328  1.00  1.35           H  
ATOM    958  HA  ILE A  60       4.794  12.694 -27.028  1.00  1.35           H  
ATOM    959  HB  ILE A  60       3.831  13.600 -29.017  1.00  1.35           H  
ATOM    960 1HG1 ILE A  60       4.184  16.314 -28.023  1.00  1.35           H  
ATOM    961 2HG1 ILE A  60       5.144  15.588 -29.328  1.00  1.35           H  
ATOM    962 1HG2 ILE A  60       1.844  14.616 -28.020  1.00  1.35           H  
ATOM    963 2HG2 ILE A  60       2.440  13.283 -27.004  1.00  1.35           H  
ATOM    964 3HG2 ILE A  60       2.800  14.976 -26.568  1.00  1.35           H  
ATOM    965 1HD1 ILE A  60       3.240  16.859 -30.176  1.00  1.35           H  
ATOM    966 2HD1 ILE A  60       3.085  15.169 -30.584  1.00  1.35           H  
ATOM    967 3HD1 ILE A  60       2.126  15.881 -29.272  1.00  1.35           H  
ATOM    968  N   ILE A  61       7.323  12.859 -27.373  1.00  1.38           N  
ATOM    969  CA  ILE A  61       8.721  12.645 -27.682  1.00  1.38           C  
ATOM    970  C   ILE A  61       9.184  11.314 -27.085  1.00  1.38           C  
ATOM    971  O   ILE A  61       8.690  10.891 -26.031  1.00  1.38           O  
ATOM    972  CB  ILE A  61       9.521  13.798 -27.061  1.00  1.38           C  
ATOM    973  CG1 ILE A  61      10.923  13.847 -27.542  1.00  1.38           C  
ATOM    974  CG2 ILE A  61       9.505  13.627 -25.554  1.00  1.38           C  
ATOM    975  CD1 ILE A  61      11.592  15.159 -27.177  1.00  1.38           C  
ATOM    976  H   ILE A  61       6.982  12.598 -26.444  1.00  1.38           H  
ATOM    977  HA  ILE A  61       8.854  12.607 -28.758  1.00  1.38           H  
ATOM    978  HB  ILE A  61       9.051  14.746 -27.325  1.00  1.38           H  
ATOM    979 1HG1 ILE A  61      11.453  13.014 -27.146  1.00  1.38           H  
ATOM    980 2HG1 ILE A  61      10.935  13.763 -28.595  1.00  1.38           H  
ATOM    981 1HG2 ILE A  61      10.043  14.448 -25.085  1.00  1.38           H  
ATOM    982 2HG2 ILE A  61       8.472  13.616 -25.201  1.00  1.38           H  
ATOM    983 3HG2 ILE A  61       9.985  12.682 -25.295  1.00  1.38           H  
ATOM    984 1HD1 ILE A  61      12.595  15.196 -27.549  1.00  1.38           H  
ATOM    985 2HD1 ILE A  61      11.025  15.980 -27.618  1.00  1.38           H  
ATOM    986 3HD1 ILE A  61      11.608  15.271 -26.094  1.00  1.38           H  
ATOM    987  N   ALA A  62      10.125  10.653 -27.758  1.00  1.38           N  
ATOM    988  CA  ALA A  62      10.659   9.390 -27.264  1.00  1.38           C  
ATOM    989  C   ALA A  62      12.171   9.397 -27.215  1.00  1.38           C  
ATOM    990  O   ALA A  62      12.839  10.103 -27.976  1.00  1.38           O  
ATOM    991  CB  ALA A  62      10.215   8.239 -28.148  1.00  1.38           C  
ATOM    992  H   ALA A  62      10.467  11.040 -28.640  1.00  1.38           H  
ATOM    993  HA  ALA A  62      10.287   9.232 -26.252  1.00  1.38           H  
ATOM    994 1HB  ALA A  62      10.610   7.302 -27.748  1.00  1.38           H  
ATOM    995 2HB  ALA A  62       9.139   8.189 -28.173  1.00  1.38           H  
ATOM    996 3HB  ALA A  62      10.596   8.391 -29.159  1.00  1.38           H  
ATOM    997  N   ARG A  63      12.715   8.581 -26.318  1.00  1.38           N  
ATOM    998  CA  ARG A  63      14.157   8.408 -26.256  1.00  1.38           C  
ATOM    999  C   ARG A  63      14.579   7.157 -27.022  1.00  1.38           C  
ATOM   1000  O   ARG A  63      13.926   6.109 -26.945  1.00  1.38           O  
ATOM   1001  CB  ARG A  63      14.628   8.340 -24.822  1.00  1.38           C  
ATOM   1002  CG  ARG A  63      14.447   9.615 -24.034  1.00  1.38           C  
ATOM   1003  CD  ARG A  63      14.897   9.466 -22.619  1.00  1.38           C  
ATOM   1004  NE  ARG A  63      14.635  10.666 -21.803  1.00  1.38           N  
ATOM   1005  CZ  ARG A  63      15.082  10.885 -20.534  1.00  1.38           C  
ATOM   1006  NH1 ARG A  63      15.771   9.976 -19.905  1.00  1.38           N  
ATOM   1007  NH2 ARG A  63      14.818  12.032 -19.919  1.00  1.38           N  
ATOM   1008  H   ARG A  63      12.119   8.053 -25.696  1.00  1.38           H  
ATOM   1009  HA  ARG A  63      14.630   9.271 -26.718  1.00  1.38           H  
ATOM   1010 1HB  ARG A  63      14.093   7.559 -24.296  1.00  1.38           H  
ATOM   1011 2HB  ARG A  63      15.689   8.080 -24.801  1.00  1.38           H  
ATOM   1012 1HG  ARG A  63      15.063  10.376 -24.505  1.00  1.38           H  
ATOM   1013 2HG  ARG A  63      13.403   9.921 -24.049  1.00  1.38           H  
ATOM   1014 1HD  ARG A  63      14.377   8.649 -22.205  1.00  1.38           H  
ATOM   1015 2HD  ARG A  63      15.969   9.260 -22.591  1.00  1.38           H  
ATOM   1016  HE  ARG A  63      14.102  11.401 -22.238  1.00  1.38           H  
ATOM   1017 1HH1 ARG A  63      15.928   9.065 -20.321  1.00  1.38           H  
ATOM   1018 2HH1 ARG A  63      16.096  10.137 -18.946  1.00  1.38           H  
ATOM   1019 1HH2 ARG A  63      14.256  12.747 -20.360  1.00  1.38           H  
ATOM   1020 2HH2 ARG A  63      15.161  12.196 -18.980  1.00  1.38           H  
ATOM   1021  N   ILE A  64      15.689   7.284 -27.728  1.00  1.38           N  
ATOM   1022  CA  ILE A  64      16.291   6.244 -28.543  1.00  1.38           C  
ATOM   1023  C   ILE A  64      17.318   5.435 -27.751  1.00  1.38           C  
ATOM   1024  O   ILE A  64      18.104   5.977 -26.962  1.00  1.38           O  
ATOM   1025  CB  ILE A  64      16.899   6.860 -29.821  1.00  1.38           C  
ATOM   1026  CG1 ILE A  64      15.807   7.628 -30.595  1.00  1.38           C  
ATOM   1027  CG2 ILE A  64      17.502   5.794 -30.714  1.00  1.38           C  
ATOM   1028  CD1 ILE A  64      14.621   6.770 -31.029  1.00  1.38           C  
ATOM   1029  H   ILE A  64      16.138   8.195 -27.731  1.00  1.38           H  
ATOM   1030  HA  ILE A  64      15.503   5.561 -28.856  1.00  1.38           H  
ATOM   1031  HB  ILE A  64      17.671   7.580 -29.540  1.00  1.38           H  
ATOM   1032 1HG1 ILE A  64      15.433   8.437 -29.959  1.00  1.38           H  
ATOM   1033 2HG1 ILE A  64      16.254   8.065 -31.487  1.00  1.38           H  
ATOM   1034 1HG2 ILE A  64      17.921   6.257 -31.606  1.00  1.38           H  
ATOM   1035 2HG2 ILE A  64      18.290   5.267 -30.189  1.00  1.38           H  
ATOM   1036 3HG2 ILE A  64      16.737   5.096 -31.005  1.00  1.38           H  
ATOM   1037 1HD1 ILE A  64      13.898   7.384 -31.565  1.00  1.38           H  
ATOM   1038 2HD1 ILE A  64      14.971   5.973 -31.684  1.00  1.38           H  
ATOM   1039 3HD1 ILE A  64      14.144   6.337 -30.150  1.00  1.38           H  
ATOM   1040  N   ARG A  65      17.271   4.120 -27.923  1.00  1.36           N  
ATOM   1041  CA  ARG A  65      18.181   3.234 -27.229  1.00  1.36           C  
ATOM   1042  C   ARG A  65      19.613   3.705 -27.468  1.00  1.36           C  
ATOM   1043  O   ARG A  65      19.924   4.228 -28.537  1.00  1.36           O  
ATOM   1044  CB  ARG A  65      18.057   1.821 -27.772  1.00  1.36           C  
ATOM   1045  CG  ARG A  65      18.591   1.665 -29.178  1.00  1.36           C  
ATOM   1046  CD  ARG A  65      18.407   0.292 -29.697  1.00  1.36           C  
ATOM   1047  NE  ARG A  65      18.856   0.189 -31.064  1.00  1.36           N  
ATOM   1048  CZ  ARG A  65      20.079  -0.124 -31.484  1.00  1.36           C  
ATOM   1049  NH1 ARG A  65      21.051  -0.421 -30.647  1.00  1.36           N  
ATOM   1050  NH2 ARG A  65      20.265  -0.119 -32.779  1.00  1.36           N  
ATOM   1051  H   ARG A  65      16.593   3.733 -28.564  1.00  1.36           H  
ATOM   1052  HA  ARG A  65      17.931   3.239 -26.176  1.00  1.36           H  
ATOM   1053 1HB  ARG A  65      18.582   1.118 -27.136  1.00  1.36           H  
ATOM   1054 2HB  ARG A  65      17.006   1.529 -27.790  1.00  1.36           H  
ATOM   1055 1HG  ARG A  65      18.063   2.349 -29.847  1.00  1.36           H  
ATOM   1056 2HG  ARG A  65      19.657   1.899 -29.188  1.00  1.36           H  
ATOM   1057 1HD  ARG A  65      18.975  -0.413 -29.095  1.00  1.36           H  
ATOM   1058 2HD  ARG A  65      17.349   0.033 -29.670  1.00  1.36           H  
ATOM   1059  HE  ARG A  65      18.186   0.415 -31.809  1.00  1.36           H  
ATOM   1060 1HH1 ARG A  65      20.879  -0.415 -29.652  1.00  1.36           H  
ATOM   1061 2HH1 ARG A  65      21.967  -0.653 -31.000  1.00  1.36           H  
ATOM   1062 1HH2 ARG A  65      19.447   0.141 -33.365  1.00  1.36           H  
ATOM   1063 2HH2 ARG A  65      21.159  -0.342 -33.179  1.00  1.36           H  
ATOM   1064  N   PRO A  66      20.506   3.488 -26.505  1.00  1.34           N  
ATOM   1065  CA  PRO A  66      20.380   2.825 -25.210  1.00  1.34           C  
ATOM   1066  C   PRO A  66      19.779   3.671 -24.081  1.00  1.34           C  
ATOM   1067  O   PRO A  66      19.870   3.281 -22.922  1.00  1.34           O  
ATOM   1068  CB  PRO A  66      21.843   2.484 -24.911  1.00  1.34           C  
ATOM   1069  CG  PRO A  66      22.613   3.628 -25.514  1.00  1.34           C  
ATOM   1070  CD  PRO A  66      21.859   3.959 -26.795  1.00  1.34           C  
ATOM   1071  HA  PRO A  66      19.810   1.895 -25.325  1.00  1.34           H  
ATOM   1072 1HB  PRO A  66      21.994   2.399 -23.824  1.00  1.34           H  
ATOM   1073 2HB  PRO A  66      22.104   1.511 -25.350  1.00  1.34           H  
ATOM   1074 1HG  PRO A  66      22.646   4.465 -24.809  1.00  1.34           H  
ATOM   1075 2HG  PRO A  66      23.655   3.330 -25.701  1.00  1.34           H  
ATOM   1076 1HD  PRO A  66      21.847   5.038 -26.986  1.00  1.34           H  
ATOM   1077 2HD  PRO A  66      22.271   3.404 -27.647  1.00  1.34           H  
ATOM   1078  N   HIS A  67      19.177   4.822 -24.401  1.00  1.31           N  
ATOM   1079  CA  HIS A  67      18.638   5.707 -23.373  1.00  1.31           C  
ATOM   1080  C   HIS A  67      17.116   5.633 -23.226  1.00  1.31           C  
ATOM   1081  O   HIS A  67      16.497   6.525 -22.633  1.00  1.31           O  
ATOM   1082  CB  HIS A  67      19.069   7.140 -23.659  1.00  1.31           C  
ATOM   1083  CG  HIS A  67      20.535   7.318 -23.568  1.00  1.31           C  
ATOM   1084  ND1 HIS A  67      21.164   7.781 -22.436  1.00  1.31           N  
ATOM   1085  CD2 HIS A  67      21.501   7.072 -24.459  1.00  1.31           C  
ATOM   1086  CE1 HIS A  67      22.466   7.831 -22.652  1.00  1.31           C  
ATOM   1087  NE2 HIS A  67      22.697   7.404 -23.873  1.00  1.31           N  
ATOM   1088  H   HIS A  67      19.072   5.129 -25.369  1.00  1.31           H  
ATOM   1089  HA  HIS A  67      19.060   5.428 -22.409  1.00  1.31           H  
ATOM   1090 1HB  HIS A  67      18.750   7.420 -24.668  1.00  1.31           H  
ATOM   1091 2HB  HIS A  67      18.587   7.819 -22.955  1.00  1.31           H  
ATOM   1092  HD2 HIS A  67      21.353   6.688 -25.461  1.00  1.31           H  
ATOM   1093  HE1 HIS A  67      23.220   8.167 -21.940  1.00  1.31           H  
ATOM   1094  HE2 HIS A  67      23.604   7.333 -24.316  1.00  1.31           H  
ATOM   1095  N   ALA A  68      16.499   4.580 -23.757  1.00  1.26           N  
ATOM   1096  CA  ALA A  68      15.053   4.445 -23.617  1.00  1.26           C  
ATOM   1097  C   ALA A  68      14.742   4.516 -22.125  1.00  1.26           C  
ATOM   1098  O   ALA A  68      15.428   3.885 -21.320  1.00  1.26           O  
ATOM   1099  CB  ALA A  68      14.574   3.157 -24.243  1.00  1.26           C  
ATOM   1100  H   ALA A  68      17.038   3.876 -24.233  1.00  1.26           H  
ATOM   1101  HA  ALA A  68      14.567   5.281 -24.116  1.00  1.26           H  
ATOM   1102 1HB  ALA A  68      13.496   3.075 -24.126  1.00  1.26           H  
ATOM   1103 2HB  ALA A  68      14.825   3.158 -25.305  1.00  1.26           H  
ATOM   1104 3HB  ALA A  68      15.057   2.314 -23.754  1.00  1.26           H  
ATOM   1105  N   THR A  69      13.721   5.284 -21.752  1.00  1.20           N  
ATOM   1106  CA  THR A  69      13.445   5.520 -20.338  1.00  1.20           C  
ATOM   1107  C   THR A  69      12.012   5.341 -19.870  1.00  1.20           C  
ATOM   1108  O   THR A  69      11.072   5.763 -20.540  1.00  1.20           O  
ATOM   1109  CB  THR A  69      13.901   6.957 -20.010  1.00  1.20           C  
ATOM   1110  OG1 THR A  69      15.318   7.073 -20.288  1.00  1.20           O  
ATOM   1111  CG2 THR A  69      13.674   7.339 -18.595  1.00  1.20           C  
ATOM   1112  H   THR A  69      13.169   5.752 -22.453  1.00  1.20           H  
ATOM   1113  HA  THR A  69      14.056   4.827 -19.761  1.00  1.20           H  
ATOM   1114  HB  THR A  69      13.344   7.644 -20.622  1.00  1.20           H  
ATOM   1115  HG1 THR A  69      15.531   6.828 -21.221  1.00  1.20           H  
ATOM   1116 1HG2 THR A  69      14.016   8.347 -18.440  1.00  1.20           H  
ATOM   1117 2HG2 THR A  69      12.636   7.287 -18.364  1.00  1.20           H  
ATOM   1118 3HG2 THR A  69      14.220   6.674 -17.975  1.00  1.20           H  
ATOM   1119  N   ASN A  70      11.861   4.738 -18.692  1.00  1.14           N  
ATOM   1120  CA  ASN A  70      10.569   4.672 -18.022  1.00  1.14           C  
ATOM   1121  C   ASN A  70      10.291   6.013 -17.385  1.00  1.14           C  
ATOM   1122  O   ASN A  70      11.111   6.508 -16.594  1.00  1.14           O  
ATOM   1123  CB  ASN A  70      10.480   3.608 -16.956  1.00  1.14           C  
ATOM   1124  CG  ASN A  70       9.069   3.537 -16.393  1.00  1.14           C  
ATOM   1125  OD1 ASN A  70       8.514   4.531 -15.922  1.00  1.14           O  
ATOM   1126  ND2 ASN A  70       8.474   2.395 -16.461  1.00  1.14           N  
ATOM   1127  H   ASN A  70      12.675   4.364 -18.227  1.00  1.14           H  
ATOM   1128  HA  ASN A  70       9.795   4.491 -18.768  1.00  1.14           H  
ATOM   1129 1HB  ASN A  70      10.789   2.651 -17.321  1.00  1.14           H  
ATOM   1130 2HB  ASN A  70      11.152   3.863 -16.141  1.00  1.14           H  
ATOM   1131 1HD2 ASN A  70       7.533   2.308 -16.129  1.00  1.14           H  
ATOM   1132 2HD2 ASN A  70       8.946   1.608 -16.852  1.00  1.14           H  
ATOM   1133  N   THR A  71       9.193   6.643 -17.776  1.00  1.09           N  
ATOM   1134  CA  THR A  71       8.908   7.952 -17.218  1.00  1.09           C  
ATOM   1135  C   THR A  71       7.569   7.993 -16.532  1.00  1.09           C  
ATOM   1136  O   THR A  71       6.630   7.296 -16.936  1.00  1.09           O  
ATOM   1137  CB  THR A  71       8.932   9.030 -18.309  1.00  1.09           C  
ATOM   1138  OG1 THR A  71       7.911   8.794 -19.281  1.00  1.09           O  
ATOM   1139  CG2 THR A  71      10.260   8.979 -18.998  1.00  1.09           C  
ATOM   1140  H   THR A  71       8.551   6.178 -18.422  1.00  1.09           H  
ATOM   1141  HA  THR A  71       9.666   8.187 -16.480  1.00  1.09           H  
ATOM   1142  HB  THR A  71       8.792  10.013 -17.850  1.00  1.09           H  
ATOM   1143  HG1 THR A  71       8.036   7.913 -19.666  1.00  1.09           H  
ATOM   1144 1HG2 THR A  71      10.311   9.750 -19.764  1.00  1.09           H  
ATOM   1145 2HG2 THR A  71      11.021   9.134 -18.257  1.00  1.09           H  
ATOM   1146 3HG2 THR A  71      10.398   8.008 -19.457  1.00  1.09           H  
ATOM   1147  N   THR A  72       7.440   8.876 -15.541  1.00  1.05           N  
ATOM   1148  CA  THR A  72       6.136   8.993 -14.933  1.00  1.05           C  
ATOM   1149  C   THR A  72       5.742  10.453 -14.833  1.00  1.05           C  
ATOM   1150  O   THR A  72       6.595  11.351 -14.776  1.00  1.05           O  
ATOM   1151  CB  THR A  72       6.086   8.412 -13.507  1.00  1.05           C  
ATOM   1152  OG1 THR A  72       6.711   9.268 -12.626  1.00  1.05           O  
ATOM   1153  CG2 THR A  72       6.883   7.141 -13.443  1.00  1.05           C  
ATOM   1154  H   THR A  72       8.249   9.407 -15.225  1.00  1.05           H  
ATOM   1155  HA  THR A  72       5.418   8.491 -15.561  1.00  1.05           H  
ATOM   1156  HB  THR A  72       5.055   8.237 -13.220  1.00  1.05           H  
ATOM   1157  HG1 THR A  72       6.798   8.835 -11.772  1.00  1.05           H  
ATOM   1158 1HG2 THR A  72       6.854   6.741 -12.429  1.00  1.05           H  
ATOM   1159 2HG2 THR A  72       6.471   6.443 -14.121  1.00  1.05           H  
ATOM   1160 3HG2 THR A  72       7.917   7.344 -13.718  1.00  1.05           H  
ATOM   1161  N   LEU A  73       4.437  10.673 -14.744  1.00  1.02           N  
ATOM   1162  CA  LEU A  73       3.905  12.018 -14.578  1.00  1.02           C  
ATOM   1163  C   LEU A  73       2.775  12.130 -13.562  1.00  1.02           C  
ATOM   1164  O   LEU A  73       1.799  11.374 -13.595  1.00  1.02           O  
ATOM   1165  CB  LEU A  73       3.536  12.589 -15.957  1.00  1.02           C  
ATOM   1166  CG  LEU A  73       2.825  13.942 -15.983  1.00  1.02           C  
ATOM   1167  CD1 LEU A  73       3.650  14.975 -15.339  1.00  1.02           C  
ATOM   1168  CD2 LEU A  73       2.653  14.349 -17.445  1.00  1.02           C  
ATOM   1169  H   LEU A  73       3.820   9.866 -14.829  1.00  1.02           H  
ATOM   1170  HA  LEU A  73       4.716  12.643 -14.205  1.00  1.02           H  
ATOM   1171 1HB  LEU A  73       4.456  12.704 -16.529  1.00  1.02           H  
ATOM   1172 2HB  LEU A  73       2.906  11.869 -16.472  1.00  1.02           H  
ATOM   1173  HG  LEU A  73       1.868  13.885 -15.481  1.00  1.02           H  
ATOM   1174 1HD1 LEU A  73       3.135  15.907 -15.423  1.00  1.02           H  
ATOM   1175 2HD1 LEU A  73       3.811  14.762 -14.320  1.00  1.02           H  
ATOM   1176 3HD1 LEU A  73       4.578  15.027 -15.817  1.00  1.02           H  
ATOM   1177 1HD2 LEU A  73       2.155  15.324 -17.502  1.00  1.02           H  
ATOM   1178 2HD2 LEU A  73       3.623  14.418 -17.915  1.00  1.02           H  
ATOM   1179 3HD2 LEU A  73       2.080  13.618 -17.960  1.00  1.02           H  
ATOM   1180  N   LEU A  74       2.978  13.066 -12.622  1.00  0.98           N  
ATOM   1181  CA  LEU A  74       2.068  13.421 -11.527  1.00  0.98           C  
ATOM   1182  C   LEU A  74       1.777  14.921 -11.492  1.00  0.98           C  
ATOM   1183  O   LEU A  74       2.697  15.745 -11.479  1.00  0.98           O  
ATOM   1184  CB  LEU A  74       2.692  13.021 -10.185  1.00  0.98           C  
ATOM   1185  CG  LEU A  74       1.956  13.511  -8.875  1.00  0.98           C  
ATOM   1186  CD1 LEU A  74       0.593  12.875  -8.742  1.00  0.98           C  
ATOM   1187  CD2 LEU A  74       2.825  13.195  -7.690  1.00  0.98           C  
ATOM   1188  H   LEU A  74       3.851  13.598 -12.698  1.00  0.98           H  
ATOM   1189  HA  LEU A  74       1.125  12.887 -11.666  1.00  0.98           H  
ATOM   1190 1HB  LEU A  74       2.739  11.932 -10.143  1.00  0.98           H  
ATOM   1191 2HB  LEU A  74       3.714  13.405 -10.154  1.00  0.98           H  
ATOM   1192  HG  LEU A  74       1.805  14.592  -8.924  1.00  0.98           H  
ATOM   1193 1HD1 LEU A  74       0.108  13.237  -7.838  1.00  0.98           H  
ATOM   1194 2HD1 LEU A  74       0.005  13.159  -9.598  1.00  0.98           H  
ATOM   1195 3HD1 LEU A  74       0.680  11.790  -8.697  1.00  0.98           H  
ATOM   1196 1HD2 LEU A  74       2.342  13.546  -6.776  1.00  0.98           H  
ATOM   1197 2HD2 LEU A  74       2.990  12.124  -7.628  1.00  0.98           H  
ATOM   1198 3HD2 LEU A  74       3.769  13.700  -7.821  1.00  0.98           H  
ATOM   1199  N   VAL A  75       0.502  15.296 -11.484  1.00  0.95           N  
ATOM   1200  CA  VAL A  75       0.169  16.722 -11.461  1.00  0.95           C  
ATOM   1201  C   VAL A  75       0.023  17.209 -10.025  1.00  0.95           C  
ATOM   1202  O   VAL A  75      -0.718  16.623  -9.234  1.00  0.95           O  
ATOM   1203  CB  VAL A  75      -1.135  16.997 -12.219  1.00  0.95           C  
ATOM   1204  CG1 VAL A  75      -1.488  18.473 -12.169  1.00  0.95           C  
ATOM   1205  CG2 VAL A  75      -1.010  16.508 -13.660  1.00  0.95           C  
ATOM   1206  H   VAL A  75      -0.231  14.596 -11.487  1.00  0.95           H  
ATOM   1207  HA  VAL A  75       0.972  17.282 -11.938  1.00  0.95           H  
ATOM   1208  HB  VAL A  75      -1.942  16.469 -11.727  1.00  0.95           H  
ATOM   1209 1HG1 VAL A  75      -2.418  18.629 -12.700  1.00  0.95           H  
ATOM   1210 2HG1 VAL A  75      -1.605  18.792 -11.137  1.00  0.95           H  
ATOM   1211 3HG1 VAL A  75      -0.696  19.057 -12.643  1.00  0.95           H  
ATOM   1212 1HG2 VAL A  75      -1.955  16.688 -14.164  1.00  0.95           H  
ATOM   1213 2HG2 VAL A  75      -0.223  17.038 -14.170  1.00  0.95           H  
ATOM   1214 3HG2 VAL A  75      -0.788  15.446 -13.679  1.00  0.95           H  
ATOM   1215  N   HIS A  76       0.748  18.273  -9.692  1.00  0.92           N  
ATOM   1216  CA  HIS A  76       0.722  18.851  -8.356  1.00  0.92           C  
ATOM   1217  C   HIS A  76      -0.375  19.907  -8.249  1.00  0.92           C  
ATOM   1218  O   HIS A  76      -1.118  19.950  -7.267  1.00  0.92           O  
ATOM   1219  CB  HIS A  76       2.090  19.431  -7.989  1.00  0.92           C  
ATOM   1220  CG  HIS A  76       2.166  20.012  -6.619  1.00  0.92           C  
ATOM   1221  ND1 HIS A  76       1.963  19.257  -5.468  1.00  0.92           N  
ATOM   1222  CD2 HIS A  76       2.448  21.271  -6.203  1.00  0.92           C  
ATOM   1223  CE1 HIS A  76       2.125  20.036  -4.405  1.00  0.92           C  
ATOM   1224  NE2 HIS A  76       2.416  21.260  -4.825  1.00  0.92           N  
ATOM   1225  H   HIS A  76       1.319  18.725 -10.402  1.00  0.92           H  
ATOM   1226  HA  HIS A  76       0.496  18.071  -7.638  1.00  0.92           H  
ATOM   1227 1HB  HIS A  76       2.850  18.654  -8.078  1.00  0.92           H  
ATOM   1228 2HB  HIS A  76       2.345  20.213  -8.698  1.00  0.92           H  
ATOM   1229  HD2 HIS A  76       2.665  22.129  -6.843  1.00  0.92           H  
ATOM   1230  HE1 HIS A  76       2.033  19.723  -3.365  1.00  0.92           H  
ATOM   1231  HE2 HIS A  76       2.591  22.061  -4.232  1.00  0.92           H  
ATOM   1232  N   LYS A  77      -0.449  20.768  -9.264  1.00  0.89           N  
ATOM   1233  CA  LYS A  77      -1.432  21.852  -9.325  1.00  0.89           C  
ATOM   1234  C   LYS A  77      -2.063  21.867 -10.712  1.00  0.89           C  
ATOM   1235  O   LYS A  77      -1.344  21.828 -11.698  1.00  0.89           O  
ATOM   1236  CB  LYS A  77      -0.789  23.209  -9.031  1.00  0.89           C  
ATOM   1237  CG  LYS A  77      -1.747  24.390  -9.022  1.00  0.89           C  
ATOM   1238  CD  LYS A  77      -1.020  25.679  -8.655  1.00  0.89           C  
ATOM   1239  CE  LYS A  77      -1.966  26.868  -8.635  1.00  0.89           C  
ATOM   1240  NZ  LYS A  77      -1.270  28.125  -8.241  1.00  0.89           N  
ATOM   1241  H   LYS A  77       0.219  20.653 -10.025  1.00  0.89           H  
ATOM   1242  HA  LYS A  77      -2.207  21.679  -8.588  1.00  0.89           H  
ATOM   1243 1HB  LYS A  77      -0.270  23.170  -8.073  1.00  0.89           H  
ATOM   1244 2HB  LYS A  77      -0.058  23.423  -9.794  1.00  0.89           H  
ATOM   1245 1HG  LYS A  77      -2.184  24.509 -10.015  1.00  0.89           H  
ATOM   1246 2HG  LYS A  77      -2.549  24.208  -8.307  1.00  0.89           H  
ATOM   1247 1HD  LYS A  77      -0.549  25.574  -7.678  1.00  0.89           H  
ATOM   1248 2HD  LYS A  77      -0.240  25.870  -9.398  1.00  0.89           H  
ATOM   1249 1HE  LYS A  77      -2.393  26.997  -9.630  1.00  0.89           H  
ATOM   1250 2HE  LYS A  77      -2.772  26.673  -7.927  1.00  0.89           H  
ATOM   1251 1HZ  LYS A  77      -1.929  28.891  -8.241  1.00  0.89           H  
ATOM   1252 2HZ  LYS A  77      -0.880  28.018  -7.315  1.00  0.89           H  
ATOM   1253 3HZ  LYS A  77      -0.529  28.317  -8.899  1.00  0.89           H  
ATOM   1254  N   GLY A  78      -3.391  21.946 -10.800  1.00  0.87           N  
ATOM   1255  CA  GLY A  78      -4.076  21.999 -12.099  1.00  0.87           C  
ATOM   1256  C   GLY A  78      -4.479  20.624 -12.641  1.00  0.87           C  
ATOM   1257  O   GLY A  78      -4.642  19.666 -11.876  1.00  0.87           O  
ATOM   1258  H   GLY A  78      -3.942  21.973  -9.957  1.00  0.87           H  
ATOM   1259 1HA  GLY A  78      -4.966  22.614 -11.995  1.00  0.87           H  
ATOM   1260 2HA  GLY A  78      -3.440  22.502 -12.828  1.00  0.87           H  
ATOM   1261  N   LYS A  79      -4.692  20.550 -13.965  1.00  0.87           N  
ATOM   1262  CA  LYS A  79      -5.181  19.338 -14.646  1.00  0.87           C  
ATOM   1263  C   LYS A  79      -4.518  19.115 -16.006  1.00  0.87           C  
ATOM   1264  O   LYS A  79      -4.409  20.050 -16.816  1.00  0.87           O  
ATOM   1265  CB  LYS A  79      -6.689  19.392 -14.852  1.00  0.87           C  
ATOM   1266  CG  LYS A  79      -7.262  18.134 -15.491  1.00  0.87           C  
ATOM   1267  CD  LYS A  79      -8.778  18.176 -15.601  1.00  0.87           C  
ATOM   1268  CE  LYS A  79      -9.270  16.885 -16.213  1.00  0.87           C  
ATOM   1269  NZ  LYS A  79     -10.731  16.838 -16.399  1.00  0.87           N  
ATOM   1270  H   LYS A  79      -4.525  21.382 -14.515  1.00  0.87           H  
ATOM   1271  HA  LYS A  79      -4.945  18.479 -14.027  1.00  0.87           H  
ATOM   1272 1HB  LYS A  79      -7.184  19.549 -13.892  1.00  0.87           H  
ATOM   1273 2HB  LYS A  79      -6.942  20.234 -15.490  1.00  0.87           H  
ATOM   1274 1HG  LYS A  79      -6.858  18.036 -16.501  1.00  0.87           H  
ATOM   1275 2HG  LYS A  79      -6.961  17.256 -14.924  1.00  0.87           H  
ATOM   1276 1HD  LYS A  79      -9.219  18.305 -14.613  1.00  0.87           H  
ATOM   1277 2HD  LYS A  79      -9.075  19.015 -16.234  1.00  0.87           H  
ATOM   1278 1HE  LYS A  79      -8.786  16.746 -17.181  1.00  0.87           H  
ATOM   1279 2HE  LYS A  79      -8.982  16.069 -15.554  1.00  0.87           H  
ATOM   1280 1HZ  LYS A  79     -10.949  15.914 -16.812  1.00  0.87           H  
ATOM   1281 2HZ  LYS A  79     -11.201  16.936 -15.518  1.00  0.87           H  
ATOM   1282 3HZ  LYS A  79     -11.023  17.569 -17.024  1.00  0.87           H  
ATOM   1283  N   VAL A  80      -4.053  17.876 -16.228  1.00  0.87           N  
ATOM   1284  CA  VAL A  80      -3.336  17.500 -17.448  1.00  0.87           C  
ATOM   1285  C   VAL A  80      -3.785  16.181 -18.087  1.00  0.87           C  
ATOM   1286  O   VAL A  80      -4.047  15.191 -17.394  1.00  0.87           O  
ATOM   1287  CB  VAL A  80      -1.842  17.397 -17.125  1.00  0.87           C  
ATOM   1288  CG1 VAL A  80      -1.037  17.065 -18.333  1.00  0.87           C  
ATOM   1289  CG2 VAL A  80      -1.430  18.652 -16.519  1.00  0.87           C  
ATOM   1290  H   VAL A  80      -4.194  17.174 -15.501  1.00  0.87           H  
ATOM   1291  HA  VAL A  80      -3.482  18.293 -18.183  1.00  0.87           H  
ATOM   1292  HB  VAL A  80      -1.675  16.582 -16.438  1.00  0.87           H  
ATOM   1293 1HG1 VAL A  80       0.011  16.992 -18.055  1.00  0.87           H  
ATOM   1294 2HG1 VAL A  80      -1.353  16.123 -18.735  1.00  0.87           H  
ATOM   1295 3HG1 VAL A  80      -1.151  17.838 -19.075  1.00  0.87           H  
ATOM   1296 1HG2 VAL A  80      -0.416  18.613 -16.280  1.00  0.87           H  
ATOM   1297 2HG2 VAL A  80      -1.608  19.445 -17.216  1.00  0.87           H  
ATOM   1298 3HG2 VAL A  80      -1.973  18.838 -15.611  1.00  0.87           H  
ATOM   1299  N   LYS A  81      -3.892  16.167 -19.417  1.00  0.89           N  
ATOM   1300  CA  LYS A  81      -4.151  14.909 -20.112  1.00  0.89           C  
ATOM   1301  C   LYS A  81      -2.795  14.272 -20.392  1.00  0.89           C  
ATOM   1302  O   LYS A  81      -1.915  14.929 -20.955  1.00  0.89           O  
ATOM   1303  CB  LYS A  81      -4.923  15.128 -21.405  1.00  0.89           C  
ATOM   1304  CG  LYS A  81      -6.332  15.608 -21.211  1.00  0.89           C  
ATOM   1305  CD  LYS A  81      -7.068  15.793 -22.526  1.00  0.89           C  
ATOM   1306  CE  LYS A  81      -8.520  16.208 -22.268  1.00  0.89           C  
ATOM   1307  NZ  LYS A  81      -9.296  16.361 -23.528  1.00  0.89           N  
ATOM   1308  H   LYS A  81      -3.698  17.019 -19.946  1.00  0.89           H  
ATOM   1309  HA  LYS A  81      -4.717  14.238 -19.465  1.00  0.89           H  
ATOM   1310 1HB  LYS A  81      -4.402  15.862 -22.015  1.00  0.89           H  
ATOM   1311 2HB  LYS A  81      -4.957  14.196 -21.969  1.00  0.89           H  
ATOM   1312 1HG  LYS A  81      -6.859  14.869 -20.644  1.00  0.89           H  
ATOM   1313 2HG  LYS A  81      -6.331  16.539 -20.652  1.00  0.89           H  
ATOM   1314 1HD  LYS A  81      -6.571  16.564 -23.118  1.00  0.89           H  
ATOM   1315 2HD  LYS A  81      -7.059  14.859 -23.090  1.00  0.89           H  
ATOM   1316 1HE  LYS A  81      -8.999  15.447 -21.647  1.00  0.89           H  
ATOM   1317 2HE  LYS A  81      -8.530  17.156 -21.731  1.00  0.89           H  
ATOM   1318 1HZ  LYS A  81     -10.244  16.628 -23.307  1.00  0.89           H  
ATOM   1319 2HZ  LYS A  81      -8.874  17.071 -24.107  1.00  0.89           H  
ATOM   1320 3HZ  LYS A  81      -9.302  15.482 -24.025  1.00  0.89           H  
ATOM   1321  N   ILE A  82      -2.620  13.012 -20.004  1.00  0.92           N  
ATOM   1322  CA  ILE A  82      -1.333  12.338 -20.165  1.00  0.92           C  
ATOM   1323  C   ILE A  82      -1.463  11.203 -21.168  1.00  0.92           C  
ATOM   1324  O   ILE A  82      -2.404  10.412 -21.090  1.00  0.92           O  
ATOM   1325  CB  ILE A  82      -0.838  11.770 -18.833  1.00  0.92           C  
ATOM   1326  CG1 ILE A  82      -0.762  12.886 -17.796  1.00  0.92           C  
ATOM   1327  CG2 ILE A  82       0.550  11.147 -19.031  1.00  0.92           C  
ATOM   1328  CD1 ILE A  82      -0.439  12.369 -16.421  1.00  0.92           C  
ATOM   1329  H   ILE A  82      -3.384  12.524 -19.546  1.00  0.92           H  
ATOM   1330  HA  ILE A  82      -0.597  13.048 -20.541  1.00  0.92           H  
ATOM   1331  HB  ILE A  82      -1.539  11.018 -18.463  1.00  0.92           H  
ATOM   1332 1HG1 ILE A  82      -0.055  13.623 -18.108  1.00  0.92           H  
ATOM   1333 2HG1 ILE A  82      -1.740  13.372 -17.735  1.00  0.92           H  
ATOM   1334 1HG2 ILE A  82       0.911  10.757 -18.089  1.00  0.92           H  
ATOM   1335 2HG2 ILE A  82       0.496  10.341 -19.756  1.00  0.92           H  
ATOM   1336 3HG2 ILE A  82       1.239  11.908 -19.396  1.00  0.92           H  
ATOM   1337 1HD1 ILE A  82      -0.429  13.192 -15.706  1.00  0.92           H  
ATOM   1338 2HD1 ILE A  82      -1.190  11.651 -16.144  1.00  0.92           H  
ATOM   1339 3HD1 ILE A  82       0.530  11.881 -16.424  1.00  0.92           H  
ATOM   1340  N   TYR A  83      -0.549  11.155 -22.136  1.00  0.97           N  
ATOM   1341  CA  TYR A  83      -0.587  10.162 -23.205  1.00  0.97           C  
ATOM   1342  C   TYR A  83       0.685   9.291 -23.261  1.00  0.97           C  
ATOM   1343  O   TYR A  83       1.810   9.784 -23.101  1.00  0.97           O  
ATOM   1344  CB  TYR A  83      -0.794  10.891 -24.522  1.00  0.97           C  
ATOM   1345  CG  TYR A  83      -1.028  10.033 -25.720  1.00  0.97           C  
ATOM   1346  CD1 TYR A  83      -2.316   9.612 -26.005  1.00  0.97           C  
ATOM   1347  CD2 TYR A  83      -0.008   9.690 -26.539  1.00  0.97           C  
ATOM   1348  CE1 TYR A  83      -2.573   8.874 -27.124  1.00  0.97           C  
ATOM   1349  CE2 TYR A  83      -0.272   8.948 -27.659  1.00  0.97           C  
ATOM   1350  CZ  TYR A  83      -1.532   8.550 -27.960  1.00  0.97           C  
ATOM   1351  OH  TYR A  83      -1.758   7.826 -29.108  1.00  0.97           O  
ATOM   1352  H   TYR A  83       0.200  11.846 -22.141  1.00  0.97           H  
ATOM   1353  HA  TYR A  83      -1.433   9.496 -23.032  1.00  0.97           H  
ATOM   1354 1HB  TYR A  83      -1.647  11.555 -24.415  1.00  0.97           H  
ATOM   1355 2HB  TYR A  83       0.075  11.520 -24.722  1.00  0.97           H  
ATOM   1356  HD1 TYR A  83      -3.126   9.882 -25.343  1.00  0.97           H  
ATOM   1357  HD2 TYR A  83       1.007  10.019 -26.320  1.00  0.97           H  
ATOM   1358  HE1 TYR A  83      -3.590   8.556 -27.352  1.00  0.97           H  
ATOM   1359  HE2 TYR A  83       0.530   8.693 -28.325  1.00  0.97           H  
ATOM   1360  HH  TYR A  83      -2.702   7.653 -29.203  1.00  0.97           H  
ATOM   1361  N   CYS A  84       0.490   7.984 -23.496  1.00  1.03           N  
ATOM   1362  CA  CYS A  84       1.582   7.019 -23.646  1.00  1.03           C  
ATOM   1363  C   CYS A  84       1.311   6.042 -24.803  1.00  1.03           C  
ATOM   1364  O   CYS A  84       0.270   5.374 -24.832  1.00  1.03           O  
ATOM   1365  CB  CYS A  84       1.768   6.259 -22.322  1.00  1.03           C  
ATOM   1366  SG  CYS A  84       3.047   4.955 -22.293  1.00  1.03           S  
ATOM   1367  H   CYS A  84      -0.469   7.659 -23.575  1.00  1.03           H  
ATOM   1368  HA  CYS A  84       2.500   7.562 -23.861  1.00  1.03           H  
ATOM   1369 1HB  CYS A  84       2.017   6.980 -21.546  1.00  1.03           H  
ATOM   1370 2HB  CYS A  84       0.827   5.806 -22.038  1.00  1.03           H  
ATOM   1371  N   VAL A  85       2.246   5.958 -25.780  1.00  1.11           N  
ATOM   1372  CA  VAL A  85       2.051   5.095 -26.980  1.00  1.11           C  
ATOM   1373  C   VAL A  85       3.260   4.249 -27.398  1.00  1.11           C  
ATOM   1374  O   VAL A  85       4.403   4.708 -27.387  1.00  1.11           O  
ATOM   1375  CB  VAL A  85       1.616   5.969 -28.176  1.00  1.11           C  
ATOM   1376  CG1 VAL A  85       2.630   6.980 -28.438  1.00  1.11           C  
ATOM   1377  CG2 VAL A  85       1.417   5.134 -29.453  1.00  1.11           C  
ATOM   1378  H   VAL A  85       3.086   6.538 -25.688  1.00  1.11           H  
ATOM   1379  HA  VAL A  85       1.239   4.411 -26.756  1.00  1.11           H  
ATOM   1380  HB  VAL A  85       0.699   6.448 -27.919  1.00  1.11           H  
ATOM   1381 1HG1 VAL A  85       2.318   7.613 -29.263  1.00  1.11           H  
ATOM   1382 2HG1 VAL A  85       2.781   7.594 -27.544  1.00  1.11           H  
ATOM   1383 3HG1 VAL A  85       3.539   6.455 -28.700  1.00  1.11           H  
ATOM   1384 1HG2 VAL A  85       1.096   5.788 -30.260  1.00  1.11           H  
ATOM   1385 2HG2 VAL A  85       2.348   4.652 -29.738  1.00  1.11           H  
ATOM   1386 3HG2 VAL A  85       0.661   4.379 -29.290  1.00  1.11           H  
ATOM   1387  N   GLY A  86       3.004   2.995 -27.785  1.00  1.19           N  
ATOM   1388  CA  GLY A  86       4.095   2.094 -28.169  1.00  1.19           C  
ATOM   1389  C   GLY A  86       4.922   2.600 -29.348  1.00  1.19           C  
ATOM   1390  O   GLY A  86       4.415   2.716 -30.467  1.00  1.19           O  
ATOM   1391  H   GLY A  86       2.032   2.673 -27.798  1.00  1.19           H  
ATOM   1392 1HA  GLY A  86       4.754   1.942 -27.316  1.00  1.19           H  
ATOM   1393 2HA  GLY A  86       3.676   1.117 -28.409  1.00  1.19           H  
ATOM   1394  N   ALA A  87       6.223   2.806 -29.109  1.00  1.27           N  
ATOM   1395  CA  ALA A  87       7.178   3.250 -30.124  1.00  1.27           C  
ATOM   1396  C   ALA A  87       8.045   2.088 -30.606  1.00  1.27           C  
ATOM   1397  O   ALA A  87       8.486   2.057 -31.751  1.00  1.27           O  
ATOM   1398  CB  ALA A  87       8.063   4.348 -29.570  1.00  1.27           C  
ATOM   1399  H   ALA A  87       6.581   2.671 -28.168  1.00  1.27           H  
ATOM   1400  HA  ALA A  87       6.618   3.635 -30.975  1.00  1.27           H  
ATOM   1401 1HB  ALA A  87       8.754   4.683 -30.341  1.00  1.27           H  
ATOM   1402 2HB  ALA A  87       7.444   5.181 -29.240  1.00  1.27           H  
ATOM   1403 3HB  ALA A  87       8.626   3.967 -28.723  1.00  1.27           H  
ATOM   1404  N   ASN A  88       8.305   1.136 -29.719  1.00  1.33           N  
ATOM   1405  CA  ASN A  88       9.176   0.003 -30.018  1.00  1.33           C  
ATOM   1406  C   ASN A  88       8.494  -1.084 -30.856  1.00  1.33           C  
ATOM   1407  O   ASN A  88       7.611  -1.796 -30.380  1.00  1.33           O  
ATOM   1408  CB  ASN A  88       9.714  -0.572 -28.726  1.00  1.33           C  
ATOM   1409  CG  ASN A  88      10.722  -1.686 -28.909  1.00  1.33           C  
ATOM   1410  OD1 ASN A  88      10.703  -2.462 -29.874  1.00  1.33           O  
ATOM   1411  ND2 ASN A  88      11.630  -1.779 -27.965  1.00  1.33           N  
ATOM   1412  H   ASN A  88       7.942   1.247 -28.775  1.00  1.33           H  
ATOM   1413  HA  ASN A  88      10.018   0.374 -30.604  1.00  1.33           H  
ATOM   1414 1HB  ASN A  88      10.187   0.224 -28.167  1.00  1.33           H  
ATOM   1415 2HB  ASN A  88       8.883  -0.941 -28.122  1.00  1.33           H  
ATOM   1416 1HD2 ASN A  88      12.333  -2.493 -28.015  1.00  1.33           H  
ATOM   1417 2HD2 ASN A  88      11.622  -1.142 -27.195  1.00  1.33           H  
ATOM   1418  N   ARG A  89       8.949  -1.231 -32.100  1.00  1.36           N  
ATOM   1419  CA  ARG A  89       8.403  -2.168 -33.096  1.00  1.36           C  
ATOM   1420  C   ARG A  89       8.383  -3.644 -32.702  1.00  1.36           C  
ATOM   1421  O   ARG A  89       7.645  -4.428 -33.299  1.00  1.36           O  
ATOM   1422  CB  ARG A  89       9.195  -2.061 -34.388  1.00  1.36           C  
ATOM   1423  CG  ARG A  89      10.653  -2.475 -34.245  1.00  1.36           C  
ATOM   1424  CD  ARG A  89      11.459  -2.190 -35.455  1.00  1.36           C  
ATOM   1425  NE  ARG A  89      12.847  -2.557 -35.237  1.00  1.36           N  
ATOM   1426  CZ  ARG A  89      13.727  -1.749 -34.611  1.00  1.36           C  
ATOM   1427  NH1 ARG A  89      13.350  -0.581 -34.187  1.00  1.36           N  
ATOM   1428  NH2 ARG A  89      14.977  -2.098 -34.395  1.00  1.36           N  
ATOM   1429  H   ARG A  89       9.696  -0.615 -32.393  1.00  1.36           H  
ATOM   1430  HA  ARG A  89       7.382  -1.867 -33.303  1.00  1.36           H  
ATOM   1431 1HB  ARG A  89       8.747  -2.718 -35.130  1.00  1.36           H  
ATOM   1432 2HB  ARG A  89       9.153  -1.077 -34.776  1.00  1.36           H  
ATOM   1433 1HG  ARG A  89      11.099  -1.945 -33.402  1.00  1.36           H  
ATOM   1434 2HG  ARG A  89      10.708  -3.552 -34.061  1.00  1.36           H  
ATOM   1435 1HD  ARG A  89      11.078  -2.769 -36.293  1.00  1.36           H  
ATOM   1436 2HD  ARG A  89      11.417  -1.126 -35.690  1.00  1.36           H  
ATOM   1437  HE  ARG A  89      13.162  -3.468 -35.544  1.00  1.36           H  
ATOM   1438 1HH1 ARG A  89      12.408  -0.260 -34.319  1.00  1.36           H  
ATOM   1439 2HH1 ARG A  89      14.048  -0.000 -33.698  1.00  1.36           H  
ATOM   1440 1HH2 ARG A  89      15.325  -2.995 -34.690  1.00  1.36           H  
ATOM   1441 2HH2 ARG A  89      15.577  -1.413 -33.891  1.00  1.36           H  
ATOM   1442  N   ASP A  90       9.210  -4.044 -31.739  1.00  1.35           N  
ATOM   1443  CA  ASP A  90       9.259  -5.449 -31.348  1.00  1.35           C  
ATOM   1444  C   ASP A  90       8.205  -5.785 -30.292  1.00  1.35           C  
ATOM   1445  O   ASP A  90       8.022  -6.953 -29.937  1.00  1.35           O  
ATOM   1446  CB  ASP A  90      10.653  -5.820 -30.834  1.00  1.35           C  
ATOM   1447  CG  ASP A  90      11.741  -5.781 -31.926  1.00  1.35           C  
ATOM   1448  OD1 ASP A  90      11.423  -5.917 -33.090  1.00  1.35           O  
ATOM   1449  OD2 ASP A  90      12.882  -5.613 -31.577  1.00  1.35           O  
ATOM   1450  H   ASP A  90       9.782  -3.366 -31.243  1.00  1.35           H  
ATOM   1451  HA  ASP A  90       9.053  -6.054 -32.230  1.00  1.35           H  
ATOM   1452 1HB  ASP A  90      10.935  -5.131 -30.037  1.00  1.35           H  
ATOM   1453 2HB  ASP A  90      10.623  -6.820 -30.404  1.00  1.35           H  
ATOM   1454  N   SER A  91       7.530  -4.765 -29.767  1.00  1.34           N  
ATOM   1455  CA  SER A  91       6.520  -4.980 -28.748  1.00  1.34           C  
ATOM   1456  C   SER A  91       5.169  -5.325 -29.368  1.00  1.34           C  
ATOM   1457  O   SER A  91       4.774  -4.707 -30.355  1.00  1.34           O  
ATOM   1458  CB  SER A  91       6.357  -3.736 -27.890  1.00  1.34           C  
ATOM   1459  OG  SER A  91       5.268  -3.855 -27.001  1.00  1.34           O  
ATOM   1460  H   SER A  91       7.699  -3.811 -30.091  1.00  1.34           H  
ATOM   1461  HA  SER A  91       6.879  -5.794 -28.126  1.00  1.34           H  
ATOM   1462 1HB  SER A  91       7.273  -3.566 -27.329  1.00  1.34           H  
ATOM   1463 2HB  SER A  91       6.205  -2.868 -28.534  1.00  1.34           H  
ATOM   1464  HG  SER A  91       5.388  -3.147 -26.355  1.00  1.34           H  
ATOM   1465  N   PRO A  92       4.373  -6.217 -28.751  1.00  1.31           N  
ATOM   1466  CA  PRO A  92       3.024  -6.566 -29.151  1.00  1.31           C  
ATOM   1467  C   PRO A  92       2.080  -5.372 -29.002  1.00  1.31           C  
ATOM   1468  O   PRO A  92       0.960  -5.397 -29.510  1.00  1.31           O  
ATOM   1469  CB  PRO A  92       2.677  -7.737 -28.222  1.00  1.31           C  
ATOM   1470  CG  PRO A  92       3.564  -7.566 -27.024  1.00  1.31           C  
ATOM   1471  CD  PRO A  92       4.848  -6.971 -27.560  1.00  1.31           C  
ATOM   1472  HA  PRO A  92       3.046  -6.902 -30.199  1.00  1.31           H  
ATOM   1473 1HB  PRO A  92       1.610  -7.695 -27.958  1.00  1.31           H  
ATOM   1474 2HB  PRO A  92       2.842  -8.692 -28.743  1.00  1.31           H  
ATOM   1475 1HG  PRO A  92       3.080  -6.930 -26.302  1.00  1.31           H  
ATOM   1476 2HG  PRO A  92       3.722  -8.536 -26.531  1.00  1.31           H  
ATOM   1477 1HD  PRO A  92       5.249  -6.317 -26.782  1.00  1.31           H  
ATOM   1478 2HD  PRO A  92       5.558  -7.761 -27.858  1.00  1.31           H  
ATOM   1479  N   TYR A  93       2.531  -4.333 -28.286  1.00  1.29           N  
ATOM   1480  CA  TYR A  93       1.740  -3.138 -28.077  1.00  1.29           C  
ATOM   1481  C   TYR A  93       2.181  -1.984 -28.989  1.00  1.29           C  
ATOM   1482  O   TYR A  93       1.769  -0.838 -28.794  1.00  1.29           O  
ATOM   1483  CB  TYR A  93       1.832  -2.744 -26.612  1.00  1.29           C  
ATOM   1484  CG  TYR A  93       1.257  -3.798 -25.720  1.00  1.29           C  
ATOM   1485  CD1 TYR A  93       2.104  -4.664 -25.054  1.00  1.29           C  
ATOM   1486  CD2 TYR A  93      -0.113  -3.910 -25.567  1.00  1.29           C  
ATOM   1487  CE1 TYR A  93       1.580  -5.648 -24.233  1.00  1.29           C  
ATOM   1488  CE2 TYR A  93      -0.640  -4.889 -24.752  1.00  1.29           C  
ATOM   1489  CZ  TYR A  93       0.202  -5.758 -24.085  1.00  1.29           C  
ATOM   1490  OH  TYR A  93      -0.323  -6.731 -23.268  1.00  1.29           O  
ATOM   1491  H   TYR A  93       3.460  -4.340 -27.870  1.00  1.29           H  
ATOM   1492  HA  TYR A  93       0.705  -3.368 -28.314  1.00  1.29           H  
ATOM   1493 1HB  TYR A  93       2.876  -2.589 -26.337  1.00  1.29           H  
ATOM   1494 2HB  TYR A  93       1.297  -1.809 -26.440  1.00  1.29           H  
ATOM   1495  HD1 TYR A  93       3.184  -4.572 -25.178  1.00  1.29           H  
ATOM   1496  HD2 TYR A  93      -0.773  -3.227 -26.086  1.00  1.29           H  
ATOM   1497  HE1 TYR A  93       2.247  -6.331 -23.709  1.00  1.29           H  
ATOM   1498  HE2 TYR A  93      -1.721  -4.974 -24.632  1.00  1.29           H  
ATOM   1499  HH  TYR A  93       0.391  -7.253 -22.893  1.00  1.29           H  
ATOM   1500  N   PHE A  94       3.034  -2.263 -29.976  1.00  1.26           N  
ATOM   1501  CA  PHE A  94       3.468  -1.212 -30.891  1.00  1.26           C  
ATOM   1502  C   PHE A  94       2.297  -0.521 -31.576  1.00  1.26           C  
ATOM   1503  O   PHE A  94       1.422  -1.174 -32.145  1.00  1.26           O  
ATOM   1504  CB  PHE A  94       4.406  -1.779 -31.955  1.00  1.26           C  
ATOM   1505  CG  PHE A  94       4.848  -0.762 -32.948  1.00  1.26           C  
ATOM   1506  CD1 PHE A  94       5.575   0.333 -32.561  1.00  1.26           C  
ATOM   1507  CD2 PHE A  94       4.541  -0.913 -34.292  1.00  1.26           C  
ATOM   1508  CE1 PHE A  94       5.974   1.266 -33.486  1.00  1.26           C  
ATOM   1509  CE2 PHE A  94       4.951   0.019 -35.220  1.00  1.26           C  
ATOM   1510  CZ  PHE A  94       5.669   1.114 -34.810  1.00  1.26           C  
ATOM   1511  H   PHE A  94       3.402  -3.208 -30.103  1.00  1.26           H  
ATOM   1512  HA  PHE A  94       4.019  -0.465 -30.319  1.00  1.26           H  
ATOM   1513 1HB  PHE A  94       5.291  -2.197 -31.472  1.00  1.26           H  
ATOM   1514 2HB  PHE A  94       3.914  -2.593 -32.484  1.00  1.26           H  
ATOM   1515  HD1 PHE A  94       5.822   0.463 -31.508  1.00  1.26           H  
ATOM   1516  HD2 PHE A  94       3.967  -1.785 -34.609  1.00  1.26           H  
ATOM   1517  HE1 PHE A  94       6.532   2.130 -33.168  1.00  1.26           H  
ATOM   1518  HE2 PHE A  94       4.703  -0.107 -36.274  1.00  1.26           H  
ATOM   1519  HZ  PHE A  94       5.996   1.863 -35.534  1.00  1.26           H  
ATOM   1520  N   GLY A  95       2.270   0.811 -31.514  1.00  1.22           N  
ATOM   1521  CA  GLY A  95       1.211   1.589 -32.131  1.00  1.22           C  
ATOM   1522  C   GLY A  95      -0.052   1.716 -31.270  1.00  1.22           C  
ATOM   1523  O   GLY A  95      -0.998   2.400 -31.665  1.00  1.22           O  
ATOM   1524  H   GLY A  95       3.014   1.328 -31.046  1.00  1.22           H  
ATOM   1525 1HA  GLY A  95       1.597   2.585 -32.351  1.00  1.22           H  
ATOM   1526 2HA  GLY A  95       0.953   1.138 -33.087  1.00  1.22           H  
ATOM   1527  N   LEU A  96      -0.072   1.091 -30.090  1.00  1.17           N  
ATOM   1528  CA  LEU A  96      -1.243   1.149 -29.221  1.00  1.17           C  
ATOM   1529  C   LEU A  96      -1.025   2.198 -28.166  1.00  1.17           C  
ATOM   1530  O   LEU A  96       0.114   2.483 -27.785  1.00  1.17           O  
ATOM   1531  CB  LEU A  96      -1.512  -0.189 -28.529  1.00  1.17           C  
ATOM   1532  CG  LEU A  96      -2.216  -1.270 -29.374  1.00  1.17           C  
ATOM   1533  CD1 LEU A  96      -1.328  -1.689 -30.537  1.00  1.17           C  
ATOM   1534  CD2 LEU A  96      -2.513  -2.462 -28.496  1.00  1.17           C  
ATOM   1535  H   LEU A  96       0.722   0.522 -29.796  1.00  1.17           H  
ATOM   1536  HA  LEU A  96      -2.113   1.425 -29.813  1.00  1.17           H  
ATOM   1537 1HB  LEU A  96      -0.576  -0.599 -28.183  1.00  1.17           H  
ATOM   1538 2HB  LEU A  96      -2.137  -0.000 -27.657  1.00  1.17           H  
ATOM   1539  HG  LEU A  96      -3.145  -0.870 -29.778  1.00  1.17           H  
ATOM   1540 1HD1 LEU A  96      -1.833  -2.452 -31.124  1.00  1.17           H  
ATOM   1541 2HD1 LEU A  96      -1.120  -0.841 -31.169  1.00  1.17           H  
ATOM   1542 3HD1 LEU A  96      -0.398  -2.090 -30.164  1.00  1.17           H  
ATOM   1543 1HD2 LEU A  96      -3.015  -3.232 -29.082  1.00  1.17           H  
ATOM   1544 2HD2 LEU A  96      -1.584  -2.854 -28.113  1.00  1.17           H  
ATOM   1545 3HD2 LEU A  96      -3.152  -2.158 -27.669  1.00  1.17           H  
ATOM   1546  N   SER A  97      -2.110   2.773 -27.667  1.00  1.11           N  
ATOM   1547  CA  SER A  97      -1.944   3.832 -26.691  1.00  1.11           C  
ATOM   1548  C   SER A  97      -2.969   3.867 -25.598  1.00  1.11           C  
ATOM   1549  O   SER A  97      -4.079   3.340 -25.731  1.00  1.11           O  
ATOM   1550  CB  SER A  97      -2.042   5.165 -27.390  1.00  1.11           C  
ATOM   1551  OG  SER A  97      -3.338   5.366 -27.887  1.00  1.11           O  
ATOM   1552  H   SER A  97      -3.031   2.504 -27.984  1.00  1.11           H  
ATOM   1553  HA  SER A  97      -0.968   3.721 -26.224  1.00  1.11           H  
ATOM   1554 1HB  SER A  97      -1.782   5.956 -26.686  1.00  1.11           H  
ATOM   1555 2HB  SER A  97      -1.334   5.203 -28.203  1.00  1.11           H  
ATOM   1556  HG  SER A  97      -3.915   5.326 -27.116  1.00  1.11           H  
ATOM   1557  N   VAL A  98      -2.583   4.554 -24.537  1.00  1.03           N  
ATOM   1558  CA  VAL A  98      -3.452   4.824 -23.421  1.00  1.03           C  
ATOM   1559  C   VAL A  98      -3.424   6.301 -23.098  1.00  1.03           C  
ATOM   1560  O   VAL A  98      -2.472   7.024 -23.422  1.00  1.03           O  
ATOM   1561  CB  VAL A  98      -3.008   4.085 -22.159  1.00  1.03           C  
ATOM   1562  CG1 VAL A  98      -2.982   2.566 -22.350  1.00  1.03           C  
ATOM   1563  CG2 VAL A  98      -1.684   4.571 -21.750  1.00  1.03           C  
ATOM   1564  H   VAL A  98      -1.625   4.911 -24.527  1.00  1.03           H  
ATOM   1565  HA  VAL A  98      -4.471   4.532 -23.680  1.00  1.03           H  
ATOM   1566  HB  VAL A  98      -3.719   4.294 -21.393  1.00  1.03           H  
ATOM   1567 1HG1 VAL A  98      -2.683   2.083 -21.412  1.00  1.03           H  
ATOM   1568 2HG1 VAL A  98      -3.974   2.217 -22.636  1.00  1.03           H  
ATOM   1569 3HG1 VAL A  98      -2.266   2.305 -23.128  1.00  1.03           H  
ATOM   1570 1HG2 VAL A  98      -1.433   4.057 -20.851  1.00  1.03           H  
ATOM   1571 2HG2 VAL A  98      -0.955   4.348 -22.531  1.00  1.03           H  
ATOM   1572 3HG2 VAL A  98      -1.719   5.646 -21.571  1.00  1.03           H  
ATOM   1573  N   LYS A  99      -4.443   6.748 -22.398  1.00  0.95           N  
ATOM   1574  CA  LYS A  99      -4.460   8.120 -21.948  1.00  0.95           C  
ATOM   1575  C   LYS A  99      -5.159   8.203 -20.612  1.00  0.95           C  
ATOM   1576  O   LYS A  99      -5.989   7.349 -20.294  1.00  0.95           O  
ATOM   1577  CB  LYS A  99      -5.149   9.027 -22.977  1.00  0.95           C  
ATOM   1578  CG  LYS A  99      -6.619   8.739 -23.187  1.00  0.95           C  
ATOM   1579  CD  LYS A  99      -7.217   9.648 -24.255  1.00  0.95           C  
ATOM   1580  CE  LYS A  99      -8.714   9.390 -24.410  1.00  0.95           C  
ATOM   1581  NZ  LYS A  99      -9.320  10.252 -25.451  1.00  0.95           N  
ATOM   1582  H   LYS A  99      -5.210   6.134 -22.166  1.00  0.95           H  
ATOM   1583  HA  LYS A  99      -3.436   8.446 -21.811  1.00  0.95           H  
ATOM   1584 1HB  LYS A  99      -5.040  10.068 -22.666  1.00  0.95           H  
ATOM   1585 2HB  LYS A  99      -4.651   8.920 -23.934  1.00  0.95           H  
ATOM   1586 1HG  LYS A  99      -6.748   7.700 -23.488  1.00  0.95           H  
ATOM   1587 2HG  LYS A  99      -7.148   8.897 -22.247  1.00  0.95           H  
ATOM   1588 1HD  LYS A  99      -7.059  10.692 -23.977  1.00  0.95           H  
ATOM   1589 2HD  LYS A  99      -6.722   9.466 -25.209  1.00  0.95           H  
ATOM   1590 1HE  LYS A  99      -8.867   8.346 -24.682  1.00  0.95           H  
ATOM   1591 2HE  LYS A  99      -9.210   9.583 -23.459  1.00  0.95           H  
ATOM   1592 1HZ  LYS A  99     -10.307  10.049 -25.525  1.00  0.95           H  
ATOM   1593 2HZ  LYS A  99      -9.194  11.225 -25.208  1.00  0.95           H  
ATOM   1594 3HZ  LYS A  99      -8.869  10.066 -26.333  1.00  0.95           H  
ATOM   1595  N   GLU A 100      -4.849   9.248 -19.853  1.00  0.89           N  
ATOM   1596  CA  GLU A 100      -5.516   9.472 -18.575  1.00  0.89           C  
ATOM   1597  C   GLU A 100      -5.569  10.951 -18.198  1.00  0.89           C  
ATOM   1598  O   GLU A 100      -4.712  11.743 -18.588  1.00  0.89           O  
ATOM   1599  CB  GLU A 100      -4.815   8.662 -17.473  1.00  0.89           C  
ATOM   1600  CG  GLU A 100      -5.501   8.695 -16.088  1.00  0.89           C  
ATOM   1601  CD  GLU A 100      -6.961   8.189 -16.101  1.00  0.89           C  
ATOM   1602  OE1 GLU A 100      -7.812   8.930 -16.540  1.00  0.89           O  
ATOM   1603  OE2 GLU A 100      -7.218   7.095 -15.629  1.00  0.89           O  
ATOM   1604  H   GLU A 100      -4.112   9.872 -20.182  1.00  0.89           H  
ATOM   1605  HA  GLU A 100      -6.543   9.116 -18.660  1.00  0.89           H  
ATOM   1606 1HB  GLU A 100      -4.746   7.629 -17.775  1.00  0.89           H  
ATOM   1607 2HB  GLU A 100      -3.797   9.035 -17.345  1.00  0.89           H  
ATOM   1608 1HG  GLU A 100      -4.928   8.045 -15.424  1.00  0.89           H  
ATOM   1609 2HG  GLU A 100      -5.458   9.693 -15.667  1.00  0.89           H  
ATOM   1610  N   GLU A 101      -6.603  11.322 -17.451  1.00  0.85           N  
ATOM   1611  CA  GLU A 101      -6.722  12.686 -16.942  1.00  0.85           C  
ATOM   1612  C   GLU A 101      -6.286  12.737 -15.487  1.00  0.85           C  
ATOM   1613  O   GLU A 101      -6.863  12.072 -14.624  1.00  0.85           O  
ATOM   1614  CB  GLU A 101      -8.144  13.226 -17.075  1.00  0.85           C  
ATOM   1615  CG  GLU A 101      -8.641  13.414 -18.493  1.00  0.85           C  
ATOM   1616  CD  GLU A 101     -10.055  13.997 -18.580  1.00  0.85           C  
ATOM   1617  OE1 GLU A 101     -10.669  14.228 -17.548  1.00  0.85           O  
ATOM   1618  OE2 GLU A 101     -10.510  14.220 -19.675  1.00  0.85           O  
ATOM   1619  H   GLU A 101      -7.270  10.596 -17.172  1.00  0.85           H  
ATOM   1620  HA  GLU A 101      -6.056  13.336 -17.510  1.00  0.85           H  
ATOM   1621 1HB  GLU A 101      -8.834  12.552 -16.566  1.00  0.85           H  
ATOM   1622 2HB  GLU A 101      -8.197  14.177 -16.578  1.00  0.85           H  
ATOM   1623 1HG  GLU A 101      -7.969  14.092 -18.970  1.00  0.85           H  
ATOM   1624 2HG  GLU A 101      -8.598  12.462 -19.020  1.00  0.85           H  
ATOM   1625  N   VAL A 102      -5.271  13.540 -15.223  1.00  0.84           N  
ATOM   1626  CA  VAL A 102      -4.687  13.663 -13.900  1.00  0.84           C  
ATOM   1627  C   VAL A 102      -4.772  15.076 -13.352  1.00  0.84           C  
ATOM   1628  O   VAL A 102      -4.526  16.052 -14.065  1.00  0.84           O  
ATOM   1629  CB  VAL A 102      -3.243  13.165 -13.928  1.00  0.84           C  
ATOM   1630  CG1 VAL A 102      -2.607  13.408 -12.627  1.00  0.84           C  
ATOM   1631  CG2 VAL A 102      -3.248  11.653 -14.204  1.00  0.84           C  
ATOM   1632  H   VAL A 102      -4.856  14.075 -15.988  1.00  0.84           H  
ATOM   1633  HA  VAL A 102      -5.241  13.011 -13.221  1.00  0.84           H  
ATOM   1634  HB  VAL A 102      -2.681  13.699 -14.695  1.00  0.84           H  
ATOM   1635 1HG1 VAL A 102      -1.583  13.046 -12.659  1.00  0.84           H  
ATOM   1636 2HG1 VAL A 102      -2.607  14.448 -12.412  1.00  0.84           H  
ATOM   1637 3HG1 VAL A 102      -3.167  12.885 -11.857  1.00  0.84           H  
ATOM   1638 1HG2 VAL A 102      -2.236  11.276 -14.203  1.00  0.84           H  
ATOM   1639 2HG2 VAL A 102      -3.815  11.146 -13.422  1.00  0.84           H  
ATOM   1640 3HG2 VAL A 102      -3.708  11.454 -15.172  1.00  0.84           H  
ATOM   1641  N   SER A 103      -5.145  15.201 -12.082  1.00  0.85           N  
ATOM   1642  CA  SER A 103      -5.262  16.532 -11.503  1.00  0.85           C  
ATOM   1643  C   SER A 103      -4.813  16.591 -10.061  1.00  0.85           C  
ATOM   1644  O   SER A 103      -4.731  15.562  -9.374  1.00  0.85           O  
ATOM   1645  CB  SER A 103      -6.703  17.005 -11.582  1.00  0.85           C  
ATOM   1646  OG  SER A 103      -7.543  16.213 -10.782  1.00  0.85           O  
ATOM   1647  H   SER A 103      -5.339  14.377 -11.511  1.00  0.85           H  
ATOM   1648  HA  SER A 103      -4.628  17.209 -12.071  1.00  0.85           H  
ATOM   1649 1HB  SER A 103      -6.764  18.047 -11.263  1.00  0.85           H  
ATOM   1650 2HB  SER A 103      -7.038  16.963 -12.608  1.00  0.85           H  
ATOM   1651  HG  SER A 103      -8.435  16.548 -10.931  1.00  0.85           H  
ATOM   1652  N   LYS A 104      -4.619  17.812  -9.576  1.00  0.86           N  
ATOM   1653  CA  LYS A 104      -4.227  18.044  -8.189  1.00  0.86           C  
ATOM   1654  C   LYS A 104      -5.208  17.439  -7.178  1.00  0.86           C  
ATOM   1655  O   LYS A 104      -4.833  17.106  -6.054  1.00  0.86           O  
ATOM   1656  CB  LYS A 104      -4.152  19.545  -7.926  1.00  0.86           C  
ATOM   1657  CG  LYS A 104      -5.510  20.287  -7.872  1.00  0.86           C  
ATOM   1658  CD  LYS A 104      -5.351  21.782  -7.551  1.00  0.86           C  
ATOM   1659  CE  LYS A 104      -6.708  22.519  -7.547  1.00  0.86           C  
ATOM   1660  NZ  LYS A 104      -7.602  22.111  -6.398  1.00  0.86           N  
ATOM   1661  H   LYS A 104      -4.694  18.601 -10.225  1.00  0.86           H  
ATOM   1662  HA  LYS A 104      -3.243  17.597  -8.030  1.00  0.86           H  
ATOM   1663 1HB  LYS A 104      -3.625  19.730  -6.994  1.00  0.86           H  
ATOM   1664 2HB  LYS A 104      -3.585  19.976  -8.721  1.00  0.86           H  
ATOM   1665 1HG  LYS A 104      -6.045  20.164  -8.815  1.00  0.86           H  
ATOM   1666 2HG  LYS A 104      -6.108  19.863  -7.079  1.00  0.86           H  
ATOM   1667 1HD  LYS A 104      -4.900  21.880  -6.561  1.00  0.86           H  
ATOM   1668 2HD  LYS A 104      -4.700  22.256  -8.264  1.00  0.86           H  
ATOM   1669 1HE  LYS A 104      -6.521  23.589  -7.482  1.00  0.86           H  
ATOM   1670 2HE  LYS A 104      -7.227  22.306  -8.483  1.00  0.86           H  
ATOM   1671 1HZ  LYS A 104      -8.465  22.621  -6.450  1.00  0.86           H  
ATOM   1672 2HZ  LYS A 104      -7.830  21.098  -6.426  1.00  0.86           H  
ATOM   1673 3HZ  LYS A 104      -7.150  22.309  -5.526  1.00  0.86           H  
ATOM   1674  N   ASP A 105      -6.462  17.265  -7.596  1.00  0.88           N  
ATOM   1675  CA  ASP A 105      -7.514  16.739  -6.743  1.00  0.88           C  
ATOM   1676  C   ASP A 105      -7.550  15.211  -6.736  1.00  0.88           C  
ATOM   1677  O   ASP A 105      -8.276  14.608  -5.942  1.00  0.88           O  
ATOM   1678  CB  ASP A 105      -8.865  17.272  -7.217  1.00  0.88           C  
ATOM   1679  CG  ASP A 105      -9.000  18.802  -7.063  1.00  0.88           C  
ATOM   1680  OD1 ASP A 105      -8.325  19.388  -6.232  1.00  0.88           O  
ATOM   1681  OD2 ASP A 105      -9.762  19.377  -7.792  1.00  0.88           O  
ATOM   1682  H   ASP A 105      -6.689  17.527  -8.545  1.00  0.88           H  
ATOM   1683  HA  ASP A 105      -7.334  17.081  -5.724  1.00  0.88           H  
ATOM   1684 1HB  ASP A 105      -9.004  17.012  -8.267  1.00  0.88           H  
ATOM   1685 2HB  ASP A 105      -9.663  16.789  -6.653  1.00  0.88           H  
ATOM   1686  N   SER A 106      -6.798  14.585  -7.645  1.00  0.89           N  
ATOM   1687  CA  SER A 106      -6.779  13.134  -7.750  1.00  0.89           C  
ATOM   1688  C   SER A 106      -5.531  12.578  -7.106  1.00  0.89           C  
ATOM   1689  O   SER A 106      -5.549  11.524  -6.471  1.00  0.89           O  
ATOM   1690  CB  SER A 106      -6.736  12.720  -9.222  1.00  0.89           C  
ATOM   1691  OG  SER A 106      -5.508  13.133  -9.835  1.00  0.89           O  
ATOM   1692  H   SER A 106      -6.205  15.122  -8.269  1.00  0.89           H  
ATOM   1693  HA  SER A 106      -7.658  12.722  -7.256  1.00  0.89           H  
ATOM   1694 1HB  SER A 106      -6.847  11.640  -9.308  1.00  0.89           H  
ATOM   1695 2HB  SER A 106      -7.572  13.179  -9.746  1.00  0.89           H  
ATOM   1696  HG  SER A 106      -5.344  14.037  -9.510  1.00  0.89           H  
ATOM   1697  N   ARG A 107      -4.432  13.315  -7.279  1.00  0.89           N  
ATOM   1698  CA  ARG A 107      -3.107  12.882  -6.853  1.00  0.89           C  
ATOM   1699  C   ARG A 107      -2.721  11.558  -7.511  1.00  0.89           C  
ATOM   1700  O   ARG A 107      -1.973  10.771  -6.927  1.00  0.89           O  
ATOM   1701  CB  ARG A 107      -3.003  12.770  -5.337  1.00  0.89           C  
ATOM   1702  CG  ARG A 107      -3.446  14.014  -4.573  1.00  0.89           C  
ATOM   1703  CD  ARG A 107      -2.592  15.200  -4.922  1.00  0.89           C  
ATOM   1704  NE  ARG A 107      -1.174  14.986  -4.594  1.00  0.89           N  
ATOM   1705  CZ  ARG A 107      -0.193  15.904  -4.786  1.00  0.89           C  
ATOM   1706  NH1 ARG A 107      -0.469  17.099  -5.249  1.00  0.89           N  
ATOM   1707  NH2 ARG A 107       1.052  15.622  -4.512  1.00  0.89           N  
ATOM   1708  H   ARG A 107      -4.509  14.191  -7.792  1.00  0.89           H  
ATOM   1709  HA  ARG A 107      -2.390  13.638  -7.175  1.00  0.89           H  
ATOM   1710 1HB  ARG A 107      -3.588  11.924  -4.977  1.00  0.89           H  
ATOM   1711 2HB  ARG A 107      -1.966  12.577  -5.064  1.00  0.89           H  
ATOM   1712 1HG  ARG A 107      -4.476  14.260  -4.845  1.00  0.89           H  
ATOM   1713 2HG  ARG A 107      -3.394  13.841  -3.510  1.00  0.89           H  
ATOM   1714 1HD  ARG A 107      -2.668  15.395  -5.996  1.00  0.89           H  
ATOM   1715 2HD  ARG A 107      -2.943  16.076  -4.377  1.00  0.89           H  
ATOM   1716  HE  ARG A 107      -0.907  14.078  -4.233  1.00  0.89           H  
ATOM   1717 1HH1 ARG A 107      -1.424  17.355  -5.477  1.00  0.89           H  
ATOM   1718 2HH1 ARG A 107       0.295  17.787  -5.366  1.00  0.89           H  
ATOM   1719 1HH2 ARG A 107       1.307  14.713  -4.151  1.00  0.89           H  
ATOM   1720 2HH2 ARG A 107       1.755  16.334  -4.684  1.00  0.89           H  
ATOM   1721  N   ASP A 108      -3.223  11.345  -8.730  1.00  0.88           N  
ATOM   1722  CA  ASP A 108      -2.905  10.173  -9.525  1.00  0.88           C  
ATOM   1723  C   ASP A 108      -1.776  10.489 -10.484  1.00  0.88           C  
ATOM   1724  O   ASP A 108      -1.434  11.647 -10.677  1.00  0.88           O  
ATOM   1725  CB  ASP A 108      -4.107   9.675 -10.347  1.00  0.88           C  
ATOM   1726  CG  ASP A 108      -5.283   9.089  -9.534  1.00  0.88           C  
ATOM   1727  OD1 ASP A 108      -5.092   8.674  -8.414  1.00  0.88           O  
ATOM   1728  OD2 ASP A 108      -6.382   9.066 -10.056  1.00  0.88           O  
ATOM   1729  H   ASP A 108      -3.871  12.030  -9.119  1.00  0.88           H  
ATOM   1730  HA  ASP A 108      -2.584   9.390  -8.857  1.00  0.88           H  
ATOM   1731 1HB  ASP A 108      -4.487  10.503 -10.947  1.00  0.88           H  
ATOM   1732 2HB  ASP A 108      -3.761   8.909 -11.044  1.00  0.88           H  
ATOM   1733  N   GLY A 109      -1.213   9.473 -11.102  1.00  0.87           N  
ATOM   1734  CA  GLY A 109      -0.228   9.695 -12.141  1.00  0.87           C  
ATOM   1735  C   GLY A 109      -0.183   8.515 -13.098  1.00  0.87           C  
ATOM   1736  O   GLY A 109      -0.970   7.570 -12.972  1.00  0.87           O  
ATOM   1737  H   GLY A 109      -1.462   8.534 -10.817  1.00  0.87           H  
ATOM   1738 1HA  GLY A 109      -0.469  10.606 -12.688  1.00  0.87           H  
ATOM   1739 2HA  GLY A 109       0.753   9.842 -11.690  1.00  0.87           H  
ATOM   1740  N   LEU A 110       0.740   8.576 -14.046  1.00  0.86           N  
ATOM   1741  CA  LEU A 110       0.873   7.530 -15.067  1.00  0.86           C  
ATOM   1742  C   LEU A 110       2.335   7.114 -15.235  1.00  0.86           C  
ATOM   1743  O   LEU A 110       3.213   7.976 -15.289  1.00  0.86           O  
ATOM   1744  CB  LEU A 110       0.284   8.062 -16.399  1.00  0.86           C  
ATOM   1745  CG  LEU A 110       0.212   7.086 -17.616  1.00  0.86           C  
ATOM   1746  CD1 LEU A 110      -1.003   7.464 -18.512  1.00  0.86           C  
ATOM   1747  CD2 LEU A 110       1.492   7.171 -18.433  1.00  0.86           C  
ATOM   1748  H   LEU A 110       1.320   9.416 -14.066  1.00  0.86           H  
ATOM   1749  HA  LEU A 110       0.303   6.657 -14.753  1.00  0.86           H  
ATOM   1750 1HB  LEU A 110      -0.730   8.415 -16.209  1.00  0.86           H  
ATOM   1751 2HB  LEU A 110       0.881   8.911 -16.705  1.00  0.86           H  
ATOM   1752  HG  LEU A 110       0.076   6.065 -17.249  1.00  0.86           H  
ATOM   1753 1HD1 LEU A 110      -1.063   6.776 -19.354  1.00  0.86           H  
ATOM   1754 2HD1 LEU A 110      -1.918   7.397 -17.926  1.00  0.86           H  
ATOM   1755 3HD1 LEU A 110      -0.892   8.478 -18.886  1.00  0.86           H  
ATOM   1756 1HD2 LEU A 110       1.428   6.484 -19.269  1.00  0.86           H  
ATOM   1757 2HD2 LEU A 110       1.625   8.184 -18.808  1.00  0.86           H  
ATOM   1758 3HD2 LEU A 110       2.337   6.904 -17.811  1.00  0.86           H  
ATOM   1759  N   VAL A 111       2.591   5.790 -15.274  1.00  0.87           N  
ATOM   1760  CA  VAL A 111       3.946   5.233 -15.463  1.00  0.87           C  
ATOM   1761  C   VAL A 111       4.099   4.570 -16.825  1.00  0.87           C  
ATOM   1762  O   VAL A 111       3.530   3.504 -17.081  1.00  0.87           O  
ATOM   1763  CB  VAL A 111       4.233   4.145 -14.417  1.00  0.87           C  
ATOM   1764  CG1 VAL A 111       5.627   3.557 -14.597  1.00  0.87           C  
ATOM   1765  CG2 VAL A 111       4.022   4.684 -13.047  1.00  0.87           C  
ATOM   1766  H   VAL A 111       1.802   5.150 -15.189  1.00  0.87           H  
ATOM   1767  HA  VAL A 111       4.671   6.039 -15.388  1.00  0.87           H  
ATOM   1768  HB  VAL A 111       3.566   3.348 -14.597  1.00  0.87           H  
ATOM   1769 1HG1 VAL A 111       5.780   2.759 -13.876  1.00  0.87           H  
ATOM   1770 2HG1 VAL A 111       5.712   3.155 -15.608  1.00  0.87           H  
ATOM   1771 3HG1 VAL A 111       6.380   4.307 -14.452  1.00  0.87           H  
ATOM   1772 1HG2 VAL A 111       4.191   3.896 -12.316  1.00  0.87           H  
ATOM   1773 2HG2 VAL A 111       4.704   5.492 -12.867  1.00  0.87           H  
ATOM   1774 3HG2 VAL A 111       3.000   5.047 -12.967  1.00  0.87           H  
ATOM   1775  N   CYS A 112       4.814   5.239 -17.715  1.00  0.88           N  
ATOM   1776  CA  CYS A 112       4.984   4.811 -19.093  1.00  0.88           C  
ATOM   1777  C   CYS A 112       6.356   4.097 -19.324  1.00  0.88           C  
ATOM   1778  O   CYS A 112       7.399   4.735 -19.168  1.00  0.88           O  
ATOM   1779  CB  CYS A 112       4.829   6.019 -19.964  1.00  0.88           C  
ATOM   1780  SG  CYS A 112       4.865   5.693 -21.696  1.00  0.88           S  
ATOM   1781  H   CYS A 112       5.289   6.090 -17.416  1.00  0.88           H  
ATOM   1782  HA  CYS A 112       4.150   4.175 -19.343  1.00  0.88           H  
ATOM   1783 1HB  CYS A 112       3.899   6.515 -19.739  1.00  0.88           H  
ATOM   1784 2HB  CYS A 112       5.629   6.723 -19.733  1.00  0.88           H  
ATOM   1785  N   PRO A 113       6.406   2.794 -19.680  1.00  0.91           N  
ATOM   1786  CA  PRO A 113       7.607   1.982 -19.866  1.00  0.91           C  
ATOM   1787  C   PRO A 113       8.546   2.461 -20.990  1.00  0.91           C  
ATOM   1788  O   PRO A 113       8.145   3.251 -21.846  1.00  0.91           O  
ATOM   1789  CB  PRO A 113       7.036   0.606 -20.216  1.00  0.91           C  
ATOM   1790  CG  PRO A 113       5.643   0.620 -19.709  1.00  0.91           C  
ATOM   1791  CD  PRO A 113       5.183   2.030 -19.862  1.00  0.91           C  
ATOM   1792  HA  PRO A 113       8.105   1.949 -18.915  1.00  0.91           H  
ATOM   1793 1HB  PRO A 113       7.116   0.426 -21.291  1.00  0.91           H  
ATOM   1794 2HB  PRO A 113       7.625  -0.178 -19.728  1.00  0.91           H  
ATOM   1795 1HG  PRO A 113       5.019  -0.083 -20.290  1.00  0.91           H  
ATOM   1796 2HG  PRO A 113       5.610   0.280 -18.664  1.00  0.91           H  
ATOM   1797 1HD  PRO A 113       4.759   2.213 -20.859  1.00  0.91           H  
ATOM   1798 2HD  PRO A 113       4.491   2.177 -19.052  1.00  0.91           H  
ATOM   1799  N   PRO A 114       9.819   2.020 -20.992  1.00  0.94           N  
ATOM   1800  CA  PRO A 114      10.783   2.287 -22.029  1.00  0.94           C  
ATOM   1801  C   PRO A 114      10.173   1.706 -23.288  1.00  0.94           C  
ATOM   1802  O   PRO A 114       9.474   0.696 -23.216  1.00  0.94           O  
ATOM   1803  CB  PRO A 114      12.012   1.483 -21.586  1.00  0.94           C  
ATOM   1804  CG  PRO A 114      11.838   1.289 -20.115  1.00  0.94           C  
ATOM   1805  CD  PRO A 114      10.341   1.134 -19.934  1.00  0.94           C  
ATOM   1806  HA  PRO A 114      10.970   3.369 -22.113  1.00  0.94           H  
ATOM   1807 1HB  PRO A 114      12.064   0.538 -22.145  1.00  0.94           H  
ATOM   1808 2HB  PRO A 114      12.928   2.043 -21.821  1.00  0.94           H  
ATOM   1809 1HG  PRO A 114      12.398   0.399 -19.788  1.00  0.94           H  
ATOM   1810 2HG  PRO A 114      12.256   2.138 -19.573  1.00  0.94           H  
ATOM   1811 1HD  PRO A 114      10.042   0.097 -20.125  1.00  0.94           H  
ATOM   1812 2HD  PRO A 114      10.096   1.446 -18.957  1.00  0.94           H  
ATOM   1813  N   GLY A 115      10.430   2.295 -24.442  1.00  0.98           N  
ATOM   1814  CA  GLY A 115       9.844   1.753 -25.662  1.00  0.98           C  
ATOM   1815  C   GLY A 115       8.528   2.447 -26.000  1.00  0.98           C  
ATOM   1816  O   GLY A 115       7.922   2.181 -27.045  1.00  0.98           O  
ATOM   1817  H   GLY A 115      11.009   3.122 -24.484  1.00  0.98           H  
ATOM   1818 1HA  GLY A 115      10.548   1.887 -26.482  1.00  0.98           H  
ATOM   1819 2HA  GLY A 115       9.678   0.683 -25.548  1.00  0.98           H  
ATOM   1820  N   TYR A 116       8.082   3.337 -25.115  1.00  1.01           N  
ATOM   1821  CA  TYR A 116       6.883   4.118 -25.356  1.00  1.01           C  
ATOM   1822  C   TYR A 116       7.208   5.609 -25.483  1.00  1.01           C  
ATOM   1823  O   TYR A 116       8.153   6.111 -24.874  1.00  1.01           O  
ATOM   1824  CB  TYR A 116       5.895   3.900 -24.237  1.00  1.01           C  
ATOM   1825  CG  TYR A 116       5.247   2.569 -24.192  1.00  1.01           C  
ATOM   1826  CD1 TYR A 116       5.906   1.474 -23.702  1.00  1.01           C  
ATOM   1827  CD2 TYR A 116       3.953   2.459 -24.611  1.00  1.01           C  
ATOM   1828  CE1 TYR A 116       5.264   0.260 -23.676  1.00  1.01           C  
ATOM   1829  CE2 TYR A 116       3.311   1.269 -24.597  1.00  1.01           C  
ATOM   1830  CZ  TYR A 116       3.956   0.169 -24.142  1.00  1.01           C  
ATOM   1831  OH  TYR A 116       3.319  -1.023 -24.153  1.00  1.01           O  
ATOM   1832  H   TYR A 116       8.558   3.460 -24.217  1.00  1.01           H  
ATOM   1833  HA  TYR A 116       6.432   3.799 -26.289  1.00  1.01           H  
ATOM   1834 1HB  TYR A 116       6.398   4.053 -23.305  1.00  1.01           H  
ATOM   1835 2HB  TYR A 116       5.117   4.646 -24.345  1.00  1.01           H  
ATOM   1836  HD1 TYR A 116       6.932   1.564 -23.351  1.00  1.01           H  
ATOM   1837  HD2 TYR A 116       3.441   3.336 -24.961  1.00  1.01           H  
ATOM   1838  HE1 TYR A 116       5.779  -0.625 -23.303  1.00  1.01           H  
ATOM   1839  HE2 TYR A 116       2.281   1.198 -24.950  1.00  1.01           H  
ATOM   1840  HH  TYR A 116       3.477  -1.474 -23.313  1.00  1.01           H  
ATOM   1841  N   ASN A 117       6.421   6.299 -26.298  1.00  1.05           N  
ATOM   1842  CA  ASN A 117       6.457   7.752 -26.487  1.00  1.05           C  
ATOM   1843  C   ASN A 117       5.546   8.425 -25.489  1.00  1.05           C  
ATOM   1844  O   ASN A 117       4.422   7.951 -25.280  1.00  1.05           O  
ATOM   1845  CB  ASN A 117       6.042   8.123 -27.886  1.00  1.05           C  
ATOM   1846  CG  ASN A 117       6.077   9.544 -28.177  1.00  1.05           C  
ATOM   1847  OD1 ASN A 117       5.199  10.305 -27.765  1.00  1.05           O  
ATOM   1848  ND2 ASN A 117       7.048   9.946 -28.904  1.00  1.05           N  
ATOM   1849  H   ASN A 117       5.699   5.780 -26.788  1.00  1.05           H  
ATOM   1850  HA  ASN A 117       7.470   8.113 -26.299  1.00  1.05           H  
ATOM   1851 1HB  ASN A 117       6.686   7.611 -28.593  1.00  1.05           H  
ATOM   1852 2HB  ASN A 117       5.085   7.792 -28.052  1.00  1.05           H  
ATOM   1853 1HD2 ASN A 117       7.128  10.914 -29.138  1.00  1.05           H  
ATOM   1854 2HD2 ASN A 117       7.741   9.299 -29.225  1.00  1.05           H  
ATOM   1855  N   THR A 118       6.011   9.507 -24.858  1.00  1.07           N  
ATOM   1856  CA  THR A 118       5.137  10.184 -23.900  1.00  1.07           C  
ATOM   1857  C   THR A 118       4.899  11.632 -24.181  1.00  1.07           C  
ATOM   1858  O   THR A 118       5.728  12.338 -24.761  1.00  1.07           O  
ATOM   1859  CB  THR A 118       5.668  10.119 -22.463  1.00  1.07           C  
ATOM   1860  OG1 THR A 118       6.962  10.738 -22.385  1.00  1.07           O  
ATOM   1861  CG2 THR A 118       5.735   8.779 -22.033  1.00  1.07           C  
ATOM   1862  H   THR A 118       6.943   9.874 -25.074  1.00  1.07           H  
ATOM   1863  HA  THR A 118       4.168   9.691 -23.917  1.00  1.07           H  
ATOM   1864  HB  THR A 118       4.985  10.659 -21.809  1.00  1.07           H  
ATOM   1865  HG1 THR A 118       7.229  10.803 -21.462  1.00  1.07           H  
ATOM   1866 1HG2 THR A 118       6.080   8.741 -21.012  1.00  1.07           H  
ATOM   1867 2HG2 THR A 118       4.723   8.395 -22.104  1.00  1.07           H  
ATOM   1868 3HG2 THR A 118       6.408   8.206 -22.670  1.00  1.07           H  
ATOM   1869  N   GLY A 119       3.790  12.114 -23.656  1.00  1.08           N  
ATOM   1870  CA  GLY A 119       3.488  13.521 -23.753  1.00  1.08           C  
ATOM   1871  C   GLY A 119       2.233  13.897 -23.037  1.00  1.08           C  
ATOM   1872  O   GLY A 119       1.574  13.065 -22.409  1.00  1.08           O  
ATOM   1873  H   GLY A 119       3.128  11.461 -23.229  1.00  1.08           H  
ATOM   1874 1HA  GLY A 119       4.318  14.106 -23.361  1.00  1.08           H  
ATOM   1875 2HA  GLY A 119       3.372  13.781 -24.787  1.00  1.08           H  
ATOM   1876  N   PHE A 120       1.929  15.174 -23.089  1.00  1.08           N  
ATOM   1877  CA  PHE A 120       0.779  15.655 -22.372  1.00  1.08           C  
ATOM   1878  C   PHE A 120       0.234  16.972 -22.881  1.00  1.08           C  
ATOM   1879  O   PHE A 120       0.920  17.737 -23.574  1.00  1.08           O  
ATOM   1880  CB  PHE A 120       1.175  15.772 -20.908  1.00  1.08           C  
ATOM   1881  CG  PHE A 120       2.337  16.653 -20.734  1.00  1.08           C  
ATOM   1882  CD1 PHE A 120       2.178  17.984 -20.463  1.00  1.08           C  
ATOM   1883  CD2 PHE A 120       3.628  16.142 -20.885  1.00  1.08           C  
ATOM   1884  CE1 PHE A 120       3.275  18.784 -20.327  1.00  1.08           C  
ATOM   1885  CE2 PHE A 120       4.719  16.941 -20.768  1.00  1.08           C  
ATOM   1886  CZ  PHE A 120       4.552  18.258 -20.484  1.00  1.08           C  
ATOM   1887  H   PHE A 120       2.523  15.819 -23.616  1.00  1.08           H  
ATOM   1888  HA  PHE A 120      -0.010  14.908 -22.469  1.00  1.08           H  
ATOM   1889 1HB  PHE A 120       0.363  16.179 -20.373  1.00  1.08           H  
ATOM   1890 2HB  PHE A 120       1.398  14.797 -20.482  1.00  1.08           H  
ATOM   1891  HD1 PHE A 120       1.173  18.399 -20.348  1.00  1.08           H  
ATOM   1892  HD2 PHE A 120       3.767  15.091 -21.099  1.00  1.08           H  
ATOM   1893  HE1 PHE A 120       3.147  19.835 -20.098  1.00  1.08           H  
ATOM   1894  HE2 PHE A 120       5.723  16.533 -20.887  1.00  1.08           H  
ATOM   1895  HZ  PHE A 120       5.427  18.898 -20.372  1.00  1.08           H  
ATOM   1896  N   VAL A 121      -1.006  17.246 -22.499  1.00  1.07           N  
ATOM   1897  CA  VAL A 121      -1.610  18.521 -22.826  1.00  1.07           C  
ATOM   1898  C   VAL A 121      -2.066  19.180 -21.541  1.00  1.07           C  
ATOM   1899  O   VAL A 121      -2.824  18.595 -20.757  1.00  1.07           O  
ATOM   1900  CB  VAL A 121      -2.825  18.350 -23.744  1.00  1.07           C  
ATOM   1901  CG1 VAL A 121      -3.381  19.736 -24.085  1.00  1.07           C  
ATOM   1902  CG2 VAL A 121      -2.452  17.513 -24.977  1.00  1.07           C  
ATOM   1903  H   VAL A 121      -1.508  16.549 -21.949  1.00  1.07           H  
ATOM   1904  HA  VAL A 121      -0.876  19.161 -23.311  1.00  1.07           H  
ATOM   1905  HB  VAL A 121      -3.612  17.834 -23.201  1.00  1.07           H  
ATOM   1906 1HG1 VAL A 121      -4.253  19.631 -24.705  1.00  1.07           H  
ATOM   1907 2HG1 VAL A 121      -3.651  20.265 -23.173  1.00  1.07           H  
ATOM   1908 3HG1 VAL A 121      -2.619  20.311 -24.619  1.00  1.07           H  
ATOM   1909 1HG2 VAL A 121      -3.322  17.389 -25.612  1.00  1.07           H  
ATOM   1910 2HG2 VAL A 121      -1.675  17.992 -25.521  1.00  1.07           H  
ATOM   1911 3HG2 VAL A 121      -2.104  16.534 -24.656  1.00  1.07           H  
ATOM   1912  N   ASN A 122      -1.614  20.397 -21.298  1.00  1.06           N  
ATOM   1913  CA  ASN A 122      -2.019  21.048 -20.066  1.00  1.06           C  
ATOM   1914  C   ASN A 122      -3.385  21.657 -20.311  1.00  1.06           C  
ATOM   1915  O   ASN A 122      -3.585  22.316 -21.333  1.00  1.06           O  
ATOM   1916  CB  ASN A 122      -1.009  22.081 -19.650  1.00  1.06           C  
ATOM   1917  CG  ASN A 122       0.385  21.486 -19.293  1.00  1.06           C  
ATOM   1918  OD1 ASN A 122       1.338  21.592 -20.075  1.00  1.06           O  
ATOM   1919  ND2 ASN A 122       0.498  20.887 -18.147  1.00  1.06           N  
ATOM   1920  H   ASN A 122      -1.017  20.868 -21.985  1.00  1.06           H  
ATOM   1921  HA  ASN A 122      -2.125  20.306 -19.277  1.00  1.06           H  
ATOM   1922 1HB  ASN A 122      -0.893  22.802 -20.460  1.00  1.06           H  
ATOM   1923 2HB  ASN A 122      -1.388  22.628 -18.781  1.00  1.06           H  
ATOM   1924 1HD2 ASN A 122       1.386  20.471 -17.835  1.00  1.06           H  
ATOM   1925 2HD2 ASN A 122      -0.294  20.818 -17.549  1.00  1.06           H  
ATOM   1926  N   THR A 123      -4.331  21.451 -19.397  1.00  1.05           N  
ATOM   1927  CA  THR A 123      -5.676  21.963 -19.626  1.00  1.05           C  
ATOM   1928  C   THR A 123      -6.028  23.136 -18.706  1.00  1.05           C  
ATOM   1929  O   THR A 123      -7.141  23.660 -18.760  1.00  1.05           O  
ATOM   1930  CB  THR A 123      -6.694  20.815 -19.494  1.00  1.05           C  
ATOM   1931  OG1 THR A 123      -6.656  20.293 -18.177  1.00  1.05           O  
ATOM   1932  CG2 THR A 123      -6.322  19.683 -20.469  1.00  1.05           C  
ATOM   1933  H   THR A 123      -4.154  20.905 -18.549  1.00  1.05           H  
ATOM   1934  HA  THR A 123      -5.736  22.327 -20.651  1.00  1.05           H  
ATOM   1935  HB  THR A 123      -7.696  21.178 -19.715  1.00  1.05           H  
ATOM   1936  HG1 THR A 123      -5.762  20.443 -17.805  1.00  1.05           H  
ATOM   1937 1HG2 THR A 123      -7.038  18.873 -20.366  1.00  1.05           H  
ATOM   1938 2HG2 THR A 123      -6.338  20.059 -21.491  1.00  1.05           H  
ATOM   1939 3HG2 THR A 123      -5.323  19.312 -20.234  1.00  1.05           H  
ATOM   1940  N   GLU A 124      -5.080  23.536 -17.852  1.00  1.05           N  
ATOM   1941  CA  GLU A 124      -5.282  24.675 -16.952  1.00  1.05           C  
ATOM   1942  C   GLU A 124      -4.032  25.567 -16.873  1.00  1.05           C  
ATOM   1943  O   GLU A 124      -2.887  25.089 -16.877  1.00  1.05           O  
ATOM   1944  CB  GLU A 124      -5.685  24.228 -15.534  1.00  1.05           C  
ATOM   1945  CG  GLU A 124      -7.032  23.488 -15.429  1.00  1.05           C  
ATOM   1946  CD  GLU A 124      -7.456  23.202 -14.001  1.00  1.05           C  
ATOM   1947  OE1 GLU A 124      -6.763  23.615 -13.110  1.00  1.05           O  
ATOM   1948  OE2 GLU A 124      -8.470  22.575 -13.807  1.00  1.05           O  
ATOM   1949  H   GLU A 124      -4.200  23.047 -17.852  1.00  1.05           H  
ATOM   1950  HA  GLU A 124      -6.092  25.286 -17.352  1.00  1.05           H  
ATOM   1951 1HB  GLU A 124      -4.914  23.564 -15.136  1.00  1.05           H  
ATOM   1952 2HB  GLU A 124      -5.727  25.100 -14.880  1.00  1.05           H  
ATOM   1953 1HG  GLU A 124      -7.801  24.088 -15.914  1.00  1.05           H  
ATOM   1954 2HG  GLU A 124      -6.955  22.549 -15.970  1.00  1.05           H  
ATOM   1955  N   GLU A 125      -4.263  26.863 -16.747  1.00  1.06           N  
ATOM   1956  CA  GLU A 125      -3.179  27.827 -16.644  1.00  1.06           C  
ATOM   1957  C   GLU A 125      -2.504  27.696 -15.282  1.00  1.06           C  
ATOM   1958  O   GLU A 125      -3.197  27.619 -14.267  1.00  1.06           O  
ATOM   1959  CB  GLU A 125      -3.766  29.236 -16.774  1.00  1.06           C  
ATOM   1960  CG  GLU A 125      -4.466  29.522 -18.106  1.00  1.06           C  
ATOM   1961  CD  GLU A 125      -5.056  30.914 -18.199  1.00  1.06           C  
ATOM   1962  OE1 GLU A 125      -4.961  31.651 -17.248  1.00  1.06           O  
ATOM   1963  OE2 GLU A 125      -5.610  31.233 -19.228  1.00  1.06           O  
ATOM   1964  H   GLU A 125      -5.220  27.190 -16.728  1.00  1.06           H  
ATOM   1965  HA  GLU A 125      -2.445  27.637 -17.431  1.00  1.06           H  
ATOM   1966 1HB  GLU A 125      -4.482  29.408 -15.971  1.00  1.06           H  
ATOM   1967 2HB  GLU A 125      -2.964  29.967 -16.662  1.00  1.06           H  
ATOM   1968 1HG  GLU A 125      -3.770  29.403 -18.899  1.00  1.06           H  
ATOM   1969 2HG  GLU A 125      -5.257  28.791 -18.244  1.00  1.06           H  
ATOM   1970  N   GLY A 126      -1.168  27.727 -15.234  1.00  1.07           N  
ATOM   1971  CA  GLY A 126      -0.464  27.677 -13.959  1.00  1.07           C  
ATOM   1972  C   GLY A 126      -0.194  26.252 -13.472  1.00  1.07           C  
ATOM   1973  O   GLY A 126       0.288  26.060 -12.355  1.00  1.07           O  
ATOM   1974  H   GLY A 126      -0.602  27.738 -16.078  1.00  1.07           H  
ATOM   1975 1HA  GLY A 126       0.486  28.202 -14.065  1.00  1.07           H  
ATOM   1976 2HA  GLY A 126      -1.041  28.215 -13.210  1.00  1.07           H  
ATOM   1977  N   THR A 127      -0.487  25.261 -14.309  1.00  1.09           N  
ATOM   1978  CA  THR A 127      -0.271  23.869 -13.941  1.00  1.09           C  
ATOM   1979  C   THR A 127       1.178  23.560 -13.530  1.00  1.09           C  
ATOM   1980  O   THR A 127       2.143  23.972 -14.190  1.00  1.09           O  
ATOM   1981  CB  THR A 127      -0.673  22.939 -15.102  1.00  1.09           C  
ATOM   1982  OG1 THR A 127      -2.055  23.119 -15.414  1.00  1.09           O  
ATOM   1983  CG2 THR A 127      -0.432  21.528 -14.776  1.00  1.09           C  
ATOM   1984  H   THR A 127      -0.921  25.465 -15.212  1.00  1.09           H  
ATOM   1985  HA  THR A 127      -0.913  23.659 -13.095  1.00  1.09           H  
ATOM   1986  HB  THR A 127      -0.078  23.198 -15.979  1.00  1.09           H  
ATOM   1987  HG1 THR A 127      -2.164  23.952 -15.909  1.00  1.09           H  
ATOM   1988 1HG2 THR A 127      -0.703  20.962 -15.608  1.00  1.09           H  
ATOM   1989 2HG2 THR A 127       0.606  21.393 -14.568  1.00  1.09           H  
ATOM   1990 3HG2 THR A 127      -1.016  21.220 -13.934  1.00  1.09           H  
ATOM   1991  N   ILE A 128       1.312  22.840 -12.409  1.00  1.12           N  
ATOM   1992  CA  ILE A 128       2.616  22.434 -11.876  1.00  1.12           C  
ATOM   1993  C   ILE A 128       2.695  20.921 -11.887  1.00  1.12           C  
ATOM   1994  O   ILE A 128       1.803  20.248 -11.344  1.00  1.12           O  
ATOM   1995  CB  ILE A 128       2.844  22.884 -10.431  1.00  1.12           C  
ATOM   1996  CG1 ILE A 128       2.729  24.375 -10.316  1.00  1.12           C  
ATOM   1997  CG2 ILE A 128       4.230  22.426  -9.972  1.00  1.12           C  
ATOM   1998  CD1 ILE A 128       2.750  24.868  -8.898  1.00  1.12           C  
ATOM   1999  H   ILE A 128       0.454  22.537 -11.954  1.00  1.12           H  
ATOM   2000  HA  ILE A 128       3.410  22.831 -12.509  1.00  1.12           H  
ATOM   2001  HB  ILE A 128       2.094  22.445  -9.786  1.00  1.12           H  
ATOM   2002 1HG1 ILE A 128       3.510  24.814 -10.850  1.00  1.12           H  
ATOM   2003 2HG1 ILE A 128       1.792  24.692 -10.768  1.00  1.12           H  
ATOM   2004 1HG2 ILE A 128       4.396  22.740  -8.945  1.00  1.12           H  
ATOM   2005 2HG2 ILE A 128       4.303  21.343 -10.029  1.00  1.12           H  
ATOM   2006 3HG2 ILE A 128       4.991  22.872 -10.619  1.00  1.12           H  
ATOM   2007 1HD1 ILE A 128       2.656  25.953  -8.891  1.00  1.12           H  
ATOM   2008 2HD1 ILE A 128       1.923  24.430  -8.346  1.00  1.12           H  
ATOM   2009 3HD1 ILE A 128       3.688  24.580  -8.428  1.00  1.12           H  
ATOM   2010  N   GLU A 129       3.746  20.391 -12.499  1.00  1.15           N  
ATOM   2011  CA  GLU A 129       3.899  18.950 -12.645  1.00  1.15           C  
ATOM   2012  C   GLU A 129       5.252  18.396 -12.250  1.00  1.15           C  
ATOM   2013  O   GLU A 129       6.279  19.072 -12.359  1.00  1.15           O  
ATOM   2014  CB  GLU A 129       3.668  18.602 -14.095  1.00  1.15           C  
ATOM   2015  CG  GLU A 129       2.320  18.807 -14.570  1.00  1.15           C  
ATOM   2016  CD  GLU A 129       2.207  18.542 -15.985  1.00  1.15           C  
ATOM   2017  OE1 GLU A 129       2.749  19.303 -16.746  1.00  1.15           O  
ATOM   2018  OE2 GLU A 129       1.608  17.577 -16.345  1.00  1.15           O  
ATOM   2019  H   GLU A 129       4.453  21.012 -12.902  1.00  1.15           H  
ATOM   2020  HA  GLU A 129       3.149  18.458 -12.027  1.00  1.15           H  
ATOM   2021 1HB  GLU A 129       4.273  19.267 -14.686  1.00  1.15           H  
ATOM   2022 2HB  GLU A 129       3.989  17.594 -14.277  1.00  1.15           H  
ATOM   2023 1HG  GLU A 129       1.661  18.168 -14.022  1.00  1.15           H  
ATOM   2024 2HG  GLU A 129       2.050  19.814 -14.380  1.00  1.15           H  
ATOM   2025  N   LEU A 130       5.259  17.131 -11.837  1.00  1.18           N  
ATOM   2026  CA  LEU A 130       6.521  16.449 -11.631  1.00  1.18           C  
ATOM   2027  C   LEU A 130       6.746  15.412 -12.714  1.00  1.18           C  
ATOM   2028  O   LEU A 130       5.861  14.614 -13.046  1.00  1.18           O  
ATOM   2029  CB  LEU A 130       6.589  15.770 -10.268  1.00  1.18           C  
ATOM   2030  CG  LEU A 130       6.488  16.649  -9.048  1.00  1.18           C  
ATOM   2031  CD1 LEU A 130       6.518  15.761  -7.807  1.00  1.18           C  
ATOM   2032  CD2 LEU A 130       7.647  17.635  -9.057  1.00  1.18           C  
ATOM   2033  H   LEU A 130       4.380  16.627 -11.711  1.00  1.18           H  
ATOM   2034  HA  LEU A 130       7.329  17.173 -11.692  1.00  1.18           H  
ATOM   2035 1HB  LEU A 130       5.791  15.032 -10.210  1.00  1.18           H  
ATOM   2036 2HB  LEU A 130       7.548  15.255 -10.206  1.00  1.18           H  
ATOM   2037  HG  LEU A 130       5.542  17.195  -9.057  1.00  1.18           H  
ATOM   2038 1HD1 LEU A 130       6.443  16.376  -6.910  1.00  1.18           H  
ATOM   2039 2HD1 LEU A 130       5.684  15.070  -7.840  1.00  1.18           H  
ATOM   2040 3HD1 LEU A 130       7.453  15.199  -7.783  1.00  1.18           H  
ATOM   2041 1HD2 LEU A 130       7.592  18.276  -8.178  1.00  1.18           H  
ATOM   2042 2HD2 LEU A 130       8.594  17.090  -9.053  1.00  1.18           H  
ATOM   2043 3HD2 LEU A 130       7.584  18.240  -9.951  1.00  1.18           H  
ATOM   2044  N   TYR A 131       7.972  15.402 -13.219  1.00  1.23           N  
ATOM   2045  CA  TYR A 131       8.429  14.467 -14.229  1.00  1.23           C  
ATOM   2046  C   TYR A 131       9.535  13.641 -13.652  1.00  1.23           C  
ATOM   2047  O   TYR A 131      10.545  14.152 -13.158  1.00  1.23           O  
ATOM   2048  CB  TYR A 131       8.880  15.204 -15.463  1.00  1.23           C  
ATOM   2049  CG  TYR A 131       7.779  15.866 -16.089  1.00  1.23           C  
ATOM   2050  CD1 TYR A 131       7.329  17.056 -15.590  1.00  1.23           C  
ATOM   2051  CD2 TYR A 131       7.191  15.290 -17.180  1.00  1.23           C  
ATOM   2052  CE1 TYR A 131       6.270  17.645 -16.167  1.00  1.23           C  
ATOM   2053  CE2 TYR A 131       6.139  15.901 -17.757  1.00  1.23           C  
ATOM   2054  CZ  TYR A 131       5.671  17.080 -17.231  1.00  1.23           C  
ATOM   2055  OH  TYR A 131       4.604  17.664 -17.782  1.00  1.23           O  
ATOM   2056  H   TYR A 131       8.634  16.091 -12.875  1.00  1.23           H  
ATOM   2057  HA  TYR A 131       7.611  13.792 -14.492  1.00  1.23           H  
ATOM   2058 1HB  TYR A 131       9.648  15.942 -15.215  1.00  1.23           H  
ATOM   2059 2HB  TYR A 131       9.280  14.501 -16.165  1.00  1.23           H  
ATOM   2060  HD1 TYR A 131       7.809  17.517 -14.721  1.00  1.23           H  
ATOM   2061  HD2 TYR A 131       7.563  14.343 -17.570  1.00  1.23           H  
ATOM   2062  HE1 TYR A 131       5.900  18.557 -15.782  1.00  1.23           H  
ATOM   2063  HE2 TYR A 131       5.655  15.451 -18.613  1.00  1.23           H  
ATOM   2064  HH  TYR A 131       4.194  18.328 -17.196  1.00  1.23           H  
ATOM   2065  N   ILE A 132       9.311  12.355 -13.666  1.00  1.29           N  
ATOM   2066  CA  ILE A 132      10.223  11.441 -13.039  1.00  1.29           C  
ATOM   2067  C   ILE A 132      10.792  10.470 -14.057  1.00  1.29           C  
ATOM   2068  O   ILE A 132      10.044   9.840 -14.803  1.00  1.29           O  
ATOM   2069  CB  ILE A 132       9.458  10.771 -11.924  1.00  1.29           C  
ATOM   2070  CG1 ILE A 132       8.903  11.837 -10.963  1.00  1.29           C  
ATOM   2071  CG2 ILE A 132      10.247   9.844 -11.264  1.00  1.29           C  
ATOM   2072  CD1 ILE A 132       7.476  12.251 -11.260  1.00  1.29           C  
ATOM   2073  H   ILE A 132       8.452  11.999 -14.095  1.00  1.29           H  
ATOM   2074  HA  ILE A 132      11.046  11.999 -12.610  1.00  1.29           H  
ATOM   2075  HB  ILE A 132       8.659  10.291 -12.337  1.00  1.29           H  
ATOM   2076 1HG1 ILE A 132       8.939  11.459  -9.969  1.00  1.29           H  
ATOM   2077 2HG1 ILE A 132       9.528  12.711 -11.016  1.00  1.29           H  
ATOM   2078 1HG2 ILE A 132       9.668   9.362 -10.492  1.00  1.29           H  
ATOM   2079 2HG2 ILE A 132      10.561   9.119 -11.999  1.00  1.29           H  
ATOM   2080 3HG2 ILE A 132      11.106  10.346 -10.833  1.00  1.29           H  
ATOM   2081 1HD1 ILE A 132       7.157  12.987 -10.542  1.00  1.29           H  
ATOM   2082 2HD1 ILE A 132       7.398  12.652 -12.246  1.00  1.29           H  
ATOM   2083 3HD1 ILE A 132       6.838  11.420 -11.208  1.00  1.29           H  
ATOM   2084  N   PHE A 133      12.121  10.394 -14.133  1.00  1.35           N  
ATOM   2085  CA  PHE A 133      12.741   9.573 -15.166  1.00  1.35           C  
ATOM   2086  C   PHE A 133      13.702   8.522 -14.626  1.00  1.35           C  
ATOM   2087  O   PHE A 133      14.546   8.809 -13.778  1.00  1.35           O  
ATOM   2088  CB  PHE A 133      13.576  10.497 -16.045  1.00  1.35           C  
ATOM   2089  CG  PHE A 133      12.824  11.625 -16.656  1.00  1.35           C  
ATOM   2090  CD1 PHE A 133      12.644  12.796 -15.923  1.00  1.35           C  
ATOM   2091  CD2 PHE A 133      12.330  11.564 -17.924  1.00  1.35           C  
ATOM   2092  CE1 PHE A 133      11.977  13.862 -16.458  1.00  1.35           C  
ATOM   2093  CE2 PHE A 133      11.648  12.628 -18.470  1.00  1.35           C  
ATOM   2094  CZ  PHE A 133      11.472  13.781 -17.737  1.00  1.35           C  
ATOM   2095  H   PHE A 133      12.690  10.943 -13.488  1.00  1.35           H  
ATOM   2096  HA  PHE A 133      11.966   9.073 -15.746  1.00  1.35           H  
ATOM   2097 1HB  PHE A 133      14.392  10.915 -15.454  1.00  1.35           H  
ATOM   2098 2HB  PHE A 133      14.028   9.928 -16.839  1.00  1.35           H  
ATOM   2099  HD1 PHE A 133      13.046  12.859 -14.902  1.00  1.35           H  
ATOM   2100  HD2 PHE A 133      12.490  10.665 -18.505  1.00  1.35           H  
ATOM   2101  HE1 PHE A 133      11.846  14.772 -15.866  1.00  1.35           H  
ATOM   2102  HE2 PHE A 133      11.257  12.562 -19.485  1.00  1.35           H  
ATOM   2103  HZ  PHE A 133      10.937  14.629 -18.168  1.00  1.35           H  
ATOM   2104  N   ALA A 134      13.642   7.311 -15.173  1.00  1.42           N  
ATOM   2105  CA  ALA A 134      14.610   6.275 -14.805  1.00  1.42           C  
ATOM   2106  C   ALA A 134      16.058   6.679 -15.165  1.00  1.42           C  
ATOM   2107  O   ALA A 134      17.008   6.269 -14.500  1.00  1.42           O  
ATOM   2108  CB  ALA A 134      14.247   4.952 -15.456  1.00  1.42           C  
ATOM   2109  H   ALA A 134      12.889   7.086 -15.828  1.00  1.42           H  
ATOM   2110  HA  ALA A 134      14.563   6.142 -13.729  1.00  1.42           H  
ATOM   2111 1HB  ALA A 134      14.953   4.189 -15.128  1.00  1.42           H  
ATOM   2112 2HB  ALA A 134      13.239   4.669 -15.146  1.00  1.42           H  
ATOM   2113 3HB  ALA A 134      14.285   5.030 -16.525  1.00  1.42           H  
ATOM   2114  N   ASN A 135      16.225   7.456 -16.243  1.00  1.47           N  
ATOM   2115  CA  ASN A 135      17.552   7.863 -16.708  1.00  1.47           C  
ATOM   2116  C   ASN A 135      17.628   9.393 -16.907  1.00  1.47           C  
ATOM   2117  O   ASN A 135      16.609  10.020 -17.202  1.00  1.47           O  
ATOM   2118  CB  ASN A 135      17.902   7.195 -18.027  1.00  1.47           C  
ATOM   2119  CG  ASN A 135      17.927   5.706 -17.976  1.00  1.47           C  
ATOM   2120  OD1 ASN A 135      18.774   5.066 -17.339  1.00  1.47           O  
ATOM   2121  ND2 ASN A 135      16.996   5.139 -18.680  1.00  1.47           N  
ATOM   2122  H   ASN A 135      15.406   7.766 -16.741  1.00  1.47           H  
ATOM   2123  HA  ASN A 135      18.260   7.537 -15.962  1.00  1.47           H  
ATOM   2124 1HB  ASN A 135      17.180   7.498 -18.766  1.00  1.47           H  
ATOM   2125 2HB  ASN A 135      18.869   7.545 -18.378  1.00  1.47           H  
ATOM   2126 1HD2 ASN A 135      16.928   4.142 -18.737  1.00  1.47           H  
ATOM   2127 2HD2 ASN A 135      16.356   5.730 -19.190  1.00  1.47           H  
ATOM   2128  N   PRO A 136      18.822  10.013 -16.774  1.00  1.50           N  
ATOM   2129  CA  PRO A 136      19.120  11.418 -17.057  1.00  1.50           C  
ATOM   2130  C   PRO A 136      18.842  11.835 -18.502  1.00  1.50           C  
ATOM   2131  O   PRO A 136      18.920  11.027 -19.425  1.00  1.50           O  
ATOM   2132  CB  PRO A 136      20.625  11.506 -16.786  1.00  1.50           C  
ATOM   2133  CG  PRO A 136      20.918  10.398 -15.816  1.00  1.50           C  
ATOM   2134  CD  PRO A 136      19.978   9.281 -16.184  1.00  1.50           C  
ATOM   2135  HA  PRO A 136      18.559  12.053 -16.357  1.00  1.50           H  
ATOM   2136 1HB  PRO A 136      21.178  11.412 -17.734  1.00  1.50           H  
ATOM   2137 2HB  PRO A 136      20.868  12.498 -16.377  1.00  1.50           H  
ATOM   2138 1HG  PRO A 136      21.976  10.102 -15.893  1.00  1.50           H  
ATOM   2139 2HG  PRO A 136      20.764  10.755 -14.786  1.00  1.50           H  
ATOM   2140 1HD  PRO A 136      20.437   8.592 -16.906  1.00  1.50           H  
ATOM   2141 2HD  PRO A 136      19.722   8.799 -15.232  1.00  1.50           H  
ATOM   2142  N   TYR A 137      18.507  13.109 -18.676  1.00  1.48           N  
ATOM   2143  CA  TYR A 137      18.260  13.713 -19.987  1.00  1.48           C  
ATOM   2144  C   TYR A 137      19.533  13.736 -20.842  1.00  1.48           C  
ATOM   2145  O   TYR A 137      20.602  14.099 -20.351  1.00  1.48           O  
ATOM   2146  CB  TYR A 137      17.798  15.169 -19.815  1.00  1.48           C  
ATOM   2147  CG  TYR A 137      17.356  15.900 -21.101  1.00  1.48           C  
ATOM   2148  CD1 TYR A 137      16.062  15.769 -21.551  1.00  1.48           C  
ATOM   2149  CD2 TYR A 137      18.256  16.670 -21.836  1.00  1.48           C  
ATOM   2150  CE1 TYR A 137      15.648  16.409 -22.710  1.00  1.48           C  
ATOM   2151  CE2 TYR A 137      17.839  17.302 -23.007  1.00  1.48           C  
ATOM   2152  CZ  TYR A 137      16.538  17.171 -23.441  1.00  1.48           C  
ATOM   2153  OH  TYR A 137      16.099  17.793 -24.606  1.00  1.48           O  
ATOM   2154  H   TYR A 137      18.443  13.699 -17.860  1.00  1.48           H  
ATOM   2155  HA  TYR A 137      17.505  13.130 -20.514  1.00  1.48           H  
ATOM   2156 1HB  TYR A 137      16.962  15.195 -19.115  1.00  1.48           H  
ATOM   2157 2HB  TYR A 137      18.606  15.746 -19.367  1.00  1.48           H  
ATOM   2158  HD1 TYR A 137      15.355  15.164 -20.987  1.00  1.48           H  
ATOM   2159  HD2 TYR A 137      19.287  16.775 -21.497  1.00  1.48           H  
ATOM   2160  HE1 TYR A 137      14.618  16.301 -23.052  1.00  1.48           H  
ATOM   2161  HE2 TYR A 137      18.536  17.902 -23.579  1.00  1.48           H  
ATOM   2162  HH  TYR A 137      16.846  17.933 -25.242  1.00  1.48           H  
ATOM   2163  N   ASP A 138      19.403  13.387 -22.117  1.00  1.44           N  
ATOM   2164  CA  ASP A 138      20.482  13.485 -23.103  1.00  1.44           C  
ATOM   2165  C   ASP A 138      19.867  13.798 -24.446  1.00  1.44           C  
ATOM   2166  O   ASP A 138      19.271  12.933 -25.087  1.00  1.44           O  
ATOM   2167  CB  ASP A 138      21.349  12.230 -23.202  1.00  1.44           C  
ATOM   2168  CG  ASP A 138      22.552  12.421 -24.209  1.00  1.44           C  
ATOM   2169  OD1 ASP A 138      22.514  13.334 -25.043  1.00  1.44           O  
ATOM   2170  OD2 ASP A 138      23.495  11.667 -24.111  1.00  1.44           O  
ATOM   2171  H   ASP A 138      18.502  13.058 -22.422  1.00  1.44           H  
ATOM   2172  HA  ASP A 138      21.131  14.316 -22.826  1.00  1.44           H  
ATOM   2173 1HB  ASP A 138      21.748  11.985 -22.213  1.00  1.44           H  
ATOM   2174 2HB  ASP A 138      20.742  11.382 -23.532  1.00  1.44           H  
ATOM   2175  N   ASP A 139      20.043  15.041 -24.883  1.00  1.37           N  
ATOM   2176  CA  ASP A 139      19.385  15.596 -26.060  1.00  1.37           C  
ATOM   2177  C   ASP A 139      19.715  14.803 -27.327  1.00  1.37           C  
ATOM   2178  O   ASP A 139      18.905  14.740 -28.261  1.00  1.37           O  
ATOM   2179  CB  ASP A 139      19.830  17.055 -26.247  1.00  1.37           C  
ATOM   2180  CG  ASP A 139      18.899  17.909 -27.124  1.00  1.37           C  
ATOM   2181  OD1 ASP A 139      17.771  18.147 -26.715  1.00  1.37           O  
ATOM   2182  OD2 ASP A 139      19.321  18.329 -28.175  1.00  1.37           O  
ATOM   2183  H   ASP A 139      20.622  15.650 -24.324  1.00  1.37           H  
ATOM   2184  HA  ASP A 139      18.314  15.590 -25.894  1.00  1.37           H  
ATOM   2185 1HB  ASP A 139      19.942  17.529 -25.282  1.00  1.37           H  
ATOM   2186 2HB  ASP A 139      20.817  17.056 -26.712  1.00  1.37           H  
ATOM   2187  N   ALA A 140      20.901  14.186 -27.353  1.00  1.29           N  
ATOM   2188  CA  ALA A 140      21.391  13.447 -28.509  1.00  1.29           C  
ATOM   2189  C   ALA A 140      20.493  12.272 -28.882  1.00  1.29           C  
ATOM   2190  O   ALA A 140      20.529  11.798 -30.019  1.00  1.29           O  
ATOM   2191  CB  ALA A 140      22.792  12.932 -28.235  1.00  1.29           C  
ATOM   2192  H   ALA A 140      21.492  14.193 -26.510  1.00  1.29           H  
ATOM   2193  HA  ALA A 140      21.419  14.131 -29.355  1.00  1.29           H  
ATOM   2194 1HB  ALA A 140      23.167  12.408 -29.111  1.00  1.29           H  
ATOM   2195 2HB  ALA A 140      23.447  13.768 -27.998  1.00  1.29           H  
ATOM   2196 3HB  ALA A 140      22.763  12.247 -27.387  1.00  1.29           H  
ATOM   2197  N   HIS A 141      19.734  11.764 -27.914  1.00  1.23           N  
ATOM   2198  CA  HIS A 141      18.904  10.596 -28.130  1.00  1.23           C  
ATOM   2199  C   HIS A 141      17.403  10.849 -28.152  1.00  1.23           C  
ATOM   2200  O   HIS A 141      16.624   9.910 -27.996  1.00  1.23           O  
ATOM   2201  CB  HIS A 141      19.271   9.563 -27.082  1.00  1.23           C  
ATOM   2202  CG  HIS A 141      20.662   9.080 -27.274  1.00  1.23           C  
ATOM   2203  ND1 HIS A 141      20.991   8.144 -28.234  1.00  1.23           N  
ATOM   2204  CD2 HIS A 141      21.822   9.430 -26.677  1.00  1.23           C  
ATOM   2205  CE1 HIS A 141      22.289   7.921 -28.202  1.00  1.23           C  
ATOM   2206  NE2 HIS A 141      22.821   8.686 -27.268  1.00  1.23           N  
ATOM   2207  H   HIS A 141      19.719  12.212 -26.993  1.00  1.23           H  
ATOM   2208  HA  HIS A 141      19.155  10.168 -29.099  1.00  1.23           H  
ATOM   2209 1HB  HIS A 141      19.188  10.004 -26.083  1.00  1.23           H  
ATOM   2210 2HB  HIS A 141      18.591   8.710 -27.135  1.00  1.23           H  
ATOM   2211  HD1 HIS A 141      20.357   7.692 -28.868  1.00  1.23           H  
ATOM   2212  HD2 HIS A 141      22.063  10.134 -25.882  1.00  1.23           H  
ATOM   2213  HE1 HIS A 141      22.741   7.203 -28.884  1.00  1.23           H  
ATOM   2214  N   PHE A 142      16.968  12.088 -28.370  1.00  1.19           N  
ATOM   2215  CA  PHE A 142      15.516  12.298 -28.440  1.00  1.19           C  
ATOM   2216  C   PHE A 142      14.966  12.511 -29.838  1.00  1.19           C  
ATOM   2217  O   PHE A 142      15.564  13.204 -30.665  1.00  1.19           O  
ATOM   2218  CB  PHE A 142      15.084  13.494 -27.639  1.00  1.19           C  
ATOM   2219  CG  PHE A 142      15.146  13.360 -26.198  1.00  1.19           C  
ATOM   2220  CD1 PHE A 142      16.290  13.578 -25.563  1.00  1.19           C  
ATOM   2221  CD2 PHE A 142      14.027  13.068 -25.467  1.00  1.19           C  
ATOM   2222  CE1 PHE A 142      16.355  13.510 -24.220  1.00  1.19           C  
ATOM   2223  CE2 PHE A 142      14.073  13.008 -24.130  1.00  1.19           C  
ATOM   2224  CZ  PHE A 142      15.260  13.232 -23.505  1.00  1.19           C  
ATOM   2225  H   PHE A 142      17.624  12.870 -28.473  1.00  1.19           H  
ATOM   2226  HA  PHE A 142      15.020  11.422 -28.026  1.00  1.19           H  
ATOM   2227 1HB  PHE A 142      15.689  14.357 -27.925  1.00  1.19           H  
ATOM   2228 2HB  PHE A 142      14.076  13.702 -27.911  1.00  1.19           H  
ATOM   2229  HD1 PHE A 142      17.162  13.807 -26.149  1.00  1.19           H  
ATOM   2230  HD2 PHE A 142      13.113  12.893 -25.963  1.00  1.19           H  
ATOM   2231  HE1 PHE A 142      17.275  13.697 -23.723  1.00  1.19           H  
ATOM   2232  HE2 PHE A 142      13.173  12.783 -23.563  1.00  1.19           H  
ATOM   2233  HZ  PHE A 142      15.328  13.196 -22.433  1.00  1.19           H  
ATOM   2234  N   LYS A 143      13.776  11.959 -30.067  1.00  1.17           N  
ATOM   2235  CA  LYS A 143      13.051  12.156 -31.313  1.00  1.17           C  
ATOM   2236  C   LYS A 143      11.617  12.593 -31.036  1.00  1.17           C  
ATOM   2237  O   LYS A 143      10.857  11.893 -30.359  1.00  1.17           O  
ATOM   2238  CB  LYS A 143      13.042  10.864 -32.140  1.00  1.17           C  
ATOM   2239  CG  LYS A 143      14.429  10.331 -32.525  1.00  1.17           C  
ATOM   2240  CD  LYS A 143      15.124  11.212 -33.551  1.00  1.17           C  
ATOM   2241  CE  LYS A 143      16.498  10.657 -33.913  1.00  1.17           C  
ATOM   2242  NZ  LYS A 143      17.197  11.510 -34.917  1.00  1.17           N  
ATOM   2243  H   LYS A 143      13.367  11.369 -29.341  1.00  1.17           H  
ATOM   2244  HA  LYS A 143      13.539  12.944 -31.887  1.00  1.17           H  
ATOM   2245 1HB  LYS A 143      12.531  10.080 -31.577  1.00  1.17           H  
ATOM   2246 2HB  LYS A 143      12.473  11.023 -33.060  1.00  1.17           H  
ATOM   2247 1HG  LYS A 143      15.053  10.263 -31.642  1.00  1.17           H  
ATOM   2248 2HG  LYS A 143      14.322   9.334 -32.951  1.00  1.17           H  
ATOM   2249 1HD  LYS A 143      14.513  11.268 -34.454  1.00  1.17           H  
ATOM   2250 2HD  LYS A 143      15.242  12.219 -33.147  1.00  1.17           H  
ATOM   2251 1HE  LYS A 143      17.106  10.607 -33.009  1.00  1.17           H  
ATOM   2252 2HE  LYS A 143      16.389   9.661 -34.311  1.00  1.17           H  
ATOM   2253 1HZ  LYS A 143      18.102  11.114 -35.126  1.00  1.17           H  
ATOM   2254 2HZ  LYS A 143      16.645  11.554 -35.762  1.00  1.17           H  
ATOM   2255 3HZ  LYS A 143      17.314  12.442 -34.540  1.00  1.17           H  
ATOM   2256  N   GLY A 144      11.243  13.774 -31.527  1.00  1.18           N  
ATOM   2257  CA  GLY A 144       9.886  14.276 -31.302  1.00  1.18           C  
ATOM   2258  C   GLY A 144       8.962  13.648 -32.312  1.00  1.18           C  
ATOM   2259  O   GLY A 144       9.414  13.258 -33.379  1.00  1.18           O  
ATOM   2260  H   GLY A 144      11.899  14.328 -32.062  1.00  1.18           H  
ATOM   2261 1HA  GLY A 144       9.542  14.054 -30.301  1.00  1.18           H  
ATOM   2262 2HA  GLY A 144       9.868  15.361 -31.412  1.00  1.18           H  
ATOM   2263  N   TRP A 145       7.683  13.537 -32.004  1.00  1.21           N  
ATOM   2264  CA  TRP A 145       6.739  13.059 -33.011  1.00  1.21           C  
ATOM   2265  C   TRP A 145       5.797  14.193 -33.390  1.00  1.21           C  
ATOM   2266  O   TRP A 145       5.402  14.983 -32.534  1.00  1.21           O  
ATOM   2267  CB  TRP A 145       5.890  11.892 -32.494  1.00  1.21           C  
ATOM   2268  CG  TRP A 145       6.563  10.574 -32.245  1.00  1.21           C  
ATOM   2269  CD1 TRP A 145       7.882  10.302 -32.269  1.00  1.21           C  
ATOM   2270  CD2 TRP A 145       5.904   9.305 -31.933  1.00  1.21           C  
ATOM   2271  NE1 TRP A 145       8.100   8.986 -31.980  1.00  1.21           N  
ATOM   2272  CE2 TRP A 145       6.904   8.361 -31.777  1.00  1.21           C  
ATOM   2273  CE3 TRP A 145       4.565   8.910 -31.780  1.00  1.21           C  
ATOM   2274  CZ2 TRP A 145       6.630   7.045 -31.470  1.00  1.21           C  
ATOM   2275  CZ3 TRP A 145       4.291   7.588 -31.460  1.00  1.21           C  
ATOM   2276  CH2 TRP A 145       5.297   6.676 -31.303  1.00  1.21           C  
ATOM   2277  H   TRP A 145       7.347  13.803 -31.076  1.00  1.21           H  
ATOM   2278  HA  TRP A 145       7.280  12.744 -33.904  1.00  1.21           H  
ATOM   2279 1HB  TRP A 145       5.504  12.202 -31.538  1.00  1.21           H  
ATOM   2280 2HB  TRP A 145       5.049  11.730 -33.168  1.00  1.21           H  
ATOM   2281  HD1 TRP A 145       8.669  11.006 -32.480  1.00  1.21           H  
ATOM   2282  HE1 TRP A 145       9.024   8.574 -31.954  1.00  1.21           H  
ATOM   2283  HE3 TRP A 145       3.756   9.617 -31.912  1.00  1.21           H  
ATOM   2284  HZ2 TRP A 145       7.420   6.319 -31.360  1.00  1.21           H  
ATOM   2285  HZ3 TRP A 145       3.250   7.293 -31.345  1.00  1.21           H  
ATOM   2286  HH2 TRP A 145       5.046   5.642 -31.055  1.00  1.21           H  
ATOM   2287  N   SER A 146       5.377  14.238 -34.644  1.00  1.29           N  
ATOM   2288  CA  SER A 146       4.354  15.208 -35.035  1.00  1.29           C  
ATOM   2289  C   SER A 146       3.095  15.018 -34.217  1.00  1.29           C  
ATOM   2290  O   SER A 146       2.651  13.893 -34.009  1.00  1.29           O  
ATOM   2291  CB  SER A 146       3.982  15.064 -36.500  1.00  1.29           C  
ATOM   2292  OG  SER A 146       2.832  15.863 -36.816  1.00  1.29           O  
ATOM   2293  H   SER A 146       5.792  13.605 -35.331  1.00  1.29           H  
ATOM   2294  HA  SER A 146       4.744  16.212 -34.859  1.00  1.29           H  
ATOM   2295 1HB  SER A 146       4.830  15.372 -37.121  1.00  1.29           H  
ATOM   2296 2HB  SER A 146       3.785  14.023 -36.722  1.00  1.29           H  
ATOM   2297  HG  SER A 146       3.172  16.765 -36.925  1.00  1.29           H  
ATOM   2298  N   HIS A 147       2.434  16.115 -33.844  1.00  1.43           N  
ATOM   2299  CA  HIS A 147       1.175  16.021 -33.098  1.00  1.43           C  
ATOM   2300  C   HIS A 147       0.117  15.246 -33.885  1.00  1.43           C  
ATOM   2301  O   HIS A 147      -0.820  14.702 -33.307  1.00  1.43           O  
ATOM   2302  CB  HIS A 147       0.631  17.393 -32.709  1.00  1.43           C  
ATOM   2303  CG  HIS A 147      -0.520  17.359 -31.692  1.00  1.43           C  
ATOM   2304  ND1 HIS A 147      -0.369  16.868 -30.405  1.00  1.43           N  
ATOM   2305  CD2 HIS A 147      -1.798  17.808 -31.769  1.00  1.43           C  
ATOM   2306  CE1 HIS A 147      -1.512  17.006 -29.743  1.00  1.43           C  
ATOM   2307  NE2 HIS A 147      -2.387  17.577 -30.547  1.00  1.43           N  
ATOM   2308  H   HIS A 147       2.829  17.020 -34.050  1.00  1.43           H  
ATOM   2309  HA  HIS A 147       1.351  15.485 -32.172  1.00  1.43           H  
ATOM   2310 1HB  HIS A 147       1.420  17.982 -32.291  1.00  1.43           H  
ATOM   2311 2HB  HIS A 147       0.280  17.908 -33.601  1.00  1.43           H  
ATOM   2312  HD2 HIS A 147      -2.268  18.279 -32.632  1.00  1.43           H  
ATOM   2313  HE1 HIS A 147      -1.692  16.712 -28.709  1.00  1.43           H  
ATOM   2314  HE2 HIS A 147      -3.357  17.827 -30.309  1.00  1.43           H  
ATOM   2315  N   SER A 148       0.248  15.180 -35.215  1.00  1.67           N  
ATOM   2316  CA  SER A 148      -0.727  14.457 -36.019  1.00  1.67           C  
ATOM   2317  C   SER A 148      -0.766  12.962 -35.677  1.00  1.67           C  
ATOM   2318  O   SER A 148      -1.789  12.293 -35.856  1.00  1.67           O  
ATOM   2319  CB  SER A 148      -0.400  14.644 -37.492  1.00  1.67           C  
ATOM   2320  OG  SER A 148       0.866  14.090 -37.821  1.00  1.67           O  
ATOM   2321  H   SER A 148       1.059  15.595 -35.679  1.00  1.67           H  
ATOM   2322  HA  SER A 148      -1.713  14.880 -35.821  1.00  1.67           H  
ATOM   2323 1HB  SER A 148      -1.172  14.163 -38.090  1.00  1.67           H  
ATOM   2324 2HB  SER A 148      -0.409  15.704 -37.738  1.00  1.67           H  
ATOM   2325  HG  SER A 148       1.530  14.727 -37.478  1.00  1.67           H  
ATOM   2326  N   GLN A 149       0.308  12.455 -35.080  1.00  2.00           N  
ATOM   2327  CA  GLN A 149       0.458  11.045 -34.779  1.00  2.00           C  
ATOM   2328  C   GLN A 149      -0.238  10.708 -33.467  1.00  2.00           C  
ATOM   2329  O   GLN A 149      -0.296   9.548 -33.060  1.00  2.00           O  
ATOM   2330  CB  GLN A 149       1.954  10.750 -34.681  1.00  2.00           C  
ATOM   2331  CG  GLN A 149       2.714  11.173 -35.947  1.00  2.00           C  
ATOM   2332  CD  GLN A 149       2.396  10.389 -37.203  1.00  2.00           C  
ATOM   2333  OE1 GLN A 149       2.743   9.195 -37.311  1.00  2.00           O  
ATOM   2334  NE2 GLN A 149       1.726  11.036 -38.170  1.00  2.00           N  
ATOM   2335  H   GLN A 149       1.095  13.065 -34.867  1.00  2.00           H  
ATOM   2336  HA  GLN A 149       0.008  10.460 -35.580  1.00  2.00           H  
ATOM   2337 1HB  GLN A 149       2.378  11.294 -33.844  1.00  2.00           H  
ATOM   2338 2HB  GLN A 149       2.116   9.689 -34.504  1.00  2.00           H  
ATOM   2339 1HG  GLN A 149       2.452  12.211 -36.138  1.00  2.00           H  
ATOM   2340 2HG  GLN A 149       3.784  11.100 -35.745  1.00  2.00           H  
ATOM   2341 1HE2 GLN A 149       1.480  10.560 -39.015  1.00  2.00           H  
ATOM   2342 2HE2 GLN A 149       1.444  12.016 -38.048  1.00  2.00           H  
ATOM   2343  N   PHE A 150      -0.751  11.748 -32.803  1.00  2.42           N  
ATOM   2344  CA  PHE A 150      -1.444  11.644 -31.537  1.00  2.42           C  
ATOM   2345  C   PHE A 150      -2.944  11.814 -31.694  1.00  2.42           C  
ATOM   2346  O   PHE A 150      -3.661  11.901 -30.696  1.00  2.42           O  
ATOM   2347  CB  PHE A 150      -0.835  12.671 -30.596  1.00  2.42           C  
ATOM   2348  CG  PHE A 150       0.524  12.287 -30.391  1.00  2.42           C  
ATOM   2349  CD1 PHE A 150       1.456  12.662 -31.259  1.00  2.42           C  
ATOM   2350  CD2 PHE A 150       0.858  11.523 -29.356  1.00  2.42           C  
ATOM   2351  CE1 PHE A 150       2.712  12.262 -31.125  1.00  2.42           C  
ATOM   2352  CE2 PHE A 150       2.145  11.083 -29.177  1.00  2.42           C  
ATOM   2353  CZ  PHE A 150       3.077  11.448 -30.080  1.00  2.42           C  
ATOM   2354  H   PHE A 150      -0.669  12.687 -33.190  1.00  2.42           H  
ATOM   2355  HA  PHE A 150      -1.260  10.651 -31.123  1.00  2.42           H  
ATOM   2356 1HB  PHE A 150      -0.866  13.672 -31.026  1.00  2.42           H  
ATOM   2357 2HB  PHE A 150      -1.357  12.679 -29.640  1.00  2.42           H  
ATOM   2358  HD1 PHE A 150       1.173  13.277 -32.096  1.00  2.42           H  
ATOM   2359  HD2 PHE A 150       0.075  11.268 -28.683  1.00  2.42           H  
ATOM   2360  HE1 PHE A 150       3.411  12.594 -31.860  1.00  2.42           H  
ATOM   2361  HE2 PHE A 150       2.414  10.450 -28.329  1.00  2.42           H  
ATOM   2362  HZ  PHE A 150       4.106  11.121 -29.967  1.00  2.42           H  
ATOM   2363  N   THR A 151      -3.430  11.839 -32.940  1.00  2.85           N  
ATOM   2364  CA  THR A 151      -4.859  11.979 -33.190  1.00  2.85           C  
ATOM   2365  C   THR A 151      -5.588  10.829 -32.465  1.00  2.85           C  
ATOM   2366  O   THR A 151      -5.150   9.687 -32.591  1.00  2.85           O  
ATOM   2367  CB  THR A 151      -5.121  11.919 -34.716  1.00  2.85           C  
ATOM   2368  OG1 THR A 151      -4.390  12.961 -35.372  1.00  2.85           O  
ATOM   2369  CG2 THR A 151      -6.563  12.067 -35.032  1.00  2.85           C  
ATOM   2370  H   THR A 151      -2.800  11.783 -33.745  1.00  2.85           H  
ATOM   2371  HA  THR A 151      -5.167  12.942 -32.805  1.00  2.85           H  
ATOM   2372  HB  THR A 151      -4.775  10.960 -35.099  1.00  2.85           H  
ATOM   2373  HG1 THR A 151      -3.457  12.674 -35.492  1.00  2.85           H  
ATOM   2374 1HG2 THR A 151      -6.706  12.016 -36.109  1.00  2.85           H  
ATOM   2375 2HG2 THR A 151      -7.098  11.263 -34.564  1.00  2.85           H  
ATOM   2376 3HG2 THR A 151      -6.922  13.024 -34.663  1.00  2.85           H  
ATOM   2377  N   VAL A 152      -6.665  11.069 -31.678  1.00  3.15           N  
ATOM   2378  CA  VAL A 152      -7.417  12.312 -31.423  1.00  3.15           C  
ATOM   2379  C   VAL A 152      -7.209  12.858 -30.008  1.00  3.15           C  
ATOM   2380  O   VAL A 152      -8.158  13.364 -29.414  1.00  3.15           O  
ATOM   2381  CB  VAL A 152      -8.933  12.060 -31.540  1.00  3.15           C  
ATOM   2382  CG1 VAL A 152      -9.342  11.671 -32.936  1.00  3.15           C  
ATOM   2383  CG2 VAL A 152      -9.307  10.972 -30.572  1.00  3.15           C  
ATOM   2384  H   VAL A 152      -7.024  10.257 -31.200  1.00  3.15           H  
ATOM   2385  HA  VAL A 152      -7.139  13.074 -32.139  1.00  3.15           H  
ATOM   2386  HB  VAL A 152      -9.463  12.979 -31.287  1.00  3.15           H  
ATOM   2387 1HG1 VAL A 152     -10.421  11.513 -32.965  1.00  3.15           H  
ATOM   2388 2HG1 VAL A 152      -9.079  12.466 -33.627  1.00  3.15           H  
ATOM   2389 3HG1 VAL A 152      -8.840  10.750 -33.217  1.00  3.15           H  
ATOM   2390 1HG2 VAL A 152     -10.381  10.796 -30.620  1.00  3.15           H  
ATOM   2391 2HG2 VAL A 152      -8.776  10.055 -30.832  1.00  3.15           H  
ATOM   2392 3HG2 VAL A 152      -9.032  11.278 -29.563  1.00  3.15           H  
ATOM   2393  N   LEU A 153      -5.999  12.749 -29.459  1.00  3.19           N  
ATOM   2394  CA  LEU A 153      -5.723  13.223 -28.094  1.00  3.19           C  
ATOM   2395  C   LEU A 153      -6.262  14.623 -27.843  1.00  3.19           C  
ATOM   2396  O   LEU A 153      -6.997  14.836 -26.873  1.00  3.19           O  
ATOM   2397  CB  LEU A 153      -4.201  13.218 -27.842  1.00  3.19           C  
ATOM   2398  CG  LEU A 153      -3.683  13.794 -26.487  1.00  3.19           C  
ATOM   2399  CD1 LEU A 153      -4.230  12.975 -25.317  1.00  3.19           C  
ATOM   2400  CD2 LEU A 153      -2.131  13.772 -26.514  1.00  3.19           C  
ATOM   2401  H   LEU A 153      -5.246  12.331 -29.995  1.00  3.19           H  
ATOM   2402  HA  LEU A 153      -6.198  12.540 -27.394  1.00  3.19           H  
ATOM   2403 1HB  LEU A 153      -3.847  12.188 -27.917  1.00  3.19           H  
ATOM   2404 2HB  LEU A 153      -3.722  13.787 -28.640  1.00  3.19           H  
ATOM   2405  HG  LEU A 153      -4.030  14.821 -26.366  1.00  3.19           H  
ATOM   2406 1HD1 LEU A 153      -3.859  13.389 -24.378  1.00  3.19           H  
ATOM   2407 2HD1 LEU A 153      -5.319  13.014 -25.324  1.00  3.19           H  
ATOM   2408 3HD1 LEU A 153      -3.911  11.956 -25.410  1.00  3.19           H  
ATOM   2409 1HD2 LEU A 153      -1.741  14.176 -25.577  1.00  3.19           H  
ATOM   2410 2HD2 LEU A 153      -1.786  12.751 -26.640  1.00  3.19           H  
ATOM   2411 3HD2 LEU A 153      -1.774  14.376 -27.348  1.00  3.19           H  
ATOM   2412  N   ASN A 154      -5.901  15.580 -28.695  1.00  2.95           N  
ATOM   2413  CA  ASN A 154      -6.440  16.918 -28.536  1.00  2.95           C  
ATOM   2414  C   ASN A 154      -6.205  17.774 -29.791  1.00  2.95           C  
ATOM   2415  O   ASN A 154      -5.095  18.268 -29.989  1.00  2.95           O  
ATOM   2416  CB  ASN A 154      -5.877  17.599 -27.316  1.00  2.95           C  
ATOM   2417  CG  ASN A 154      -6.570  18.901 -27.042  1.00  2.95           C  
ATOM   2418  OD1 ASN A 154      -6.980  19.669 -27.933  1.00  2.95           O  
ATOM   2419  ND2 ASN A 154      -6.741  19.176 -25.772  1.00  2.95           N  
ATOM   2420  H   ASN A 154      -5.287  15.355 -29.463  1.00  2.95           H  
ATOM   2421  HA  ASN A 154      -7.499  16.810 -28.348  1.00  2.95           H  
ATOM   2422 1HB  ASN A 154      -5.952  16.971 -26.433  1.00  2.95           H  
ATOM   2423 2HB  ASN A 154      -4.818  17.802 -27.481  1.00  2.95           H  
ATOM   2424 1HD2 ASN A 154      -7.204  20.023 -25.501  1.00  2.95           H  
ATOM   2425 2HD2 ASN A 154      -6.419  18.535 -25.077  1.00  2.95           H  
ATOM   2426  N   PRO A 155      -7.211  17.961 -30.666  1.00  2.56           N  
ATOM   2427  CA  PRO A 155      -7.130  18.685 -31.930  1.00  2.56           C  
ATOM   2428  C   PRO A 155      -7.119  20.210 -31.782  1.00  2.56           C  
ATOM   2429  O   PRO A 155      -6.946  20.924 -32.771  1.00  2.56           O  
ATOM   2430  CB  PRO A 155      -8.396  18.216 -32.648  1.00  2.56           C  
ATOM   2431  CG  PRO A 155      -9.386  17.949 -31.535  1.00  2.56           C  
ATOM   2432  CD  PRO A 155      -8.562  17.410 -30.384  1.00  2.56           C  
ATOM   2433  HA  PRO A 155      -6.232  18.350 -32.471  1.00  2.56           H  
ATOM   2434 1HB  PRO A 155      -8.743  19.004 -33.334  1.00  2.56           H  
ATOM   2435 2HB  PRO A 155      -8.180  17.329 -33.259  1.00  2.56           H  
ATOM   2436 1HG  PRO A 155      -9.909  18.891 -31.267  1.00  2.56           H  
ATOM   2437 2HG  PRO A 155     -10.159  17.243 -31.871  1.00  2.56           H  
ATOM   2438 1HD  PRO A 155      -8.985  17.849 -29.463  1.00  2.56           H  
ATOM   2439 2HD  PRO A 155      -8.555  16.303 -30.375  1.00  2.56           H  
ATOM   2440  N   ASP A 156      -7.391  20.698 -30.570  1.00  2.16           N  
ATOM   2441  CA  ASP A 156      -7.526  22.129 -30.303  1.00  2.16           C  
ATOM   2442  C   ASP A 156      -6.253  22.721 -29.703  1.00  2.16           C  
ATOM   2443  O   ASP A 156      -5.969  23.912 -29.845  1.00  2.16           O  
ATOM   2444  CB  ASP A 156      -8.689  22.367 -29.340  1.00  2.16           C  
ATOM   2445  CG  ASP A 156     -10.039  21.915 -29.902  1.00  2.16           C  
ATOM   2446  OD1 ASP A 156     -10.409  22.370 -30.958  1.00  2.16           O  
ATOM   2447  OD2 ASP A 156     -10.685  21.113 -29.266  1.00  2.16           O  
ATOM   2448  H   ASP A 156      -7.476  20.075 -29.776  1.00  2.16           H  
ATOM   2449  HA  ASP A 156      -7.731  22.639 -31.243  1.00  2.16           H  
ATOM   2450 1HB  ASP A 156      -8.500  21.832 -28.409  1.00  2.16           H  
ATOM   2451 2HB  ASP A 156      -8.746  23.428 -29.099  1.00  2.16           H  
ATOM   2452  N   ALA A 157      -5.519  21.877 -28.996  1.00  1.88           N  
ATOM   2453  CA  ALA A 157      -4.331  22.255 -28.239  1.00  1.88           C  
ATOM   2454  C   ALA A 157      -3.225  22.882 -29.088  1.00  1.88           C  
ATOM   2455  O   ALA A 157      -3.041  22.562 -30.266  1.00  1.88           O  
ATOM   2456  CB  ALA A 157      -3.807  21.046 -27.527  1.00  1.88           C  
ATOM   2457  H   ALA A 157      -5.847  20.919 -28.923  1.00  1.88           H  
ATOM   2458  HA  ALA A 157      -4.631  22.994 -27.495  1.00  1.88           H  
ATOM   2459 1HB  ALA A 157      -2.986  21.320 -26.930  1.00  1.88           H  
ATOM   2460 2HB  ALA A 157      -4.568  20.658 -26.898  1.00  1.88           H  
ATOM   2461 3HB  ALA A 157      -3.507  20.290 -28.252  1.00  1.88           H  
ATOM   2462  N   ARG A 158      -2.505  23.811 -28.462  1.00  1.71           N  
ATOM   2463  CA  ARG A 158      -1.404  24.554 -29.067  1.00  1.71           C  
ATOM   2464  C   ARG A 158      -0.081  23.828 -28.919  1.00  1.71           C  
ATOM   2465  O   ARG A 158       0.279  23.382 -27.836  1.00  1.71           O  
ATOM   2466  CB  ARG A 158      -1.280  25.932 -28.439  1.00  1.71           C  
ATOM   2467  CG  ARG A 158      -0.233  26.833 -29.084  1.00  1.71           C  
ATOM   2468  CD  ARG A 158      -0.269  28.214 -28.542  1.00  1.71           C  
ATOM   2469  NE  ARG A 158       0.136  28.267 -27.150  1.00  1.71           N  
ATOM   2470  CZ  ARG A 158       0.099  29.345 -26.378  1.00  1.71           C  
ATOM   2471  NH1 ARG A 158      -0.322  30.509 -26.796  1.00  1.71           N  
ATOM   2472  NH2 ARG A 158       0.488  29.230 -25.155  1.00  1.71           N  
ATOM   2473  H   ARG A 158      -2.703  23.966 -27.479  1.00  1.71           H  
ATOM   2474  HA  ARG A 158      -1.616  24.673 -30.130  1.00  1.71           H  
ATOM   2475 1HB  ARG A 158      -2.239  26.442 -28.486  1.00  1.71           H  
ATOM   2476 2HB  ARG A 158      -1.017  25.825 -27.380  1.00  1.71           H  
ATOM   2477 1HG  ARG A 158       0.760  26.424 -28.887  1.00  1.71           H  
ATOM   2478 2HG  ARG A 158      -0.399  26.875 -30.160  1.00  1.71           H  
ATOM   2479 1HD  ARG A 158       0.409  28.842 -29.116  1.00  1.71           H  
ATOM   2480 2HD  ARG A 158      -1.281  28.609 -28.615  1.00  1.71           H  
ATOM   2481  HE  ARG A 158       0.462  27.409 -26.678  1.00  1.71           H  
ATOM   2482 1HH1 ARG A 158      -0.639  30.637 -27.742  1.00  1.71           H  
ATOM   2483 2HH1 ARG A 158      -0.350  31.266 -26.104  1.00  1.71           H  
ATOM   2484 1HH2 ARG A 158       0.790  28.302 -24.822  1.00  1.71           H  
ATOM   2485 2HH2 ARG A 158       0.455  30.051 -24.555  1.00  1.71           H  
ATOM   2486  N   LEU A 159       0.670  23.728 -29.991  1.00  1.65           N  
ATOM   2487  CA  LEU A 159       1.922  23.011 -29.887  1.00  1.65           C  
ATOM   2488  C   LEU A 159       2.986  23.945 -29.344  1.00  1.65           C  
ATOM   2489  O   LEU A 159       2.946  25.139 -29.637  1.00  1.65           O  
ATOM   2490  CB  LEU A 159       2.268  22.466 -31.264  1.00  1.65           C  
ATOM   2491  CG  LEU A 159       1.151  21.581 -31.811  1.00  1.65           C  
ATOM   2492  CD1 LEU A 159       1.521  21.036 -33.151  1.00  1.65           C  
ATOM   2493  CD2 LEU A 159       0.835  20.545 -30.813  1.00  1.65           C  
ATOM   2494  H   LEU A 159       0.369  24.112 -30.877  1.00  1.65           H  
ATOM   2495  HA  LEU A 159       1.806  22.184 -29.198  1.00  1.65           H  
ATOM   2496 1HB  LEU A 159       2.434  23.295 -31.958  1.00  1.65           H  
ATOM   2497 2HB  LEU A 159       3.179  21.875 -31.195  1.00  1.65           H  
ATOM   2498  HG  LEU A 159       0.256  22.189 -31.955  1.00  1.65           H  
ATOM   2499 1HD1 LEU A 159       0.704  20.432 -33.537  1.00  1.65           H  
ATOM   2500 2HD1 LEU A 159       1.697  21.869 -33.819  1.00  1.65           H  
ATOM   2501 3HD1 LEU A 159       2.411  20.434 -33.076  1.00  1.65           H  
ATOM   2502 1HD2 LEU A 159       0.019  19.957 -31.170  1.00  1.65           H  
ATOM   2503 2HD2 LEU A 159       1.684  19.918 -30.624  1.00  1.65           H  
ATOM   2504 3HD2 LEU A 159       0.543  21.042 -29.911  1.00  1.65           H  
ATOM   2505  N   THR A 160       3.956  23.409 -28.598  1.00  1.65           N  
ATOM   2506  CA  THR A 160       5.019  24.261 -28.074  1.00  1.65           C  
ATOM   2507  C   THR A 160       6.343  24.103 -28.841  1.00  1.65           C  
ATOM   2508  O   THR A 160       6.588  24.836 -29.800  1.00  1.65           O  
ATOM   2509  CB  THR A 160       5.258  23.948 -26.581  1.00  1.65           C  
ATOM   2510  OG1 THR A 160       5.581  22.563 -26.445  1.00  1.65           O  
ATOM   2511  CG2 THR A 160       4.008  24.257 -25.760  1.00  1.65           C  
ATOM   2512  H   THR A 160       3.905  22.431 -28.314  1.00  1.65           H  
ATOM   2513  HA  THR A 160       4.707  25.301 -28.158  1.00  1.65           H  
ATOM   2514  HB  THR A 160       6.083  24.546 -26.214  1.00  1.65           H  
ATOM   2515  HG1 THR A 160       4.788  22.029 -26.683  1.00  1.65           H  
ATOM   2516 1HG2 THR A 160       4.192  24.028 -24.715  1.00  1.65           H  
ATOM   2517 2HG2 THR A 160       3.754  25.314 -25.859  1.00  1.65           H  
ATOM   2518 3HG2 THR A 160       3.175  23.654 -26.120  1.00  1.65           H  
ATOM   2519  N   HIS A 161       7.192  23.154 -28.449  1.00  1.68           N  
ATOM   2520  CA  HIS A 161       8.497  23.049 -29.100  1.00  1.68           C  
ATOM   2521  C   HIS A 161       8.908  21.628 -29.458  1.00  1.68           C  
ATOM   2522  O   HIS A 161       8.698  20.690 -28.692  1.00  1.68           O  
ATOM   2523  CB  HIS A 161       9.576  23.640 -28.185  1.00  1.68           C  
ATOM   2524  CG  HIS A 161       9.334  25.074 -27.809  1.00  1.68           C  
ATOM   2525  ND1 HIS A 161       9.649  26.128 -28.637  1.00  1.68           N  
ATOM   2526  CD2 HIS A 161       8.808  25.618 -26.688  1.00  1.68           C  
ATOM   2527  CE1 HIS A 161       9.319  27.261 -28.043  1.00  1.68           C  
ATOM   2528  NE2 HIS A 161       8.806  26.977 -26.858  1.00  1.68           N  
ATOM   2529  H   HIS A 161       6.923  22.560 -27.679  1.00  1.68           H  
ATOM   2530  HA  HIS A 161       8.486  23.624 -30.024  1.00  1.68           H  
ATOM   2531 1HB  HIS A 161       9.637  23.052 -27.270  1.00  1.68           H  
ATOM   2532 2HB  HIS A 161      10.545  23.575 -28.680  1.00  1.68           H  
ATOM   2533  HD1 HIS A 161      10.051  26.064 -29.550  1.00  1.68           H  
ATOM   2534  HD2 HIS A 161       8.424  25.183 -25.767  1.00  1.68           H  
ATOM   2535  HE1 HIS A 161       9.487  28.216 -28.540  1.00  1.68           H  
ATOM   2536  N   GLY A 162       9.508  21.486 -30.647  1.00  1.70           N  
ATOM   2537  CA  GLY A 162      10.058  20.213 -31.128  1.00  1.70           C  
ATOM   2538  C   GLY A 162       9.011  19.274 -31.728  1.00  1.70           C  
ATOM   2539  O   GLY A 162       9.334  18.158 -32.132  1.00  1.70           O  
ATOM   2540  H   GLY A 162       9.621  22.308 -31.224  1.00  1.70           H  
ATOM   2541 1HA  GLY A 162      10.827  20.417 -31.873  1.00  1.70           H  
ATOM   2542 2HA  GLY A 162      10.556  19.709 -30.300  1.00  1.70           H  
ATOM   2543  N   ILE A 163       7.767  19.736 -31.787  1.00  1.69           N  
ATOM   2544  CA  ILE A 163       6.657  18.925 -32.269  1.00  1.69           C  
ATOM   2545  C   ILE A 163       6.334  19.097 -33.751  1.00  1.69           C  
ATOM   2546  O   ILE A 163       6.348  18.132 -34.512  1.00  1.69           O  
ATOM   2547  CB  ILE A 163       5.396  19.272 -31.484  1.00  1.69           C  
ATOM   2548  CG1 ILE A 163       5.582  18.951 -29.990  1.00  1.69           C  
ATOM   2549  CG2 ILE A 163       4.265  18.500 -32.068  1.00  1.69           C  
ATOM   2550  CD1 ILE A 163       4.473  19.501 -29.095  1.00  1.69           C  
ATOM   2551  H   ILE A 163       7.590  20.666 -31.443  1.00  1.69           H  
ATOM   2552  HA  ILE A 163       6.900  17.875 -32.092  1.00  1.69           H  
ATOM   2553  HB  ILE A 163       5.188  20.336 -31.563  1.00  1.69           H  
ATOM   2554 1HG1 ILE A 163       5.633  17.874 -29.868  1.00  1.69           H  
ATOM   2555 2HG1 ILE A 163       6.527  19.377 -29.653  1.00  1.69           H  
ATOM   2556 1HG2 ILE A 163       3.378  18.740 -31.526  1.00  1.69           H  
ATOM   2557 2HG2 ILE A 163       4.134  18.754 -33.112  1.00  1.69           H  
ATOM   2558 3HG2 ILE A 163       4.480  17.433 -31.985  1.00  1.69           H  
ATOM   2559 1HD1 ILE A 163       4.686  19.231 -28.058  1.00  1.69           H  
ATOM   2560 2HD1 ILE A 163       4.431  20.582 -29.186  1.00  1.69           H  
ATOM   2561 3HD1 ILE A 163       3.520  19.079 -29.383  1.00  1.69           H  
ATOM   2562  N   GLU A 164       6.078  20.333 -34.177  1.00  1.65           N  
ATOM   2563  CA  GLU A 164       5.662  20.604 -35.555  1.00  1.65           C  
ATOM   2564  C   GLU A 164       6.702  20.173 -36.574  1.00  1.65           C  
ATOM   2565  O   GLU A 164       6.372  19.750 -37.680  1.00  1.65           O  
ATOM   2566  CB  GLU A 164       5.374  22.093 -35.734  1.00  1.65           C  
ATOM   2567  CG  GLU A 164       4.127  22.568 -35.041  1.00  1.65           C  
ATOM   2568  CD  GLU A 164       3.892  24.054 -35.162  1.00  1.65           C  
ATOM   2569  OE1 GLU A 164       4.808  24.756 -35.517  1.00  1.65           O  
ATOM   2570  OE2 GLU A 164       2.784  24.482 -34.927  1.00  1.65           O  
ATOM   2571  H   GLU A 164       6.119  21.097 -33.521  1.00  1.65           H  
ATOM   2572  HA  GLU A 164       4.746  20.046 -35.750  1.00  1.65           H  
ATOM   2573 1HB  GLU A 164       6.213  22.674 -35.351  1.00  1.65           H  
ATOM   2574 2HB  GLU A 164       5.276  22.319 -36.795  1.00  1.65           H  
ATOM   2575 1HG  GLU A 164       3.285  22.044 -35.485  1.00  1.65           H  
ATOM   2576 2HG  GLU A 164       4.186  22.294 -33.988  1.00  1.65           H  
ATOM   2577  N   ALA A 165       7.962  20.301 -36.197  1.00  1.60           N  
ATOM   2578  CA  ALA A 165       9.083  19.951 -37.048  1.00  1.60           C  
ATOM   2579  C   ALA A 165       9.432  18.466 -36.981  1.00  1.60           C  
ATOM   2580  O   ALA A 165      10.390  18.031 -37.624  1.00  1.60           O  
ATOM   2581  CB  ALA A 165      10.297  20.759 -36.645  1.00  1.60           C  
ATOM   2582  H   ALA A 165       8.145  20.654 -35.271  1.00  1.60           H  
ATOM   2583  HA  ALA A 165       8.811  20.187 -38.077  1.00  1.60           H  
ATOM   2584 1HB  ALA A 165      11.129  20.516 -37.306  1.00  1.60           H  
ATOM   2585 2HB  ALA A 165      10.068  21.821 -36.721  1.00  1.60           H  
ATOM   2586 3HB  ALA A 165      10.565  20.514 -35.618  1.00  1.60           H  
ATOM   2587  N   GLY A 166       8.727  17.693 -36.161  1.00  1.59           N  
ATOM   2588  CA  GLY A 166       9.117  16.311 -35.995  1.00  1.59           C  
ATOM   2589  C   GLY A 166       8.580  15.363 -37.079  1.00  1.59           C  
ATOM   2590  O   GLY A 166       7.694  15.716 -37.856  1.00  1.59           O  
ATOM   2591  H   GLY A 166       7.918  18.043 -35.652  1.00  1.59           H  
ATOM   2592 1HA  GLY A 166      10.204  16.293 -35.974  1.00  1.59           H  
ATOM   2593 2HA  GLY A 166       8.770  15.975 -35.016  1.00  1.59           H  
ATOM   2594  N   PRO A 167       9.118  14.134 -37.109  1.00  1.61           N  
ATOM   2595  CA  PRO A 167       8.781  12.985 -37.939  1.00  1.61           C  
ATOM   2596  C   PRO A 167       7.496  12.242 -37.574  1.00  1.61           C  
ATOM   2597  O   PRO A 167       6.828  12.535 -36.571  1.00  1.61           O  
ATOM   2598  CB  PRO A 167       9.997  12.075 -37.729  1.00  1.61           C  
ATOM   2599  CG  PRO A 167      10.511  12.416 -36.382  1.00  1.61           C  
ATOM   2600  CD  PRO A 167      10.335  13.899 -36.298  1.00  1.61           C  
ATOM   2601  HA  PRO A 167       8.739  13.304 -38.990  1.00  1.61           H  
ATOM   2602 1HB  PRO A 167       9.676  11.033 -37.776  1.00  1.61           H  
ATOM   2603 2HB  PRO A 167      10.724  12.220 -38.541  1.00  1.61           H  
ATOM   2604 1HG  PRO A 167       9.929  11.879 -35.611  1.00  1.61           H  
ATOM   2605 2HG  PRO A 167      11.555  12.091 -36.275  1.00  1.61           H  
ATOM   2606 1HD  PRO A 167      10.222  14.198 -35.282  1.00  1.61           H  
ATOM   2607 2HD  PRO A 167      11.201  14.388 -36.773  1.00  1.61           H  
ATOM   2608  N   ARG A 168       7.142  11.290 -38.439  1.00  1.68           N  
ATOM   2609  CA  ARG A 168       6.015  10.385 -38.204  1.00  1.68           C  
ATOM   2610  C   ARG A 168       6.464   9.307 -37.218  1.00  1.68           C  
ATOM   2611  O   ARG A 168       7.673   9.097 -37.050  1.00  1.68           O  
ATOM   2612  CB  ARG A 168       5.531   9.750 -39.496  1.00  1.68           C  
ATOM   2613  CG  ARG A 168       4.927  10.712 -40.511  1.00  1.68           C  
ATOM   2614  CD  ARG A 168       4.514  10.006 -41.773  1.00  1.68           C  
ATOM   2615  NE  ARG A 168       5.661   9.519 -42.534  1.00  1.68           N  
ATOM   2616  CZ  ARG A 168       5.615   8.658 -43.563  1.00  1.68           C  
ATOM   2617  NH1 ARG A 168       4.473   8.152 -43.984  1.00  1.68           N  
ATOM   2618  NH2 ARG A 168       6.753   8.335 -44.139  1.00  1.68           N  
ATOM   2619  H   ARG A 168       7.733  11.144 -39.268  1.00  1.68           H  
ATOM   2620  HA  ARG A 168       5.196  10.950 -37.765  1.00  1.68           H  
ATOM   2621 1HB  ARG A 168       6.366   9.250 -39.984  1.00  1.68           H  
ATOM   2622 2HB  ARG A 168       4.782   8.992 -39.270  1.00  1.68           H  
ATOM   2623 1HG  ARG A 168       4.055  11.200 -40.079  1.00  1.68           H  
ATOM   2624 2HG  ARG A 168       5.676  11.463 -40.773  1.00  1.68           H  
ATOM   2625 1HD  ARG A 168       3.886   9.153 -41.522  1.00  1.68           H  
ATOM   2626 2HD  ARG A 168       3.955  10.693 -42.405  1.00  1.68           H  
ATOM   2627  HE  ARG A 168       6.596   9.867 -42.290  1.00  1.68           H  
ATOM   2628 1HH1 ARG A 168       3.610   8.411 -43.530  1.00  1.68           H  
ATOM   2629 2HH1 ARG A 168       4.464   7.506 -44.759  1.00  1.68           H  
ATOM   2630 1HH2 ARG A 168       7.614   8.763 -43.761  1.00  1.68           H  
ATOM   2631 2HH2 ARG A 168       6.778   7.695 -44.915  1.00  1.68           H  
ATOM   2632  N   HIS A 169       5.528   8.620 -36.553  1.00  1.79           N  
ATOM   2633  CA  HIS A 169       5.977   7.634 -35.568  1.00  1.79           C  
ATOM   2634  C   HIS A 169       6.805   6.488 -36.151  1.00  1.79           C  
ATOM   2635  O   HIS A 169       7.712   5.982 -35.493  1.00  1.79           O  
ATOM   2636  CB  HIS A 169       4.779   7.030 -34.844  1.00  1.79           C  
ATOM   2637  CG  HIS A 169       3.945   6.110 -35.657  1.00  1.79           C  
ATOM   2638  ND1 HIS A 169       3.037   6.554 -36.584  1.00  1.79           N  
ATOM   2639  CD2 HIS A 169       3.871   4.754 -35.669  1.00  1.79           C  
ATOM   2640  CE1 HIS A 169       2.436   5.516 -37.143  1.00  1.79           C  
ATOM   2641  NE2 HIS A 169       2.923   4.408 -36.605  1.00  1.79           N  
ATOM   2642  H   HIS A 169       4.530   8.785 -36.713  1.00  1.79           H  
ATOM   2643  HA  HIS A 169       6.595   8.138 -34.826  1.00  1.79           H  
ATOM   2644 1HB  HIS A 169       5.139   6.458 -34.013  1.00  1.79           H  
ATOM   2645 2HB  HIS A 169       4.141   7.825 -34.465  1.00  1.79           H  
ATOM   2646  HD1 HIS A 169       2.854   7.526 -36.815  1.00  1.79           H  
ATOM   2647  HD2 HIS A 169       4.394   3.981 -35.105  1.00  1.79           H  
ATOM   2648  HE1 HIS A 169       1.677   5.666 -37.910  1.00  1.79           H  
ATOM   2649  N   THR A 170       6.569   6.128 -37.413  1.00  1.95           N  
ATOM   2650  CA  THR A 170       7.327   5.043 -38.027  1.00  1.95           C  
ATOM   2651  C   THR A 170       8.787   5.428 -38.193  1.00  1.95           C  
ATOM   2652  O   THR A 170       9.705   4.649 -37.923  1.00  1.95           O  
ATOM   2653  CB  THR A 170       6.743   4.648 -39.394  1.00  1.95           C  
ATOM   2654  OG1 THR A 170       5.400   4.157 -39.235  1.00  1.95           O  
ATOM   2655  CG2 THR A 170       7.609   3.591 -40.036  1.00  1.95           C  
ATOM   2656  H   THR A 170       5.829   6.586 -37.925  1.00  1.95           H  
ATOM   2657  HA  THR A 170       7.277   4.174 -37.369  1.00  1.95           H  
ATOM   2658  HB  THR A 170       6.718   5.528 -40.038  1.00  1.95           H  
ATOM   2659  HG1 THR A 170       4.875   4.780 -38.723  1.00  1.95           H  
ATOM   2660 1HG2 THR A 170       7.199   3.325 -41.008  1.00  1.95           H  
ATOM   2661 2HG2 THR A 170       8.614   3.988 -40.159  1.00  1.95           H  
ATOM   2662 3HG2 THR A 170       7.641   2.708 -39.401  1.00  1.95           H  
ATOM   2663  N   GLU A 171       8.990   6.651 -38.657  1.00  2.16           N  
ATOM   2664  CA  GLU A 171      10.307   7.185 -38.936  1.00  2.16           C  
ATOM   2665  C   GLU A 171      11.118   7.235 -37.641  1.00  2.16           C  
ATOM   2666  O   GLU A 171      12.309   6.922 -37.622  1.00  2.16           O  
ATOM   2667  CB  GLU A 171      10.115   8.568 -39.538  1.00  2.16           C  
ATOM   2668  CG  GLU A 171       9.456   8.565 -40.926  1.00  2.16           C  
ATOM   2669  CD  GLU A 171       8.993   9.940 -41.350  1.00  2.16           C  
ATOM   2670  OE1 GLU A 171       9.098  10.843 -40.555  1.00  2.16           O  
ATOM   2671  OE2 GLU A 171       8.463  10.078 -42.428  1.00  2.16           O  
ATOM   2672  H   GLU A 171       8.184   7.236 -38.819  1.00  2.16           H  
ATOM   2673  HA  GLU A 171      10.814   6.534 -39.648  1.00  2.16           H  
ATOM   2674 1HB  GLU A 171       9.468   9.136 -38.893  1.00  2.16           H  
ATOM   2675 2HB  GLU A 171      11.071   9.088 -39.597  1.00  2.16           H  
ATOM   2676 1HG  GLU A 171      10.167   8.186 -41.658  1.00  2.16           H  
ATOM   2677 2HG  GLU A 171       8.599   7.889 -40.904  1.00  2.16           H  
ATOM   2678  N   SER A 172      10.445   7.602 -36.547  1.00  2.42           N  
ATOM   2679  CA  SER A 172      11.056   7.629 -35.225  1.00  2.42           C  
ATOM   2680  C   SER A 172      11.435   6.228 -34.752  1.00  2.42           C  
ATOM   2681  O   SER A 172      12.556   5.990 -34.312  1.00  2.42           O  
ATOM   2682  CB  SER A 172      10.116   8.248 -34.243  1.00  2.42           C  
ATOM   2683  OG  SER A 172      10.663   8.248 -32.944  1.00  2.42           O  
ATOM   2684  H   SER A 172       9.467   7.885 -36.646  1.00  2.42           H  
ATOM   2685  HA  SER A 172      11.959   8.235 -35.275  1.00  2.42           H  
ATOM   2686 1HB  SER A 172       9.889   9.272 -34.551  1.00  2.42           H  
ATOM   2687 2HB  SER A 172       9.180   7.695 -34.248  1.00  2.42           H  
ATOM   2688  HG  SER A 172      10.783   7.322 -32.711  1.00  2.42           H  
ATOM   2689  N   THR A 173      10.514   5.282 -34.896  1.00  2.73           N  
ATOM   2690  CA  THR A 173      10.731   3.894 -34.497  1.00  2.73           C  
ATOM   2691  C   THR A 173      11.943   3.292 -35.193  1.00  2.73           C  
ATOM   2692  O   THR A 173      12.777   2.624 -34.573  1.00  2.73           O  
ATOM   2693  CB  THR A 173       9.477   3.065 -34.791  1.00  2.73           C  
ATOM   2694  OG1 THR A 173       8.401   3.539 -33.977  1.00  2.73           O  
ATOM   2695  CG2 THR A 173       9.713   1.607 -34.555  1.00  2.73           C  
ATOM   2696  H   THR A 173       9.599   5.535 -35.270  1.00  2.73           H  
ATOM   2697  HA  THR A 173      10.908   3.870 -33.422  1.00  2.73           H  
ATOM   2698  HB  THR A 173       9.200   3.211 -35.831  1.00  2.73           H  
ATOM   2699  HG1 THR A 173       8.427   3.069 -33.123  1.00  2.73           H  
ATOM   2700 1HG2 THR A 173       8.793   1.088 -34.784  1.00  2.73           H  
ATOM   2701 2HG2 THR A 173      10.512   1.259 -35.206  1.00  2.73           H  
ATOM   2702 3HG2 THR A 173       9.989   1.432 -33.526  1.00  2.73           H  
ATOM   2703  N   ARG A 174      12.082   3.579 -36.476  1.00  3.09           N  
ATOM   2704  CA  ARG A 174      13.196   3.097 -37.277  1.00  3.09           C  
ATOM   2705  C   ARG A 174      14.566   3.649 -36.842  1.00  3.09           C  
ATOM   2706  O   ARG A 174      15.598   3.164 -37.309  1.00  3.09           O  
ATOM   2707  CB  ARG A 174      12.951   3.411 -38.738  1.00  3.09           C  
ATOM   2708  CG  ARG A 174      11.845   2.578 -39.381  1.00  3.09           C  
ATOM   2709  CD  ARG A 174      11.570   3.009 -40.767  1.00  3.09           C  
ATOM   2710  NE  ARG A 174      10.546   2.189 -41.393  1.00  3.09           N  
ATOM   2711  CZ  ARG A 174       9.965   2.461 -42.576  1.00  3.09           C  
ATOM   2712  NH1 ARG A 174      10.312   3.535 -43.247  1.00  3.09           N  
ATOM   2713  NH2 ARG A 174       9.045   1.646 -43.061  1.00  3.09           N  
ATOM   2714  H   ARG A 174      11.353   4.130 -36.935  1.00  3.09           H  
ATOM   2715  HA  ARG A 174      13.227   2.012 -37.177  1.00  3.09           H  
ATOM   2716 1HB  ARG A 174      12.669   4.462 -38.834  1.00  3.09           H  
ATOM   2717 2HB  ARG A 174      13.866   3.260 -39.307  1.00  3.09           H  
ATOM   2718 1HG  ARG A 174      12.150   1.533 -39.404  1.00  3.09           H  
ATOM   2719 2HG  ARG A 174      10.931   2.671 -38.801  1.00  3.09           H  
ATOM   2720 1HD  ARG A 174      11.220   4.043 -40.754  1.00  3.09           H  
ATOM   2721 2HD  ARG A 174      12.478   2.938 -41.361  1.00  3.09           H  
ATOM   2722  HE  ARG A 174      10.252   1.354 -40.905  1.00  3.09           H  
ATOM   2723 1HH1 ARG A 174      11.014   4.159 -42.873  1.00  3.09           H  
ATOM   2724 2HH1 ARG A 174       9.877   3.737 -44.134  1.00  3.09           H  
ATOM   2725 1HH2 ARG A 174       8.778   0.819 -42.544  1.00  3.09           H  
ATOM   2726 2HH2 ARG A 174       8.609   1.849 -43.948  1.00  3.09           H  
ATOM   2727  N   CYS A 175      14.588   4.675 -35.975  1.00  3.48           N  
ATOM   2728  CA  CYS A 175      15.831   5.262 -35.488  1.00  3.48           C  
ATOM   2729  C   CYS A 175      16.462   4.422 -34.367  1.00  3.48           C  
ATOM   2730  O   CYS A 175      17.620   4.647 -34.003  1.00  3.48           O  
ATOM   2731  CB  CYS A 175      15.576   6.666 -34.936  1.00  3.48           C  
ATOM   2732  SG  CYS A 175      14.973   7.860 -36.162  1.00  3.48           S  
ATOM   2733  H   CYS A 175      13.720   5.056 -35.605  1.00  3.48           H  
ATOM   2734  HA  CYS A 175      16.531   5.326 -36.320  1.00  3.48           H  
ATOM   2735 1HB  CYS A 175      14.861   6.617 -34.128  1.00  3.48           H  
ATOM   2736 2HB  CYS A 175      16.500   7.054 -34.515  1.00  3.48           H  
ATOM   2737  HG  CYS A 175      13.852   7.179 -36.525  1.00  3.48           H  
ATOM   2738  N   SER A 176      15.687   3.484 -33.809  1.00  3.85           N  
ATOM   2739  CA  SER A 176      16.127   2.648 -32.697  1.00  3.85           C  
ATOM   2740  C   SER A 176      16.429   1.223 -33.161  1.00  3.85           C  
ATOM   2741  O   SER A 176      15.653   0.313 -32.870  1.00  3.85           O  
ATOM   2742  OXT SER A 176      17.602   0.932 -33.393  1.00  3.85           O  
ATOM   2743  CB  SER A 176      15.051   2.625 -31.624  1.00  3.85           C  
ATOM   2744  OG  SER A 176      15.385   1.753 -30.579  1.00  3.85           O  
ATOM   2745  H   SER A 176      14.741   3.340 -34.171  1.00  3.85           H  
ATOM   2746  HA  SER A 176      17.041   3.073 -32.281  1.00  3.85           H  
ATOM   2747 1HB  SER A 176      14.899   3.623 -31.230  1.00  3.85           H  
ATOM   2748 2HB  SER A 176      14.108   2.312 -32.076  1.00  3.85           H  
ATOM   2749  HG  SER A 176      14.610   1.726 -30.008  1.00  3.85           H  
TER    2750
ENDMDL

REMARK ID 652447 MODEL 4 1wlt-7kv2
PFRMAT TS
TARGET 1wlt-7kv2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.210  -2.044  -3.142  1.00  2.56           N  
ATOM      2  CA  MET A   1       3.555  -1.822  -2.620  1.00  2.56           C  
ATOM      3  C   MET A   1       3.667  -0.450  -1.963  1.00  2.56           C  
ATOM      4  O   MET A   1       2.866   0.460  -2.227  1.00  2.56           O  
ATOM      5  CB  MET A   1       4.592  -1.935  -3.734  1.00  2.56           C  
ATOM      6  CG  MET A   1       4.706  -3.297  -4.399  1.00  2.56           C  
ATOM      7  SD  MET A   1       5.963  -3.325  -5.718  1.00  2.56           S  
ATOM      8  CE  MET A   1       7.490  -3.346  -4.779  1.00  2.56           C  
ATOM      9 1H   MET A   1       2.097  -3.027  -3.346  1.00  2.56           H  
ATOM     10 2H   MET A   1       1.530  -1.763  -2.449  1.00  2.56           H  
ATOM     11 3H   MET A   1       2.080  -1.505  -3.986  1.00  2.56           H  
ATOM     12  HA  MET A   1       3.773  -2.574  -1.859  1.00  2.56           H  
ATOM     13 1HB  MET A   1       4.418  -1.177  -4.495  1.00  2.56           H  
ATOM     14 2HB  MET A   1       5.567  -1.745  -3.297  1.00  2.56           H  
ATOM     15 1HG  MET A   1       4.983  -4.034  -3.641  1.00  2.56           H  
ATOM     16 2HG  MET A   1       3.748  -3.582  -4.825  1.00  2.56           H  
ATOM     17 1HE  MET A   1       8.313  -3.367  -5.461  1.00  2.56           H  
ATOM     18 2HE  MET A   1       7.555  -2.459  -4.150  1.00  2.56           H  
ATOM     19 3HE  MET A   1       7.517  -4.236  -4.147  1.00  2.56           H  
ATOM     20  N   ASN A   2       4.670  -0.284  -1.109  1.00  2.07           N  
ATOM     21  CA  ASN A   2       4.866   1.021  -0.472  1.00  2.07           C  
ATOM     22  C   ASN A   2       5.888   1.877  -1.229  1.00  2.07           C  
ATOM     23  O   ASN A   2       6.116   3.052  -0.922  1.00  2.07           O  
ATOM     24  CB  ASN A   2       5.209   0.835   0.974  1.00  2.07           C  
ATOM     25  CG  ASN A   2       4.003   0.344   1.776  1.00  2.07           C  
ATOM     26  OD1 ASN A   2       2.868   0.791   1.531  1.00  2.07           O  
ATOM     27  ND2 ASN A   2       4.197  -0.547   2.717  1.00  2.07           N  
ATOM     28  H   ASN A   2       5.320  -1.062  -0.917  1.00  2.07           H  
ATOM     29  HA  ASN A   2       3.925   1.561  -0.504  1.00  2.07           H  
ATOM     30 1HB  ASN A   2       6.034   0.121   1.076  1.00  2.07           H  
ATOM     31 2HB  ASN A   2       5.532   1.770   1.354  1.00  2.07           H  
ATOM     32 1HD2 ASN A   2       3.425  -0.883   3.253  1.00  2.07           H  
ATOM     33 2HD2 ASN A   2       5.115  -0.938   2.922  1.00  2.07           H  
ATOM     34  N   PHE A   3       6.454   1.279  -2.252  1.00  1.66           N  
ATOM     35  CA  PHE A   3       7.360   1.940  -3.168  1.00  1.66           C  
ATOM     36  C   PHE A   3       7.356   1.060  -4.412  1.00  1.66           C  
ATOM     37  O   PHE A   3       6.952  -0.091  -4.331  1.00  1.66           O  
ATOM     38  CB  PHE A   3       8.741   2.157  -2.520  1.00  1.66           C  
ATOM     39  CG  PHE A   3       9.495   0.992  -2.178  1.00  1.66           C  
ATOM     40  CD1 PHE A   3      10.411   0.502  -3.073  1.00  1.66           C  
ATOM     41  CD2 PHE A   3       9.325   0.364  -0.966  1.00  1.66           C  
ATOM     42  CE1 PHE A   3      11.144  -0.585  -2.763  1.00  1.66           C  
ATOM     43  CE2 PHE A   3      10.058  -0.739  -0.675  1.00  1.66           C  
ATOM     44  CZ  PHE A   3      10.961  -1.209  -1.578  1.00  1.66           C  
ATOM     45  H   PHE A   3       6.236   0.306  -2.410  1.00  1.66           H  
ATOM     46  HA  PHE A   3       6.959   2.916  -3.443  1.00  1.66           H  
ATOM     47 1HB  PHE A   3       9.356   2.726  -3.180  1.00  1.66           H  
ATOM     48 2HB  PHE A   3       8.624   2.755  -1.611  1.00  1.66           H  
ATOM     49  HD1 PHE A   3      10.544   1.006  -4.034  1.00  1.66           H  
ATOM     50  HD2 PHE A   3       8.599   0.751  -0.249  1.00  1.66           H  
ATOM     51  HE1 PHE A   3      11.870  -0.961  -3.457  1.00  1.66           H  
ATOM     52  HE2 PHE A   3       9.922  -1.249   0.264  1.00  1.66           H  
ATOM     53  HZ  PHE A   3      11.526  -2.080  -1.359  1.00  1.66           H  
ATOM     54  N   GLU A   4       7.784   1.554  -5.553  1.00  1.34           N  
ATOM     55  CA  GLU A   4       7.811   0.671  -6.716  1.00  1.34           C  
ATOM     56  C   GLU A   4       9.204   0.128  -6.948  1.00  1.34           C  
ATOM     57  O   GLU A   4      10.188   0.832  -6.719  1.00  1.34           O  
ATOM     58  CB  GLU A   4       7.319   1.398  -7.974  1.00  1.34           C  
ATOM     59  CG  GLU A   4       5.861   1.838  -7.935  1.00  1.34           C  
ATOM     60  CD  GLU A   4       5.426   2.608  -9.181  1.00  1.34           C  
ATOM     61  OE1 GLU A   4       6.270   2.950  -9.986  1.00  1.34           O  
ATOM     62  OE2 GLU A   4       4.250   2.846  -9.321  1.00  1.34           O  
ATOM     63  H   GLU A   4       8.101   2.517  -5.594  1.00  1.34           H  
ATOM     64  HA  GLU A   4       7.147  -0.176  -6.535  1.00  1.34           H  
ATOM     65 1HB  GLU A   4       7.931   2.269  -8.151  1.00  1.34           H  
ATOM     66 2HB  GLU A   4       7.442   0.740  -8.837  1.00  1.34           H  
ATOM     67 1HG  GLU A   4       5.231   0.955  -7.825  1.00  1.34           H  
ATOM     68 2HG  GLU A   4       5.713   2.467  -7.056  1.00  1.34           H  
ATOM     69  N   ILE A   5       9.282  -1.110  -7.435  1.00  1.14           N  
ATOM     70  CA  ILE A   5      10.560  -1.702  -7.823  1.00  1.14           C  
ATOM     71  C   ILE A   5      10.586  -2.066  -9.302  1.00  1.14           C  
ATOM     72  O   ILE A   5       9.730  -2.807  -9.790  1.00  1.14           O  
ATOM     73  CB  ILE A   5      10.918  -2.940  -6.985  1.00  1.14           C  
ATOM     74  CG1 ILE A   5      11.071  -2.567  -5.517  1.00  1.14           C  
ATOM     75  CG2 ILE A   5      12.158  -3.525  -7.514  1.00  1.14           C  
ATOM     76  CD1 ILE A   5      11.245  -3.718  -4.572  1.00  1.14           C  
ATOM     77  H   ILE A   5       8.430  -1.638  -7.566  1.00  1.14           H  
ATOM     78  HA  ILE A   5      11.345  -0.963  -7.661  1.00  1.14           H  
ATOM     79  HB  ILE A   5      10.122  -3.679  -7.055  1.00  1.14           H  
ATOM     80 1HG1 ILE A   5      11.930  -1.963  -5.427  1.00  1.14           H  
ATOM     81 2HG1 ILE A   5      10.203  -1.995  -5.205  1.00  1.14           H  
ATOM     82 1HG2 ILE A   5      12.418  -4.397  -6.940  1.00  1.14           H  
ATOM     83 2HG2 ILE A   5      12.026  -3.809  -8.543  1.00  1.14           H  
ATOM     84 3HG2 ILE A   5      12.935  -2.786  -7.439  1.00  1.14           H  
ATOM     85 1HD1 ILE A   5      11.362  -3.362  -3.559  1.00  1.14           H  
ATOM     86 2HD1 ILE A   5      10.379  -4.369  -4.614  1.00  1.14           H  
ATOM     87 3HD1 ILE A   5      12.129  -4.268  -4.850  1.00  1.14           H  
ATOM     88  N   LYS A   6      11.589  -1.535  -9.994  1.00  1.03           N  
ATOM     89  CA  LYS A   6      11.803  -1.724 -11.419  1.00  1.03           C  
ATOM     90  C   LYS A   6      13.254  -2.134 -11.698  1.00  1.03           C  
ATOM     91  O   LYS A   6      14.119  -1.261 -11.780  1.00  1.03           O  
ATOM     92  CB  LYS A   6      11.445  -0.449 -12.173  1.00  1.03           C  
ATOM     93  CG  LYS A   6       9.965  -0.083 -12.056  1.00  1.03           C  
ATOM     94  CD  LYS A   6       9.600   1.147 -12.856  1.00  1.03           C  
ATOM     95  CE  LYS A   6       8.121   1.475 -12.671  1.00  1.03           C  
ATOM     96  NZ  LYS A   6       7.709   2.656 -13.456  1.00  1.03           N  
ATOM     97  H   LYS A   6      12.238  -0.920  -9.502  1.00  1.03           H  
ATOM     98  HA  LYS A   6      11.128  -2.497 -11.775  1.00  1.03           H  
ATOM     99 1HB  LYS A   6      12.034   0.384 -11.780  1.00  1.03           H  
ATOM    100 2HB  LYS A   6      11.691  -0.563 -13.229  1.00  1.03           H  
ATOM    101 1HG  LYS A   6       9.357  -0.924 -12.394  1.00  1.03           H  
ATOM    102 2HG  LYS A   6       9.721   0.115 -11.013  1.00  1.03           H  
ATOM    103 1HD  LYS A   6      10.199   1.994 -12.519  1.00  1.03           H  
ATOM    104 2HD  LYS A   6       9.800   0.973 -13.913  1.00  1.03           H  
ATOM    105 1HE  LYS A   6       7.522   0.619 -12.977  1.00  1.03           H  
ATOM    106 2HE  LYS A   6       7.935   1.675 -11.613  1.00  1.03           H  
ATOM    107 1HZ  LYS A   6       6.726   2.834 -13.286  1.00  1.03           H  
ATOM    108 2HZ  LYS A   6       8.251   3.455 -13.168  1.00  1.03           H  
ATOM    109 3HZ  LYS A   6       7.860   2.483 -14.436  1.00  1.03           H  
ATOM    110  N   PRO A   7      13.580  -3.436 -11.762  1.00  0.98           N  
ATOM    111  CA  PRO A   7      14.930  -3.938 -11.936  1.00  0.98           C  
ATOM    112  C   PRO A   7      15.615  -3.288 -13.138  1.00  0.98           C  
ATOM    113  O   PRO A   7      15.020  -3.162 -14.209  1.00  0.98           O  
ATOM    114  CB  PRO A   7      14.686  -5.439 -12.173  1.00  0.98           C  
ATOM    115  CG  PRO A   7      13.407  -5.725 -11.416  1.00  0.98           C  
ATOM    116  CD  PRO A   7      12.552  -4.492 -11.640  1.00  0.98           C  
ATOM    117  HA  PRO A   7      15.503  -3.795 -11.032  1.00  0.98           H  
ATOM    118 1HB  PRO A   7      14.610  -5.643 -13.250  1.00  0.98           H  
ATOM    119 2HB  PRO A   7      15.543  -6.017 -11.795  1.00  0.98           H  
ATOM    120 1HG  PRO A   7      12.935  -6.645 -11.794  1.00  0.98           H  
ATOM    121 2HG  PRO A   7      13.627  -5.895 -10.356  1.00  0.98           H  
ATOM    122 1HD  PRO A   7      11.977  -4.581 -12.572  1.00  0.98           H  
ATOM    123 2HD  PRO A   7      11.908  -4.342 -10.768  1.00  0.98           H  
ATOM    124  N   MET A   8      16.874  -2.888 -12.939  1.00  0.97           N  
ATOM    125  CA  MET A   8      17.714  -2.255 -13.959  1.00  0.97           C  
ATOM    126  C   MET A   8      18.519  -3.329 -14.678  1.00  0.97           C  
ATOM    127  O   MET A   8      18.764  -3.256 -15.883  1.00  0.97           O  
ATOM    128  CB  MET A   8      18.680  -1.285 -13.289  1.00  0.97           C  
ATOM    129  CG  MET A   8      18.027  -0.100 -12.614  1.00  0.97           C  
ATOM    130  SD  MET A   8      19.217   0.918 -11.695  1.00  0.97           S  
ATOM    131  CE  MET A   8      20.082   1.720 -13.027  1.00  0.97           C  
ATOM    132  H   MET A   8      17.279  -3.026 -12.024  1.00  0.97           H  
ATOM    133  HA  MET A   8      17.084  -1.740 -14.683  1.00  0.97           H  
ATOM    134 1HB  MET A   8      19.259  -1.816 -12.534  1.00  0.97           H  
ATOM    135 2HB  MET A   8      19.388  -0.908 -14.028  1.00  0.97           H  
ATOM    136 1HG  MET A   8      17.533   0.524 -13.357  1.00  0.97           H  
ATOM    137 2HG  MET A   8      17.276  -0.466 -11.927  1.00  0.97           H  
ATOM    138 1HE  MET A   8      20.878   2.351 -12.629  1.00  0.97           H  
ATOM    139 2HE  MET A   8      20.498   0.970 -13.676  1.00  0.97           H  
ATOM    140 3HE  MET A   8      19.382   2.340 -13.599  1.00  0.97           H  
ATOM    141  N   GLY A   9      18.904  -4.344 -13.906  1.00  0.97           N  
ATOM    142  CA  GLY A   9      19.698  -5.467 -14.402  1.00  0.97           C  
ATOM    143  C   GLY A   9      20.805  -5.843 -13.428  1.00  0.97           C  
ATOM    144  O   GLY A   9      21.271  -5.020 -12.645  1.00  0.97           O  
ATOM    145  H   GLY A   9      18.663  -4.295 -12.915  1.00  0.97           H  
ATOM    146 1HA  GLY A   9      19.046  -6.324 -14.565  1.00  0.97           H  
ATOM    147 2HA  GLY A   9      20.132  -5.208 -15.367  1.00  0.97           H  
ATOM    148  N   GLY A  10      21.176  -7.122 -13.410  1.00  0.96           N  
ATOM    149  CA  GLY A  10      22.238  -7.593 -12.514  1.00  0.96           C  
ATOM    150  C   GLY A  10      21.743  -7.734 -11.081  1.00  0.96           C  
ATOM    151  O   GLY A  10      22.516  -7.973 -10.154  1.00  0.96           O  
ATOM    152  H   GLY A  10      20.754  -7.775 -14.058  1.00  0.96           H  
ATOM    153 1HA  GLY A  10      22.593  -8.555 -12.853  1.00  0.96           H  
ATOM    154 2HA  GLY A  10      23.084  -6.908 -12.552  1.00  0.96           H  
ATOM    155  N   GLY A  11      20.439  -7.576 -10.907  1.00  0.94           N  
ATOM    156  CA  GLY A  11      19.823  -7.574  -9.598  1.00  0.94           C  
ATOM    157  C   GLY A  11      19.756  -6.144  -9.057  1.00  0.94           C  
ATOM    158  O   GLY A  11      19.204  -5.912  -7.982  1.00  0.94           O  
ATOM    159  H   GLY A  11      19.864  -7.421 -11.718  1.00  0.94           H  
ATOM    160 1HA  GLY A  11      18.818  -7.993  -9.664  1.00  0.94           H  
ATOM    161 2HA  GLY A  11      20.395  -8.204  -8.918  1.00  0.94           H  
ATOM    162  N   VAL A  12      20.315  -5.175  -9.801  1.00  0.91           N  
ATOM    163  CA  VAL A  12      20.283  -3.799  -9.340  1.00  0.91           C  
ATOM    164  C   VAL A  12      18.895  -3.283  -9.628  1.00  0.91           C  
ATOM    165  O   VAL A  12      18.362  -3.510 -10.724  1.00  0.91           O  
ATOM    166  CB  VAL A  12      21.320  -2.902 -10.039  1.00  0.91           C  
ATOM    167  CG1 VAL A  12      21.157  -1.470  -9.495  1.00  0.91           C  
ATOM    168  CG2 VAL A  12      22.706  -3.436  -9.828  1.00  0.91           C  
ATOM    169  H   VAL A  12      20.762  -5.375 -10.693  1.00  0.91           H  
ATOM    170  HA  VAL A  12      20.440  -3.769  -8.274  1.00  0.91           H  
ATOM    171  HB  VAL A  12      21.114  -2.877 -11.110  1.00  0.91           H  
ATOM    172 1HG1 VAL A  12      21.843  -0.806  -9.945  1.00  0.91           H  
ATOM    173 2HG1 VAL A  12      20.153  -1.115  -9.682  1.00  0.91           H  
ATOM    174 3HG1 VAL A  12      21.341  -1.479  -8.427  1.00  0.91           H  
ATOM    175 1HG2 VAL A  12      23.423  -2.794 -10.336  1.00  0.91           H  
ATOM    176 2HG2 VAL A  12      22.910  -3.448  -8.788  1.00  0.91           H  
ATOM    177 3HG2 VAL A  12      22.775  -4.449 -10.231  1.00  0.91           H  
ATOM    178  N   LEU A  13      18.277  -2.666  -8.628  1.00  0.89           N  
ATOM    179  CA  LEU A  13      16.914  -2.193  -8.795  1.00  0.89           C  
ATOM    180  C   LEU A  13      16.813  -0.685  -8.848  1.00  0.89           C  
ATOM    181  O   LEU A  13      17.532   0.019  -8.136  1.00  0.89           O  
ATOM    182  CB  LEU A  13      16.087  -2.595  -7.586  1.00  0.89           C  
ATOM    183  CG  LEU A  13      16.151  -4.043  -7.137  1.00  0.89           C  
ATOM    184  CD1 LEU A  13      15.381  -4.168  -5.814  1.00  0.89           C  
ATOM    185  CD2 LEU A  13      15.604  -4.953  -8.216  1.00  0.89           C  
ATOM    186  H   LEU A  13      18.784  -2.536  -7.751  1.00  0.89           H  
ATOM    187  HA  LEU A  13      16.509  -2.586  -9.702  1.00  0.89           H  
ATOM    188 1HB  LEU A  13      16.303  -1.949  -6.776  1.00  0.89           H  
ATOM    189 2HB  LEU A  13      15.063  -2.407  -7.858  1.00  0.89           H  
ATOM    190  HG  LEU A  13      17.193  -4.318  -6.940  1.00  0.89           H  
ATOM    191 1HD1 LEU A  13      15.447  -5.170  -5.467  1.00  0.89           H  
ATOM    192 2HD1 LEU A  13      15.826  -3.510  -5.079  1.00  0.89           H  
ATOM    193 3HD1 LEU A  13      14.365  -3.900  -5.940  1.00  0.89           H  
ATOM    194 1HD2 LEU A  13      15.669  -5.983  -7.878  1.00  0.89           H  
ATOM    195 2HD2 LEU A  13      14.573  -4.703  -8.427  1.00  0.89           H  
ATOM    196 3HD2 LEU A  13      16.200  -4.835  -9.112  1.00  0.89           H  
ATOM    197  N   LYS A  14      15.863  -0.177  -9.621  1.00  0.89           N  
ATOM    198  CA  LYS A  14      15.515   1.226  -9.488  1.00  0.89           C  
ATOM    199  C   LYS A  14      14.284   1.272  -8.616  1.00  0.89           C  
ATOM    200  O   LYS A  14      13.355   0.472  -8.803  1.00  0.89           O  
ATOM    201  CB  LYS A  14      15.258   1.932 -10.814  1.00  0.89           C  
ATOM    202  CG  LYS A  14      14.915   3.404 -10.625  1.00  0.89           C  
ATOM    203  CD  LYS A  14      14.756   4.150 -11.925  1.00  0.89           C  
ATOM    204  CE  LYS A  14      14.359   5.597 -11.638  1.00  0.89           C  
ATOM    205  NZ  LYS A  14      14.336   6.443 -12.851  1.00  0.89           N  
ATOM    206  H   LYS A  14      15.333  -0.749 -10.280  1.00  0.89           H  
ATOM    207  HA  LYS A  14      16.313   1.759  -8.970  1.00  0.89           H  
ATOM    208 1HB  LYS A  14      16.144   1.879 -11.440  1.00  0.89           H  
ATOM    209 2HB  LYS A  14      14.442   1.441 -11.345  1.00  0.89           H  
ATOM    210 1HG  LYS A  14      13.983   3.495 -10.063  1.00  0.89           H  
ATOM    211 2HG  LYS A  14      15.710   3.881 -10.042  1.00  0.89           H  
ATOM    212 1HD  LYS A  14      15.687   4.121 -12.481  1.00  0.89           H  
ATOM    213 2HD  LYS A  14      13.979   3.679 -12.525  1.00  0.89           H  
ATOM    214 1HE  LYS A  14      13.364   5.596 -11.194  1.00  0.89           H  
ATOM    215 2HE  LYS A  14      15.062   6.029 -10.924  1.00  0.89           H  
ATOM    216 1HZ  LYS A  14      14.062   7.384 -12.576  1.00  0.89           H  
ATOM    217 2HZ  LYS A  14      15.290   6.465 -13.241  1.00  0.89           H  
ATOM    218 3HZ  LYS A  14      13.694   6.082 -13.530  1.00  0.89           H  
ATOM    219  N   VAL A  15      14.285   2.155  -7.632  1.00  0.92           N  
ATOM    220  CA  VAL A  15      13.123   2.235  -6.771  1.00  0.92           C  
ATOM    221  C   VAL A  15      12.500   3.611  -6.764  1.00  0.92           C  
ATOM    222  O   VAL A  15      13.193   4.622  -6.866  1.00  0.92           O  
ATOM    223  CB  VAL A  15      13.488   1.806  -5.333  1.00  0.92           C  
ATOM    224  CG1 VAL A  15      13.892   0.352  -5.353  1.00  0.92           C  
ATOM    225  CG2 VAL A  15      14.624   2.658  -4.788  1.00  0.92           C  
ATOM    226  H   VAL A  15      15.082   2.780  -7.504  1.00  0.92           H  
ATOM    227  HA  VAL A  15      12.384   1.537  -7.142  1.00  0.92           H  
ATOM    228  HB  VAL A  15      12.610   1.911  -4.701  1.00  0.92           H  
ATOM    229 1HG1 VAL A  15      14.120   0.020  -4.345  1.00  0.92           H  
ATOM    230 2HG1 VAL A  15      13.072  -0.204  -5.749  1.00  0.92           H  
ATOM    231 3HG1 VAL A  15      14.758   0.215  -5.991  1.00  0.92           H  
ATOM    232 1HG2 VAL A  15      14.868   2.338  -3.773  1.00  0.92           H  
ATOM    233 2HG2 VAL A  15      15.492   2.527  -5.425  1.00  0.92           H  
ATOM    234 3HG2 VAL A  15      14.324   3.704  -4.777  1.00  0.92           H  
ATOM    235  N   LYS A  16      11.177   3.639  -6.612  1.00  0.98           N  
ATOM    236  CA  LYS A  16      10.432   4.897  -6.509  1.00  0.98           C  
ATOM    237  C   LYS A  16       9.644   4.931  -5.220  1.00  0.98           C  
ATOM    238  O   LYS A  16       8.769   4.100  -4.991  1.00  0.98           O  
ATOM    239  CB  LYS A  16       9.486   5.105  -7.691  1.00  0.98           C  
ATOM    240  CG  LYS A  16       8.772   6.454  -7.651  1.00  0.98           C  
ATOM    241  CD  LYS A  16       7.824   6.655  -8.830  1.00  0.98           C  
ATOM    242  CE  LYS A  16       8.571   6.785 -10.152  1.00  0.98           C  
ATOM    243  NZ  LYS A  16       9.475   7.959 -10.173  1.00  0.98           N  
ATOM    244  H   LYS A  16      10.685   2.744  -6.566  1.00  0.98           H  
ATOM    245  HA  LYS A  16      11.133   5.729  -6.491  1.00  0.98           H  
ATOM    246 1HB  LYS A  16      10.052   5.056  -8.622  1.00  0.98           H  
ATOM    247 2HB  LYS A  16       8.735   4.329  -7.711  1.00  0.98           H  
ATOM    248 1HG  LYS A  16       8.203   6.534  -6.721  1.00  0.98           H  
ATOM    249 2HG  LYS A  16       9.521   7.256  -7.656  1.00  0.98           H  
ATOM    250 1HD  LYS A  16       7.141   5.801  -8.893  1.00  0.98           H  
ATOM    251 2HD  LYS A  16       7.238   7.557  -8.665  1.00  0.98           H  
ATOM    252 1HE  LYS A  16       9.158   5.885 -10.331  1.00  0.98           H  
ATOM    253 2HE  LYS A  16       7.839   6.894 -10.950  1.00  0.98           H  
ATOM    254 1HZ  LYS A  16       9.950   8.019 -11.054  1.00  0.98           H  
ATOM    255 2HZ  LYS A  16       8.968   8.809 -10.009  1.00  0.98           H  
ATOM    256 3HZ  LYS A  16      10.187   7.840  -9.440  1.00  0.98           H  
ATOM    257  N   VAL A  17       9.939   5.901  -4.376  1.00  1.08           N  
ATOM    258  CA  VAL A  17       9.320   6.014  -3.066  1.00  1.08           C  
ATOM    259  C   VAL A  17       7.895   6.550  -3.156  1.00  1.08           C  
ATOM    260  O   VAL A  17       7.663   7.572  -3.801  1.00  1.08           O  
ATOM    261  CB  VAL A  17      10.215   6.937  -2.229  1.00  1.08           C  
ATOM    262  CG1 VAL A  17       9.623   7.215  -0.944  1.00  1.08           C  
ATOM    263  CG2 VAL A  17      11.598   6.273  -2.065  1.00  1.08           C  
ATOM    264  H   VAL A  17      10.639   6.600  -4.637  1.00  1.08           H  
ATOM    265  HA  VAL A  17       9.298   5.034  -2.598  1.00  1.08           H  
ATOM    266  HB  VAL A  17      10.328   7.883  -2.740  1.00  1.08           H  
ATOM    267 1HG1 VAL A  17      10.284   7.872  -0.401  1.00  1.08           H  
ATOM    268 2HG1 VAL A  17       8.663   7.689  -1.099  1.00  1.08           H  
ATOM    269 3HG1 VAL A  17       9.497   6.321  -0.432  1.00  1.08           H  
ATOM    270 1HG2 VAL A  17      12.241   6.927  -1.489  1.00  1.08           H  
ATOM    271 2HG2 VAL A  17      11.489   5.317  -1.552  1.00  1.08           H  
ATOM    272 3HG2 VAL A  17      12.039   6.106  -3.052  1.00  1.08           H  
ATOM    273  N   ARG A  18       6.919   5.867  -2.536  1.00  1.24           N  
ATOM    274  CA  ARG A  18       5.550   6.363  -2.626  1.00  1.24           C  
ATOM    275  C   ARG A  18       5.345   7.528  -1.664  1.00  1.24           C  
ATOM    276  O   ARG A  18       5.744   7.474  -0.493  1.00  1.24           O  
ATOM    277  CB  ARG A  18       4.534   5.249  -2.373  1.00  1.24           C  
ATOM    278  CG  ARG A  18       3.077   5.644  -2.562  1.00  1.24           C  
ATOM    279  CD  ARG A  18       2.125   4.452  -2.624  1.00  1.24           C  
ATOM    280  NE  ARG A  18       2.116   3.633  -1.413  1.00  1.24           N  
ATOM    281  CZ  ARG A  18       1.398   3.935  -0.308  1.00  1.24           C  
ATOM    282  NH1 ARG A  18       0.691   5.047  -0.279  1.00  1.24           N  
ATOM    283  NH2 ARG A  18       1.390   3.140   0.747  1.00  1.24           N  
ATOM    284  H   ARG A  18       7.091   5.008  -2.006  1.00  1.24           H  
ATOM    285  HA  ARG A  18       5.384   6.728  -3.640  1.00  1.24           H  
ATOM    286 1HB  ARG A  18       4.748   4.393  -3.013  1.00  1.24           H  
ATOM    287 2HB  ARG A  18       4.623   4.921  -1.341  1.00  1.24           H  
ATOM    288 1HG  ARG A  18       2.770   6.278  -1.728  1.00  1.24           H  
ATOM    289 2HG  ARG A  18       2.978   6.205  -3.491  1.00  1.24           H  
ATOM    290 1HD  ARG A  18       1.111   4.812  -2.794  1.00  1.24           H  
ATOM    291 2HD  ARG A  18       2.419   3.810  -3.455  1.00  1.24           H  
ATOM    292  HE  ARG A  18       2.616   2.725  -1.447  1.00  1.24           H  
ATOM    293 1HH1 ARG A  18       0.690   5.670  -1.078  1.00  1.24           H  
ATOM    294 2HH1 ARG A  18       0.153   5.283   0.542  1.00  1.24           H  
ATOM    295 1HH2 ARG A  18       1.939   2.277   0.766  1.00  1.24           H  
ATOM    296 2HH2 ARG A  18       0.846   3.388   1.556  1.00  1.24           H  
ATOM    297  N   VAL A  19       4.720   8.593  -2.173  1.00  1.54           N  
ATOM    298  CA  VAL A  19       4.473   9.805  -1.392  1.00  1.54           C  
ATOM    299  C   VAL A  19       3.001  10.221  -1.376  1.00  1.54           C  
ATOM    300  O   VAL A  19       2.311  10.167  -2.398  1.00  1.54           O  
ATOM    301  CB  VAL A  19       5.352  10.964  -1.957  1.00  1.54           C  
ATOM    302  CG1 VAL A  19       5.019  11.204  -3.404  1.00  1.54           C  
ATOM    303  CG2 VAL A  19       5.141  12.256  -1.160  1.00  1.54           C  
ATOM    304  H   VAL A  19       4.427   8.569  -3.139  1.00  1.54           H  
ATOM    305  HA  VAL A  19       4.773   9.613  -0.367  1.00  1.54           H  
ATOM    306  HB  VAL A  19       6.401  10.666  -1.896  1.00  1.54           H  
ATOM    307 1HG1 VAL A  19       5.652  11.997  -3.798  1.00  1.54           H  
ATOM    308 2HG1 VAL A  19       5.190  10.287  -3.971  1.00  1.54           H  
ATOM    309 3HG1 VAL A  19       3.975  11.494  -3.484  1.00  1.54           H  
ATOM    310 1HG2 VAL A  19       5.774  13.039  -1.562  1.00  1.54           H  
ATOM    311 2HG2 VAL A  19       4.103  12.572  -1.229  1.00  1.54           H  
ATOM    312 3HG2 VAL A  19       5.395  12.082  -0.121  1.00  1.54           H  
ATOM    313  N   SER A  20       2.550  10.649  -0.197  1.00  2.04           N  
ATOM    314  CA  SER A  20       1.199  11.142   0.034  1.00  2.04           C  
ATOM    315  C   SER A  20       1.277  12.636   0.318  1.00  2.04           C  
ATOM    316  O   SER A  20       2.225  13.102   0.954  1.00  2.04           O  
ATOM    317  CB  SER A  20       0.565  10.424   1.209  1.00  2.04           C  
ATOM    318  OG  SER A  20       0.411   9.055   0.951  1.00  2.04           O  
ATOM    319  H   SER A  20       3.205  10.646   0.581  1.00  2.04           H  
ATOM    320  HA  SER A  20       0.599  10.983  -0.861  1.00  2.04           H  
ATOM    321 1HB  SER A  20       1.189  10.562   2.094  1.00  2.04           H  
ATOM    322 2HB  SER A  20      -0.406  10.869   1.421  1.00  2.04           H  
ATOM    323  HG  SER A  20      -0.044   8.697   1.716  1.00  2.04           H  
ATOM    324  N   ARG A  21       0.259  13.387  -0.098  1.00  2.76           N  
ATOM    325  CA  ARG A  21       0.278  14.840   0.091  1.00  2.76           C  
ATOM    326  C   ARG A  21      -0.963  15.375   0.800  1.00  2.76           C  
ATOM    327  O   ARG A  21      -2.053  14.820   0.657  1.00  2.76           O  
ATOM    328  CB  ARG A  21       0.401  15.514  -1.268  1.00  2.76           C  
ATOM    329  CG  ARG A  21       1.714  15.217  -2.015  1.00  2.76           C  
ATOM    330  CD  ARG A  21       1.738  15.840  -3.364  1.00  2.76           C  
ATOM    331  NE  ARG A  21       3.015  15.644  -4.039  1.00  2.76           N  
ATOM    332  CZ  ARG A  21       3.347  14.544  -4.752  1.00  2.76           C  
ATOM    333  NH1 ARG A  21       2.496  13.549  -4.867  1.00  2.76           N  
ATOM    334  NH2 ARG A  21       4.527  14.470  -5.343  1.00  2.76           N  
ATOM    335  H   ARG A  21      -0.513  12.956  -0.587  1.00  2.76           H  
ATOM    336  HA  ARG A  21       1.149  15.104   0.690  1.00  2.76           H  
ATOM    337 1HB  ARG A  21      -0.426  15.210  -1.905  1.00  2.76           H  
ATOM    338 2HB  ARG A  21       0.334  16.596  -1.138  1.00  2.76           H  
ATOM    339 1HG  ARG A  21       2.552  15.606  -1.442  1.00  2.76           H  
ATOM    340 2HG  ARG A  21       1.834  14.140  -2.143  1.00  2.76           H  
ATOM    341 1HD  ARG A  21       0.955  15.401  -3.982  1.00  2.76           H  
ATOM    342 2HD  ARG A  21       1.565  16.911  -3.270  1.00  2.76           H  
ATOM    343  HE  ARG A  21       3.695  16.389  -3.981  1.00  2.76           H  
ATOM    344 1HH1 ARG A  21       1.593  13.601  -4.420  1.00  2.76           H  
ATOM    345 2HH1 ARG A  21       2.745  12.730  -5.402  1.00  2.76           H  
ATOM    346 1HH2 ARG A  21       5.177  15.239  -5.271  1.00  2.76           H  
ATOM    347 2HH2 ARG A  21       4.770  13.650  -5.879  1.00  2.76           H  
ATOM    348  N   ASP A  22      -0.783  16.488   1.521  1.00  3.59           N  
ATOM    349  CA  ASP A  22      -1.860  17.182   2.227  1.00  3.59           C  
ATOM    350  C   ASP A  22      -1.552  18.684   2.356  1.00  3.59           C  
ATOM    351  O   ASP A  22      -0.475  19.154   1.984  1.00  3.59           O  
ATOM    352  CB  ASP A  22      -2.043  16.551   3.626  1.00  3.59           C  
ATOM    353  CG  ASP A  22      -3.459  16.704   4.254  1.00  3.59           C  
ATOM    354  OD1 ASP A  22      -4.180  17.587   3.852  1.00  3.59           O  
ATOM    355  OD2 ASP A  22      -3.774  15.950   5.144  1.00  3.59           O  
ATOM    356  H   ASP A  22       0.165  16.852   1.622  1.00  3.59           H  
ATOM    357  HA  ASP A  22      -2.783  17.065   1.659  1.00  3.59           H  
ATOM    358 1HB  ASP A  22      -1.819  15.485   3.565  1.00  3.59           H  
ATOM    359 2HB  ASP A  22      -1.315  16.989   4.310  1.00  3.59           H  
ATOM    360  N   GLU A  23      -2.491  19.433   2.927  1.00  4.23           N  
ATOM    361  CA  GLU A  23      -2.344  20.883   3.112  1.00  4.23           C  
ATOM    362  C   GLU A  23      -1.146  21.262   3.999  1.00  4.23           C  
ATOM    363  O   GLU A  23      -0.660  22.392   3.941  1.00  4.23           O  
ATOM    364  CB  GLU A  23      -3.651  21.501   3.649  1.00  4.23           C  
ATOM    365  CG  GLU A  23      -4.048  21.118   5.072  1.00  4.23           C  
ATOM    366  CD  GLU A  23      -5.409  21.709   5.510  1.00  4.23           C  
ATOM    367  OE1 GLU A  23      -5.971  22.477   4.764  1.00  4.23           O  
ATOM    368  OE2 GLU A  23      -5.870  21.383   6.597  1.00  4.23           O  
ATOM    369  H   GLU A  23      -3.348  18.961   3.222  1.00  4.23           H  
ATOM    370  HA  GLU A  23      -2.167  21.321   2.129  1.00  4.23           H  
ATOM    371 1HB  GLU A  23      -3.575  22.587   3.613  1.00  4.23           H  
ATOM    372 2HB  GLU A  23      -4.475  21.213   2.996  1.00  4.23           H  
ATOM    373 1HG  GLU A  23      -4.079  20.029   5.157  1.00  4.23           H  
ATOM    374 2HG  GLU A  23      -3.282  21.487   5.740  1.00  4.23           H  
ATOM    375  N   ARG A  24      -0.673  20.322   4.818  1.00  4.41           N  
ATOM    376  CA  ARG A  24       0.463  20.549   5.708  1.00  4.41           C  
ATOM    377  C   ARG A  24       1.791  19.988   5.192  1.00  4.41           C  
ATOM    378  O   ARG A  24       2.770  19.957   5.944  1.00  4.41           O  
ATOM    379  CB  ARG A  24       0.211  19.943   7.084  1.00  4.41           C  
ATOM    380  CG  ARG A  24      -0.859  20.625   7.911  1.00  4.41           C  
ATOM    381  CD  ARG A  24      -1.273  19.816   9.104  1.00  4.41           C  
ATOM    382  NE  ARG A  24      -2.234  20.546   9.911  1.00  4.41           N  
ATOM    383  CZ  ARG A  24      -3.507  20.757   9.535  1.00  4.41           C  
ATOM    384  NH1 ARG A  24      -3.913  20.269   8.391  1.00  4.41           N  
ATOM    385  NH2 ARG A  24      -4.331  21.458  10.293  1.00  4.41           N  
ATOM    386  H   ARG A  24      -1.126  19.418   4.814  1.00  4.41           H  
ATOM    387  HA  ARG A  24       0.578  21.628   5.830  1.00  4.41           H  
ATOM    388 1HB  ARG A  24      -0.083  18.900   6.967  1.00  4.41           H  
ATOM    389 2HB  ARG A  24       1.135  19.960   7.661  1.00  4.41           H  
ATOM    390 1HG  ARG A  24      -0.484  21.587   8.262  1.00  4.41           H  
ATOM    391 2HG  ARG A  24      -1.737  20.786   7.297  1.00  4.41           H  
ATOM    392 1HD  ARG A  24      -1.738  18.886   8.773  1.00  4.41           H  
ATOM    393 2HD  ARG A  24      -0.403  19.592   9.721  1.00  4.41           H  
ATOM    394  HE  ARG A  24      -1.926  20.933  10.794  1.00  4.41           H  
ATOM    395 1HH1 ARG A  24      -3.277  19.733   7.819  1.00  4.41           H  
ATOM    396 2HH1 ARG A  24      -4.861  20.453   8.044  1.00  4.41           H  
ATOM    397 1HH2 ARG A  24      -4.013  21.839  11.171  1.00  4.41           H  
ATOM    398 2HH2 ARG A  24      -5.283  21.613   9.984  1.00  4.41           H  
ATOM    399  N   GLY A  25       1.853  19.530   3.936  1.00  4.05           N  
ATOM    400  CA  GLY A  25       3.114  18.967   3.444  1.00  4.05           C  
ATOM    401  C   GLY A  25       2.953  17.544   2.926  1.00  4.05           C  
ATOM    402  O   GLY A  25       1.917  17.171   2.371  1.00  4.05           O  
ATOM    403  H   GLY A  25       1.036  19.562   3.324  1.00  4.05           H  
ATOM    404 1HA  GLY A  25       3.496  19.601   2.643  1.00  4.05           H  
ATOM    405 2HA  GLY A  25       3.860  18.981   4.236  1.00  4.05           H  
ATOM    406  N   PHE A  26       4.006  16.745   3.052  1.00  3.37           N  
ATOM    407  CA  PHE A  26       3.938  15.394   2.511  1.00  3.37           C  
ATOM    408  C   PHE A  26       4.658  14.371   3.376  1.00  3.37           C  
ATOM    409  O   PHE A  26       5.489  14.715   4.228  1.00  3.37           O  
ATOM    410  CB  PHE A  26       4.499  15.373   1.086  1.00  3.37           C  
ATOM    411  CG  PHE A  26       5.950  15.686   0.950  1.00  3.37           C  
ATOM    412  CD1 PHE A  26       6.887  14.678   0.964  1.00  3.37           C  
ATOM    413  CD2 PHE A  26       6.381  16.990   0.791  1.00  3.37           C  
ATOM    414  CE1 PHE A  26       8.231  14.953   0.820  1.00  3.37           C  
ATOM    415  CE2 PHE A  26       7.725  17.274   0.652  1.00  3.37           C  
ATOM    416  CZ  PHE A  26       8.652  16.251   0.666  1.00  3.37           C  
ATOM    417  H   PHE A  26       4.844  17.072   3.510  1.00  3.37           H  
ATOM    418  HA  PHE A  26       2.891  15.095   2.463  1.00  3.37           H  
ATOM    419 1HB  PHE A  26       4.334  14.393   0.659  1.00  3.37           H  
ATOM    420 2HB  PHE A  26       3.945  16.080   0.478  1.00  3.37           H  
ATOM    421  HD1 PHE A  26       6.543  13.658   1.088  1.00  3.37           H  
ATOM    422  HD2 PHE A  26       5.647  17.796   0.775  1.00  3.37           H  
ATOM    423  HE1 PHE A  26       8.958  14.150   0.824  1.00  3.37           H  
ATOM    424  HE2 PHE A  26       8.055  18.305   0.528  1.00  3.37           H  
ATOM    425  HZ  PHE A  26       9.712  16.471   0.552  1.00  3.37           H  
ATOM    426  N   ARG A  27       4.297  13.108   3.156  1.00  2.69           N  
ATOM    427  CA  ARG A  27       4.866  11.968   3.867  1.00  2.69           C  
ATOM    428  C   ARG A  27       5.162  10.845   2.900  1.00  2.69           C  
ATOM    429  O   ARG A  27       4.534  10.735   1.850  1.00  2.69           O  
ATOM    430  CB  ARG A  27       3.924  11.461   4.953  1.00  2.69           C  
ATOM    431  CG  ARG A  27       3.646  12.442   6.095  1.00  2.69           C  
ATOM    432  CD  ARG A  27       4.859  12.627   6.948  1.00  2.69           C  
ATOM    433  NE  ARG A  27       4.605  13.479   8.096  1.00  2.69           N  
ATOM    434  CZ  ARG A  27       4.720  14.826   8.108  1.00  2.69           C  
ATOM    435  NH1 ARG A  27       5.094  15.488   7.029  1.00  2.69           N  
ATOM    436  NH2 ARG A  27       4.456  15.494   9.220  1.00  2.69           N  
ATOM    437  H   ARG A  27       3.591  12.947   2.438  1.00  2.69           H  
ATOM    438  HA  ARG A  27       5.802  12.277   4.333  1.00  2.69           H  
ATOM    439 1HB  ARG A  27       2.967  11.198   4.504  1.00  2.69           H  
ATOM    440 2HB  ARG A  27       4.336  10.552   5.392  1.00  2.69           H  
ATOM    441 1HG  ARG A  27       3.342  13.408   5.702  1.00  2.69           H  
ATOM    442 2HG  ARG A  27       2.850  12.044   6.724  1.00  2.69           H  
ATOM    443 1HD  ARG A  27       5.197  11.658   7.310  1.00  2.69           H  
ATOM    444 2HD  ARG A  27       5.650  13.086   6.353  1.00  2.69           H  
ATOM    445  HE  ARG A  27       4.317  13.030   8.953  1.00  2.69           H  
ATOM    446 1HH1 ARG A  27       5.305  15.000   6.145  1.00  2.69           H  
ATOM    447 2HH1 ARG A  27       5.176  16.491   7.065  1.00  2.69           H  
ATOM    448 1HH2 ARG A  27       4.170  14.998  10.053  1.00  2.69           H  
ATOM    449 2HH2 ARG A  27       4.539  16.501   9.234  1.00  2.69           H  
ATOM    450  N   PHE A  28       6.113   9.996   3.238  1.00  2.19           N  
ATOM    451  CA  PHE A  28       6.452   8.923   2.319  1.00  2.19           C  
ATOM    452  C   PHE A  28       7.061   7.692   2.963  1.00  2.19           C  
ATOM    453  O   PHE A  28       7.543   7.741   4.098  1.00  2.19           O  
ATOM    454  CB  PHE A  28       7.376   9.500   1.254  1.00  2.19           C  
ATOM    455  CG  PHE A  28       8.601  10.144   1.781  1.00  2.19           C  
ATOM    456  CD1 PHE A  28       9.769   9.461   1.930  1.00  2.19           C  
ATOM    457  CD2 PHE A  28       8.571  11.480   2.132  1.00  2.19           C  
ATOM    458  CE1 PHE A  28      10.890  10.097   2.404  1.00  2.19           C  
ATOM    459  CE2 PHE A  28       9.689  12.115   2.617  1.00  2.19           C  
ATOM    460  CZ  PHE A  28      10.853  11.419   2.749  1.00  2.19           C  
ATOM    461  H   PHE A  28       6.613  10.095   4.110  1.00  2.19           H  
ATOM    462  HA  PHE A  28       5.533   8.603   1.826  1.00  2.19           H  
ATOM    463 1HB  PHE A  28       7.674   8.712   0.600  1.00  2.19           H  
ATOM    464 2HB  PHE A  28       6.847  10.224   0.656  1.00  2.19           H  
ATOM    465  HD1 PHE A  28       9.801   8.410   1.668  1.00  2.19           H  
ATOM    466  HD2 PHE A  28       7.651  12.029   2.024  1.00  2.19           H  
ATOM    467  HE1 PHE A  28      11.798   9.558   2.509  1.00  2.19           H  
ATOM    468  HE2 PHE A  28       9.648  13.168   2.894  1.00  2.19           H  
ATOM    469  HZ  PHE A  28      11.748  11.912   3.129  1.00  2.19           H  
ATOM    470  N   ILE A  29       7.037   6.586   2.219  1.00  1.94           N  
ATOM    471  CA  ILE A  29       7.648   5.349   2.697  1.00  1.94           C  
ATOM    472  C   ILE A  29       8.841   4.961   1.854  1.00  1.94           C  
ATOM    473  O   ILE A  29       8.704   4.485   0.730  1.00  1.94           O  
ATOM    474  CB  ILE A  29       6.652   4.185   2.690  1.00  1.94           C  
ATOM    475  CG1 ILE A  29       5.439   4.520   3.569  1.00  1.94           C  
ATOM    476  CG2 ILE A  29       7.376   2.913   3.194  1.00  1.94           C  
ATOM    477  CD1 ILE A  29       4.314   3.519   3.446  1.00  1.94           C  
ATOM    478  H   ILE A  29       6.604   6.635   1.292  1.00  1.94           H  
ATOM    479  HA  ILE A  29       7.990   5.501   3.719  1.00  1.94           H  
ATOM    480  HB  ILE A  29       6.284   4.023   1.673  1.00  1.94           H  
ATOM    481 1HG1 ILE A  29       5.758   4.563   4.610  1.00  1.94           H  
ATOM    482 2HG1 ILE A  29       5.053   5.497   3.284  1.00  1.94           H  
ATOM    483 1HG2 ILE A  29       6.706   2.067   3.210  1.00  1.94           H  
ATOM    484 2HG2 ILE A  29       8.220   2.689   2.540  1.00  1.94           H  
ATOM    485 3HG2 ILE A  29       7.744   3.082   4.206  1.00  1.94           H  
ATOM    486 1HD1 ILE A  29       3.488   3.816   4.090  1.00  1.94           H  
ATOM    487 2HD1 ILE A  29       3.972   3.485   2.409  1.00  1.94           H  
ATOM    488 3HD1 ILE A  29       4.669   2.536   3.745  1.00  1.94           H  
ATOM    489  N   ILE A  30      10.020   5.114   2.427  1.00  1.88           N  
ATOM    490  CA  ILE A  30      11.262   4.871   1.712  1.00  1.88           C  
ATOM    491  C   ILE A  30      11.542   3.400   1.468  1.00  1.88           C  
ATOM    492  O   ILE A  30      12.016   3.007   0.402  1.00  1.88           O  
ATOM    493  CB  ILE A  30      12.451   5.430   2.465  1.00  1.88           C  
ATOM    494  CG1 ILE A  30      12.385   6.884   2.561  1.00  1.88           C  
ATOM    495  CG2 ILE A  30      13.700   5.021   1.749  1.00  1.88           C  
ATOM    496  CD1 ILE A  30      13.426   7.413   3.510  1.00  1.88           C  
ATOM    497  H   ILE A  30      10.052   5.470   3.374  1.00  1.88           H  
ATOM    498  HA  ILE A  30      11.206   5.368   0.752  1.00  1.88           H  
ATOM    499  HB  ILE A  30      12.443   5.062   3.472  1.00  1.88           H  
ATOM    500 1HG1 ILE A  30      12.522   7.318   1.581  1.00  1.88           H  
ATOM    501 2HG1 ILE A  30      11.405   7.168   2.932  1.00  1.88           H  
ATOM    502 1HG2 ILE A  30      14.559   5.421   2.271  1.00  1.88           H  
ATOM    503 2HG2 ILE A  30      13.762   3.938   1.709  1.00  1.88           H  
ATOM    504 3HG2 ILE A  30      13.675   5.403   0.747  1.00  1.88           H  
ATOM    505 1HD1 ILE A  30      13.372   8.490   3.587  1.00  1.88           H  
ATOM    506 2HD1 ILE A  30      13.272   6.978   4.497  1.00  1.88           H  
ATOM    507 3HD1 ILE A  30      14.401   7.133   3.144  1.00  1.88           H  
ATOM    508  N   TRP A  31      11.321   2.600   2.501  1.00  1.90           N  
ATOM    509  CA  TRP A  31      11.614   1.183   2.442  1.00  1.90           C  
ATOM    510  C   TRP A  31      10.579   0.362   3.191  1.00  1.90           C  
ATOM    511  O   TRP A  31       9.916   0.850   4.106  1.00  1.90           O  
ATOM    512  CB  TRP A  31      13.016   0.944   3.023  1.00  1.90           C  
ATOM    513  CG  TRP A  31      13.176   1.404   4.447  1.00  1.90           C  
ATOM    514  CD1 TRP A  31      13.469   2.662   4.868  1.00  1.90           C  
ATOM    515  CD2 TRP A  31      13.086   0.607   5.640  1.00  1.90           C  
ATOM    516  NE1 TRP A  31      13.524   2.711   6.223  1.00  1.90           N  
ATOM    517  CE2 TRP A  31      13.294   1.466   6.718  1.00  1.90           C  
ATOM    518  CE3 TRP A  31      12.851  -0.738   5.882  1.00  1.90           C  
ATOM    519  CZ2 TRP A  31      13.261   1.022   8.027  1.00  1.90           C  
ATOM    520  CZ3 TRP A  31      12.833  -1.178   7.204  1.00  1.90           C  
ATOM    521  CH2 TRP A  31      13.029  -0.319   8.240  1.00  1.90           C  
ATOM    522  H   TRP A  31      10.929   2.989   3.343  1.00  1.90           H  
ATOM    523  HA  TRP A  31      11.608   0.870   1.398  1.00  1.90           H  
ATOM    524 1HB  TRP A  31      13.205  -0.098   3.044  1.00  1.90           H  
ATOM    525 2HB  TRP A  31      13.766   1.413   2.393  1.00  1.90           H  
ATOM    526  HD1 TRP A  31      13.629   3.497   4.228  1.00  1.90           H  
ATOM    527  HE1 TRP A  31      13.716   3.534   6.777  1.00  1.90           H  
ATOM    528  HE3 TRP A  31      12.691  -1.429   5.053  1.00  1.90           H  
ATOM    529  HZ2 TRP A  31      13.421   1.692   8.871  1.00  1.90           H  
ATOM    530  HZ3 TRP A  31      12.660  -2.220   7.404  1.00  1.90           H  
ATOM    531  HH2 TRP A  31      13.005  -0.703   9.260  1.00  1.90           H  
ATOM    532  N   ASP A  32      10.484  -0.900   2.806  1.00  1.95           N  
ATOM    533  CA  ASP A  32       9.602  -1.887   3.412  1.00  1.95           C  
ATOM    534  C   ASP A  32      10.207  -3.273   3.207  1.00  1.95           C  
ATOM    535  O   ASP A  32      10.353  -3.691   2.057  1.00  1.95           O  
ATOM    536  CB  ASP A  32       8.185  -1.821   2.834  1.00  1.95           C  
ATOM    537  CG  ASP A  32       7.184  -2.791   3.529  1.00  1.95           C  
ATOM    538  OD1 ASP A  32       7.565  -3.901   3.905  1.00  1.95           O  
ATOM    539  OD2 ASP A  32       6.046  -2.406   3.677  1.00  1.95           O  
ATOM    540  H   ASP A  32      11.072  -1.193   2.038  1.00  1.95           H  
ATOM    541  HA  ASP A  32       9.500  -1.638   4.458  1.00  1.95           H  
ATOM    542 1HB  ASP A  32       7.804  -0.800   2.936  1.00  1.95           H  
ATOM    543 2HB  ASP A  32       8.204  -2.051   1.766  1.00  1.95           H  
ATOM    544  N   PRO A  33      10.588  -4.005   4.269  1.00  2.00           N  
ATOM    545  CA  PRO A  33      11.204  -5.311   4.213  1.00  2.00           C  
ATOM    546  C   PRO A  33      10.474  -6.311   3.322  1.00  2.00           C  
ATOM    547  O   PRO A  33      11.120  -7.191   2.784  1.00  2.00           O  
ATOM    548  CB  PRO A  33      11.145  -5.771   5.671  1.00  2.00           C  
ATOM    549  CG  PRO A  33      11.199  -4.515   6.454  1.00  2.00           C  
ATOM    550  CD  PRO A  33      10.364  -3.533   5.651  1.00  2.00           C  
ATOM    551  HA  PRO A  33      12.249  -5.199   3.895  1.00  2.00           H  
ATOM    552 1HB  PRO A  33      10.221  -6.346   5.842  1.00  2.00           H  
ATOM    553 2HB  PRO A  33      11.988  -6.446   5.884  1.00  2.00           H  
ATOM    554 1HG  PRO A  33      10.810  -4.679   7.470  1.00  2.00           H  
ATOM    555 2HG  PRO A  33      12.247  -4.216   6.553  1.00  2.00           H  
ATOM    556 1HD  PRO A  33       9.293  -3.610   5.912  1.00  2.00           H  
ATOM    557 2HD  PRO A  33      10.762  -2.551   5.821  1.00  2.00           H  
ATOM    558  N   GLU A  34       9.149  -6.224   3.147  1.00  2.03           N  
ATOM    559  CA  GLU A  34       8.509  -7.240   2.290  1.00  2.03           C  
ATOM    560  C   GLU A  34       8.789  -6.960   0.811  1.00  2.03           C  
ATOM    561  O   GLU A  34       9.175  -7.854   0.038  1.00  2.03           O  
ATOM    562  CB  GLU A  34       6.999  -7.313   2.530  1.00  2.03           C  
ATOM    563  CG  GLU A  34       6.294  -8.416   1.715  1.00  2.03           C  
ATOM    564  CD  GLU A  34       4.813  -8.580   2.029  1.00  2.03           C  
ATOM    565  OE1 GLU A  34       4.309  -7.871   2.866  1.00  2.03           O  
ATOM    566  OE2 GLU A  34       4.195  -9.424   1.422  1.00  2.03           O  
ATOM    567  H   GLU A  34       8.595  -5.462   3.564  1.00  2.03           H  
ATOM    568  HA  GLU A  34       8.934  -8.214   2.537  1.00  2.03           H  
ATOM    569 1HB  GLU A  34       6.806  -7.491   3.586  1.00  2.03           H  
ATOM    570 2HB  GLU A  34       6.545  -6.353   2.270  1.00  2.03           H  
ATOM    571 1HG  GLU A  34       6.399  -8.178   0.655  1.00  2.03           H  
ATOM    572 2HG  GLU A  34       6.804  -9.362   1.895  1.00  2.03           H  
ATOM    573  N   ASP A  35       8.619  -5.696   0.417  1.00  2.05           N  
ATOM    574  CA  ASP A  35       8.858  -5.292  -0.966  1.00  2.05           C  
ATOM    575  C   ASP A  35      10.329  -5.560  -1.300  1.00  2.05           C  
ATOM    576  O   ASP A  35      10.667  -5.976  -2.405  1.00  2.05           O  
ATOM    577  CB  ASP A  35       8.535  -3.805  -1.154  1.00  2.05           C  
ATOM    578  CG  ASP A  35       6.991  -3.412  -1.127  1.00  2.05           C  
ATOM    579  OD1 ASP A  35       6.157  -4.279  -1.244  1.00  2.05           O  
ATOM    580  OD2 ASP A  35       6.691  -2.230  -0.969  1.00  2.05           O  
ATOM    581  H   ASP A  35       8.325  -5.007   1.102  1.00  2.05           H  
ATOM    582  HA  ASP A  35       8.231  -5.889  -1.628  1.00  2.05           H  
ATOM    583 1HB  ASP A  35       9.017  -3.277  -0.346  1.00  2.05           H  
ATOM    584 2HB  ASP A  35       8.975  -3.451  -2.085  1.00  2.05           H  
ATOM    585  N   LEU A  36      11.194  -5.350  -0.301  1.00  2.04           N  
ATOM    586  CA  LEU A  36      12.631  -5.566  -0.422  1.00  2.04           C  
ATOM    587  C   LEU A  36      13.054  -7.054  -0.332  1.00  2.04           C  
ATOM    588  O   LEU A  36      13.930  -7.517  -1.077  1.00  2.04           O  
ATOM    589  CB  LEU A  36      13.310  -4.757   0.683  1.00  2.04           C  
ATOM    590  CG  LEU A  36      13.239  -3.271   0.565  1.00  2.04           C  
ATOM    591  CD1 LEU A  36      13.831  -2.657   1.800  1.00  2.04           C  
ATOM    592  CD2 LEU A  36      14.008  -2.814  -0.693  1.00  2.04           C  
ATOM    593  H   LEU A  36      10.835  -4.987   0.584  1.00  2.04           H  
ATOM    594  HA  LEU A  36      12.948  -5.180  -1.390  1.00  2.04           H  
ATOM    595 1HB  LEU A  36      12.837  -5.023   1.619  1.00  2.04           H  
ATOM    596 2HB  LEU A  36      14.305  -4.999   0.756  1.00  2.04           H  
ATOM    597  HG  LEU A  36      12.208  -2.966   0.500  1.00  2.04           H  
ATOM    598 1HD1 LEU A  36      13.778  -1.599   1.688  1.00  2.04           H  
ATOM    599 2HD1 LEU A  36      13.273  -2.980   2.682  1.00  2.04           H  
ATOM    600 3HD1 LEU A  36      14.873  -2.961   1.898  1.00  2.04           H  
ATOM    601 1HD2 LEU A  36      13.954  -1.727  -0.776  1.00  2.04           H  
ATOM    602 2HD2 LEU A  36      15.041  -3.110  -0.610  1.00  2.04           H  
ATOM    603 3HD2 LEU A  36      13.568  -3.271  -1.581  1.00  2.04           H  
ATOM    604  N   GLU A  37      12.413  -7.837   0.538  1.00  2.03           N  
ATOM    605  CA  GLU A  37      12.737  -9.260   0.691  1.00  2.03           C  
ATOM    606  C   GLU A  37      12.535  -9.992  -0.621  1.00  2.03           C  
ATOM    607  O   GLU A  37      13.328 -10.860  -0.992  1.00  2.03           O  
ATOM    608  CB  GLU A  37      11.904  -9.935   1.787  1.00  2.03           C  
ATOM    609  CG  GLU A  37      12.266 -11.403   2.022  1.00  2.03           C  
ATOM    610  CD  GLU A  37      11.506 -12.050   3.172  1.00  2.03           C  
ATOM    611  OE1 GLU A  37      10.694 -11.397   3.781  1.00  2.03           O  
ATOM    612  OE2 GLU A  37      11.752 -13.204   3.434  1.00  2.03           O  
ATOM    613  H   GLU A  37      11.699  -7.450   1.139  1.00  2.03           H  
ATOM    614  HA  GLU A  37      13.787  -9.345   0.969  1.00  2.03           H  
ATOM    615 1HB  GLU A  37      12.067  -9.427   2.731  1.00  2.03           H  
ATOM    616 2HB  GLU A  37      10.842  -9.860   1.545  1.00  2.03           H  
ATOM    617 1HG  GLU A  37      12.059 -11.960   1.108  1.00  2.03           H  
ATOM    618 2HG  GLU A  37      13.336 -11.469   2.218  1.00  2.03           H  
ATOM    619  N   SER A  38      11.511  -9.575  -1.366  1.00  2.05           N  
ATOM    620  CA  SER A  38      11.167 -10.160  -2.656  1.00  2.05           C  
ATOM    621  C   SER A  38      12.327 -10.104  -3.667  1.00  2.05           C  
ATOM    622  O   SER A  38      12.334 -10.855  -4.644  1.00  2.05           O  
ATOM    623  CB  SER A  38       9.953  -9.447  -3.223  1.00  2.05           C  
ATOM    624  OG  SER A  38       8.816  -9.680  -2.427  1.00  2.05           O  
ATOM    625  H   SER A  38      10.896  -8.852  -0.982  1.00  2.05           H  
ATOM    626  HA  SER A  38      10.910 -11.206  -2.492  1.00  2.05           H  
ATOM    627 1HB  SER A  38      10.151  -8.377  -3.270  1.00  2.05           H  
ATOM    628 2HB  SER A  38       9.771  -9.790  -4.239  1.00  2.05           H  
ATOM    629  HG  SER A  38       8.990  -9.230  -1.572  1.00  2.05           H  
ATOM    630  N   TYR A  39      13.286  -9.199  -3.446  1.00  2.11           N  
ATOM    631  CA  TYR A  39      14.450  -9.024  -4.301  1.00  2.11           C  
ATOM    632  C   TYR A  39      15.758  -9.327  -3.558  1.00  2.11           C  
ATOM    633  O   TYR A  39      16.835  -8.890  -3.971  1.00  2.11           O  
ATOM    634  CB  TYR A  39      14.431  -7.624  -4.875  1.00  2.11           C  
ATOM    635  CG  TYR A  39      13.267  -7.423  -5.812  1.00  2.11           C  
ATOM    636  CD1 TYR A  39      12.073  -6.973  -5.325  1.00  2.11           C  
ATOM    637  CD2 TYR A  39      13.405  -7.680  -7.162  1.00  2.11           C  
ATOM    638  CE1 TYR A  39      10.999  -6.787  -6.173  1.00  2.11           C  
ATOM    639  CE2 TYR A  39      12.342  -7.489  -8.015  1.00  2.11           C  
ATOM    640  CZ  TYR A  39      11.140  -7.043  -7.522  1.00  2.11           C  
ATOM    641  OH  TYR A  39      10.075  -6.855  -8.370  1.00  2.11           O  
ATOM    642  H   TYR A  39      13.235  -8.612  -2.616  1.00  2.11           H  
ATOM    643  HA  TYR A  39      14.377  -9.732  -5.126  1.00  2.11           H  
ATOM    644 1HB  TYR A  39      14.360  -6.894  -4.063  1.00  2.11           H  
ATOM    645 2HB  TYR A  39      15.354  -7.447  -5.422  1.00  2.11           H  
ATOM    646  HD1 TYR A  39      11.972  -6.771  -4.262  1.00  2.11           H  
ATOM    647  HD2 TYR A  39      14.358  -8.037  -7.553  1.00  2.11           H  
ATOM    648  HE1 TYR A  39      10.047  -6.434  -5.778  1.00  2.11           H  
ATOM    649  HE2 TYR A  39      12.452  -7.694  -9.080  1.00  2.11           H  
ATOM    650  HH  TYR A  39       9.339  -6.478  -7.880  1.00  2.11           H  
ATOM    651  N   ASN A  40      15.651 -10.105  -2.473  1.00  2.20           N  
ATOM    652  CA  ASN A  40      16.761 -10.551  -1.621  1.00  2.20           C  
ATOM    653  C   ASN A  40      17.608  -9.446  -0.978  1.00  2.20           C  
ATOM    654  O   ASN A  40      18.824  -9.592  -0.840  1.00  2.20           O  
ATOM    655  CB  ASN A  40      17.673 -11.480  -2.405  1.00  2.20           C  
ATOM    656  CG  ASN A  40      16.983 -12.748  -2.848  1.00  2.20           C  
ATOM    657  OD1 ASN A  40      16.301 -13.419  -2.065  1.00  2.20           O  
ATOM    658  ND2 ASN A  40      17.154 -13.090  -4.102  1.00  2.20           N  
ATOM    659  H   ASN A  40      14.722 -10.411  -2.191  1.00  2.20           H  
ATOM    660  HA  ASN A  40      16.322 -11.120  -0.799  1.00  2.20           H  
ATOM    661 1HB  ASN A  40      18.070 -10.970  -3.280  1.00  2.20           H  
ATOM    662 2HB  ASN A  40      18.523 -11.751  -1.780  1.00  2.20           H  
ATOM    663 1HD2 ASN A  40      16.724 -13.921  -4.458  1.00  2.20           H  
ATOM    664 2HD2 ASN A  40      17.716 -12.520  -4.703  1.00  2.20           H  
ATOM    665  N   VAL A  41      16.961  -8.371  -0.539  1.00  2.28           N  
ATOM    666  CA  VAL A  41      17.645  -7.272   0.140  1.00  2.28           C  
ATOM    667  C   VAL A  41      17.812  -7.527   1.648  1.00  2.28           C  
ATOM    668  O   VAL A  41      18.858  -7.219   2.214  1.00  2.28           O  
ATOM    669  CB  VAL A  41      16.861  -5.990  -0.059  1.00  2.28           C  
ATOM    670  CG1 VAL A  41      17.501  -4.842   0.723  1.00  2.28           C  
ATOM    671  CG2 VAL A  41      16.717  -5.675  -1.555  1.00  2.28           C  
ATOM    672  H   VAL A  41      15.957  -8.288  -0.706  1.00  2.28           H  
ATOM    673  HA  VAL A  41      18.630  -7.161  -0.296  1.00  2.28           H  
ATOM    674  HB  VAL A  41      15.916  -6.158   0.344  1.00  2.28           H  
ATOM    675 1HG1 VAL A  41      16.903  -3.946   0.612  1.00  2.28           H  
ATOM    676 2HG1 VAL A  41      17.554  -5.112   1.783  1.00  2.28           H  
ATOM    677 3HG1 VAL A  41      18.500  -4.653   0.348  1.00  2.28           H  
ATOM    678 1HG2 VAL A  41      16.116  -4.790  -1.688  1.00  2.28           H  
ATOM    679 2HG2 VAL A  41      17.676  -5.509  -1.993  1.00  2.28           H  
ATOM    680 3HG2 VAL A  41      16.231  -6.515  -2.055  1.00  2.28           H  
ATOM    681  N   GLU A  42      16.750  -8.070   2.269  1.00  2.33           N  
ATOM    682  CA  GLU A  42      16.614  -8.359   3.710  1.00  2.33           C  
ATOM    683  C   GLU A  42      16.431  -7.081   4.542  1.00  2.33           C  
ATOM    684  O   GLU A  42      16.245  -6.004   3.977  1.00  2.33           O  
ATOM    685  CB  GLU A  42      17.806  -9.191   4.228  1.00  2.33           C  
ATOM    686  CG  GLU A  42      17.910 -10.587   3.592  1.00  2.33           C  
ATOM    687  CD  GLU A  42      19.064 -11.419   4.128  1.00  2.33           C  
ATOM    688  OE1 GLU A  42      19.811 -10.926   4.940  1.00  2.33           O  
ATOM    689  OE2 GLU A  42      19.186 -12.553   3.724  1.00  2.33           O  
ATOM    690  H   GLU A  42      15.960  -8.292   1.686  1.00  2.33           H  
ATOM    691  HA  GLU A  42      15.715  -8.962   3.846  1.00  2.33           H  
ATOM    692 1HB  GLU A  42      18.744  -8.668   4.094  1.00  2.33           H  
ATOM    693 2HB  GLU A  42      17.693  -9.352   5.296  1.00  2.33           H  
ATOM    694 1HG  GLU A  42      16.979 -11.123   3.768  1.00  2.33           H  
ATOM    695 2HG  GLU A  42      18.030 -10.471   2.513  1.00  2.33           H  
ATOM    696  N   SER A  43      16.395  -7.213   5.879  1.00  2.31           N  
ATOM    697  CA  SER A  43      16.126  -6.064   6.751  1.00  2.31           C  
ATOM    698  C   SER A  43      17.271  -5.071   6.701  1.00  2.31           C  
ATOM    699  O   SER A  43      18.391  -5.440   6.357  1.00  2.31           O  
ATOM    700  CB  SER A  43      15.910  -6.520   8.176  1.00  2.31           C  
ATOM    701  OG  SER A  43      17.094  -7.034   8.722  1.00  2.31           O  
ATOM    702  H   SER A  43      16.558  -8.119   6.292  1.00  2.31           H  
ATOM    703  HA  SER A  43      15.223  -5.562   6.399  1.00  2.31           H  
ATOM    704 1HB  SER A  43      15.567  -5.678   8.776  1.00  2.31           H  
ATOM    705 2HB  SER A  43      15.131  -7.281   8.203  1.00  2.31           H  
ATOM    706  HG  SER A  43      17.756  -6.342   8.614  1.00  2.31           H  
ATOM    707  N   VAL A  44      16.995  -3.813   7.060  1.00  2.24           N  
ATOM    708  CA  VAL A  44      18.012  -2.776   6.933  1.00  2.24           C  
ATOM    709  C   VAL A  44      18.253  -1.764   8.080  1.00  2.24           C  
ATOM    710  O   VAL A  44      17.378  -1.485   8.902  1.00  2.24           O  
ATOM    711  CB  VAL A  44      17.679  -1.977   5.687  1.00  2.24           C  
ATOM    712  CG1 VAL A  44      17.758  -2.835   4.387  1.00  2.24           C  
ATOM    713  CG2 VAL A  44      16.259  -1.435   5.845  1.00  2.24           C  
ATOM    714  H   VAL A  44      16.067  -3.569   7.370  1.00  2.24           H  
ATOM    715  HA  VAL A  44      18.956  -3.286   6.763  1.00  2.24           H  
ATOM    716  HB  VAL A  44      18.398  -1.186   5.613  1.00  2.24           H  
ATOM    717 1HG1 VAL A  44      17.523  -2.223   3.523  1.00  2.24           H  
ATOM    718 2HG1 VAL A  44      18.759  -3.234   4.274  1.00  2.24           H  
ATOM    719 3HG1 VAL A  44      17.055  -3.650   4.419  1.00  2.24           H  
ATOM    720 1HG2 VAL A  44      15.974  -0.832   4.997  1.00  2.24           H  
ATOM    721 2HG2 VAL A  44      15.564  -2.268   5.932  1.00  2.24           H  
ATOM    722 3HG2 VAL A  44      16.211  -0.841   6.739  1.00  2.24           H  
ATOM    723  N   ASP A  45      19.486  -1.229   8.066  1.00  2.14           N  
ATOM    724  CA  ASP A  45      20.095  -0.161   8.881  1.00  2.14           C  
ATOM    725  C   ASP A  45      20.095   1.185   8.120  1.00  2.14           C  
ATOM    726  O   ASP A  45      20.637   1.259   7.014  1.00  2.14           O  
ATOM    727  CB  ASP A  45      21.554  -0.500   9.223  1.00  2.14           C  
ATOM    728  CG  ASP A  45      22.213   0.502  10.191  1.00  2.14           C  
ATOM    729  OD1 ASP A  45      21.513   1.143  10.940  1.00  2.14           O  
ATOM    730  OD2 ASP A  45      23.412   0.702  10.117  1.00  2.14           O  
ATOM    731  H   ASP A  45      20.091  -1.604   7.351  1.00  2.14           H  
ATOM    732  HA  ASP A  45      19.517  -0.045   9.799  1.00  2.14           H  
ATOM    733 1HB  ASP A  45      21.599  -1.493   9.671  1.00  2.14           H  
ATOM    734 2HB  ASP A  45      22.140  -0.541   8.302  1.00  2.14           H  
ATOM    735  N   ILE A  46      19.443   2.226   8.642  1.00  2.03           N  
ATOM    736  CA  ILE A  46      19.377   3.495   7.895  1.00  2.03           C  
ATOM    737  C   ILE A  46      20.282   4.614   8.443  1.00  2.03           C  
ATOM    738  O   ILE A  46      20.238   4.946   9.631  1.00  2.03           O  
ATOM    739  CB  ILE A  46      17.937   3.997   7.819  1.00  2.03           C  
ATOM    740  CG1 ILE A  46      17.113   2.939   7.147  1.00  2.03           C  
ATOM    741  CG2 ILE A  46      17.880   5.280   7.007  1.00  2.03           C  
ATOM    742  CD1 ILE A  46      16.554   1.929   8.079  1.00  2.03           C  
ATOM    743  H   ILE A  46      19.017   2.143   9.557  1.00  2.03           H  
ATOM    744  HA  ILE A  46      19.699   3.301   6.873  1.00  2.03           H  
ATOM    745  HB  ILE A  46      17.541   4.164   8.819  1.00  2.03           H  
ATOM    746 1HG1 ILE A  46      16.303   3.407   6.593  1.00  2.03           H  
ATOM    747 2HG1 ILE A  46      17.745   2.414   6.463  1.00  2.03           H  
ATOM    748 1HG2 ILE A  46      16.851   5.615   6.936  1.00  2.03           H  
ATOM    749 2HG2 ILE A  46      18.480   6.054   7.484  1.00  2.03           H  
ATOM    750 3HG2 ILE A  46      18.274   5.090   6.006  1.00  2.03           H  
ATOM    751 1HD1 ILE A  46      16.007   1.208   7.512  1.00  2.03           H  
ATOM    752 2HD1 ILE A  46      17.340   1.427   8.622  1.00  2.03           H  
ATOM    753 3HD1 ILE A  46      15.891   2.418   8.786  1.00  2.03           H  
ATOM    754  N   LYS A  47      21.120   5.167   7.554  1.00  1.95           N  
ATOM    755  CA  LYS A  47      22.073   6.245   7.851  1.00  1.95           C  
ATOM    756  C   LYS A  47      21.898   7.427   6.887  1.00  1.95           C  
ATOM    757  O   LYS A  47      21.357   7.263   5.796  1.00  1.95           O  
ATOM    758  CB  LYS A  47      23.522   5.741   7.792  1.00  1.95           C  
ATOM    759  CG  LYS A  47      23.906   4.616   8.812  1.00  1.95           C  
ATOM    760  CD  LYS A  47      23.897   5.177  10.243  1.00  1.95           C  
ATOM    761  CE  LYS A  47      24.546   4.241  11.313  1.00  1.95           C  
ATOM    762  NZ  LYS A  47      23.791   2.967  11.569  1.00  1.95           N  
ATOM    763  H   LYS A  47      21.078   4.824   6.593  1.00  1.95           H  
ATOM    764  HA  LYS A  47      21.877   6.609   8.860  1.00  1.95           H  
ATOM    765 1HB  LYS A  47      23.716   5.354   6.793  1.00  1.95           H  
ATOM    766 2HB  LYS A  47      24.202   6.580   7.948  1.00  1.95           H  
ATOM    767 1HG  LYS A  47      23.195   3.784   8.748  1.00  1.95           H  
ATOM    768 2HG  LYS A  47      24.900   4.234   8.584  1.00  1.95           H  
ATOM    769 1HD  LYS A  47      24.416   6.137  10.256  1.00  1.95           H  
ATOM    770 2HD  LYS A  47      22.858   5.349  10.535  1.00  1.95           H  
ATOM    771 1HE  LYS A  47      25.559   3.994  11.006  1.00  1.95           H  
ATOM    772 2HE  LYS A  47      24.588   4.801  12.245  1.00  1.95           H  
ATOM    773 1HZ  LYS A  47      24.247   2.437  12.282  1.00  1.95           H  
ATOM    774 2HZ  LYS A  47      22.845   3.170  11.871  1.00  1.95           H  
ATOM    775 3HZ  LYS A  47      23.736   2.363  10.746  1.00  1.95           H  
ATOM    776  N   GLY A  48      22.360   8.622   7.267  1.00  1.92           N  
ATOM    777  CA  GLY A  48      22.296   9.751   6.325  1.00  1.92           C  
ATOM    778  C   GLY A  48      23.601  10.543   6.261  1.00  1.92           C  
ATOM    779  O   GLY A  48      24.394  10.525   7.209  1.00  1.92           O  
ATOM    780  H   GLY A  48      22.772   8.746   8.182  1.00  1.92           H  
ATOM    781 1HA  GLY A  48      22.066   9.384   5.328  1.00  1.92           H  
ATOM    782 2HA  GLY A  48      21.481  10.417   6.605  1.00  1.92           H  
ATOM    783  N   GLU A  49      23.804  11.227   5.128  1.00  1.90           N  
ATOM    784  CA  GLU A  49      24.998  12.038   4.870  1.00  1.90           C  
ATOM    785  C   GLU A  49      24.667  13.372   4.201  1.00  1.90           C  
ATOM    786  O   GLU A  49      23.630  13.541   3.555  1.00  1.90           O  
ATOM    787  CB  GLU A  49      26.029  11.299   3.994  1.00  1.90           C  
ATOM    788  CG  GLU A  49      26.572   9.976   4.579  1.00  1.90           C  
ATOM    789  CD  GLU A  49      27.653   9.321   3.727  1.00  1.90           C  
ATOM    790  OE1 GLU A  49      28.025   9.881   2.720  1.00  1.90           O  
ATOM    791  OE2 GLU A  49      28.105   8.260   4.095  1.00  1.90           O  
ATOM    792  H   GLU A  49      23.075  11.183   4.415  1.00  1.90           H  
ATOM    793  HA  GLU A  49      25.469  12.260   5.828  1.00  1.90           H  
ATOM    794 1HB  GLU A  49      25.627  11.134   3.012  1.00  1.90           H  
ATOM    795 2HB  GLU A  49      26.895  11.949   3.860  1.00  1.90           H  
ATOM    796 1HG  GLU A  49      26.981  10.180   5.568  1.00  1.90           H  
ATOM    797 2HG  GLU A  49      25.750   9.275   4.704  1.00  1.90           H  
ATOM    798  N   TYR A  50      25.578  14.322   4.345  1.00  1.86           N  
ATOM    799  CA  TYR A  50      25.449  15.633   3.717  1.00  1.86           C  
ATOM    800  C   TYR A  50      26.743  15.969   2.999  1.00  1.86           C  
ATOM    801  O   TYR A  50      27.812  15.979   3.614  1.00  1.86           O  
ATOM    802  CB  TYR A  50      25.102  16.658   4.801  1.00  1.86           C  
ATOM    803  CG  TYR A  50      24.916  18.133   4.400  1.00  1.86           C  
ATOM    804  CD1 TYR A  50      24.188  18.492   3.291  1.00  1.86           C  
ATOM    805  CD2 TYR A  50      25.424  19.122   5.228  1.00  1.86           C  
ATOM    806  CE1 TYR A  50      23.952  19.821   3.009  1.00  1.86           C  
ATOM    807  CE2 TYR A  50      25.193  20.452   4.947  1.00  1.86           C  
ATOM    808  CZ  TYR A  50      24.450  20.800   3.850  1.00  1.86           C  
ATOM    809  OH  TYR A  50      24.190  22.124   3.599  1.00  1.86           O  
ATOM    810  H   TYR A  50      26.401  14.125   4.897  1.00  1.86           H  
ATOM    811  HA  TYR A  50      24.651  15.604   2.974  1.00  1.86           H  
ATOM    812 1HB  TYR A  50      24.178  16.338   5.286  1.00  1.86           H  
ATOM    813 2HB  TYR A  50      25.879  16.626   5.564  1.00  1.86           H  
ATOM    814  HD1 TYR A  50      23.787  17.724   2.648  1.00  1.86           H  
ATOM    815  HD2 TYR A  50      25.993  18.845   6.115  1.00  1.86           H  
ATOM    816  HE1 TYR A  50      23.364  20.092   2.144  1.00  1.86           H  
ATOM    817  HE2 TYR A  50      25.583  21.225   5.608  1.00  1.86           H  
ATOM    818  HH  TYR A  50      24.674  22.668   4.227  1.00  1.86           H  
ATOM    819  N   THR A  51      26.654  16.181   1.686  1.00  1.77           N  
ATOM    820  CA  THR A  51      27.850  16.492   0.912  1.00  1.77           C  
ATOM    821  C   THR A  51      28.027  17.970   0.734  1.00  1.77           C  
ATOM    822  O   THR A  51      29.146  18.472   0.785  1.00  1.77           O  
ATOM    823  CB  THR A  51      27.878  15.849  -0.483  1.00  1.77           C  
ATOM    824  OG1 THR A  51      27.906  14.426  -0.385  1.00  1.77           O  
ATOM    825  CG2 THR A  51      29.100  16.329  -1.245  1.00  1.77           C  
ATOM    826  H   THR A  51      25.736  16.182   1.236  1.00  1.77           H  
ATOM    827  HA  THR A  51      28.713  16.121   1.459  1.00  1.77           H  
ATOM    828  HB  THR A  51      26.980  16.143  -1.032  1.00  1.77           H  
ATOM    829  HG1 THR A  51      27.952  14.056  -1.294  1.00  1.77           H  
ATOM    830 1HG2 THR A  51      29.110  15.897  -2.224  1.00  1.77           H  
ATOM    831 2HG2 THR A  51      29.073  17.393  -1.343  1.00  1.77           H  
ATOM    832 3HG2 THR A  51      30.007  16.044  -0.724  1.00  1.77           H  
ATOM    833  N   LEU A  52      26.942  18.660   0.410  1.00  1.63           N  
ATOM    834  CA  LEU A  52      26.917  20.109   0.159  1.00  1.63           C  
ATOM    835  C   LEU A  52      27.717  20.673  -1.032  1.00  1.63           C  
ATOM    836  O   LEU A  52      27.252  21.633  -1.644  1.00  1.63           O  
ATOM    837  CB  LEU A  52      27.383  20.837   1.436  1.00  1.63           C  
ATOM    838  CG  LEU A  52      27.555  22.361   1.361  1.00  1.63           C  
ATOM    839  CD1 LEU A  52      26.280  23.026   0.978  1.00  1.63           C  
ATOM    840  CD2 LEU A  52      27.991  22.844   2.734  1.00  1.63           C  
ATOM    841  H   LEU A  52      26.051  18.157   0.363  1.00  1.63           H  
ATOM    842  HA  LEU A  52      25.878  20.368   0.008  1.00  1.63           H  
ATOM    843 1HB  LEU A  52      26.678  20.627   2.215  1.00  1.63           H  
ATOM    844 2HB  LEU A  52      28.340  20.454   1.753  1.00  1.63           H  
ATOM    845  HG  LEU A  52      28.314  22.611   0.618  1.00  1.63           H  
ATOM    846 1HD1 LEU A  52      26.428  24.104   0.945  1.00  1.63           H  
ATOM    847 2HD1 LEU A  52      25.998  22.681   0.017  1.00  1.63           H  
ATOM    848 3HD1 LEU A  52      25.517  22.793   1.691  1.00  1.63           H  
ATOM    849 1HD2 LEU A  52      28.130  23.925   2.713  1.00  1.63           H  
ATOM    850 2HD2 LEU A  52      27.226  22.590   3.467  1.00  1.63           H  
ATOM    851 3HD2 LEU A  52      28.929  22.361   3.006  1.00  1.63           H  
ATOM    852  N   GLN A  53      28.823  20.044  -1.417  1.00  1.47           N  
ATOM    853  CA  GLN A  53      29.647  20.466  -2.548  1.00  1.47           C  
ATOM    854  C   GLN A  53      29.354  19.793  -3.895  1.00  1.47           C  
ATOM    855  O   GLN A  53      29.385  18.564  -4.054  1.00  1.47           O  
ATOM    856  CB  GLN A  53      31.127  20.272  -2.222  1.00  1.47           C  
ATOM    857  CG  GLN A  53      32.099  20.619  -3.368  1.00  1.47           C  
ATOM    858  CD  GLN A  53      32.183  22.105  -3.686  1.00  1.47           C  
ATOM    859  OE1 GLN A  53      32.447  22.924  -2.794  1.00  1.47           O  
ATOM    860  NE2 GLN A  53      31.986  22.462  -4.958  1.00  1.47           N  
ATOM    861  H   GLN A  53      29.144  19.288  -0.828  1.00  1.47           H  
ATOM    862  HA  GLN A  53      29.479  21.535  -2.687  1.00  1.47           H  
ATOM    863 1HB  GLN A  53      31.391  20.879  -1.358  1.00  1.47           H  
ATOM    864 2HB  GLN A  53      31.299  19.227  -1.947  1.00  1.47           H  
ATOM    865 1HG  GLN A  53      33.076  20.277  -3.105  1.00  1.47           H  
ATOM    866 2HG  GLN A  53      31.780  20.095  -4.266  1.00  1.47           H  
ATOM    867 1HE2 GLN A  53      32.037  23.423  -5.225  1.00  1.47           H  
ATOM    868 2HE2 GLN A  53      31.796  21.743  -5.671  1.00  1.47           H  
ATOM    869  N   ASN A  54      29.108  20.639  -4.881  1.00  1.33           N  
ATOM    870  CA  ASN A  54      28.868  20.232  -6.256  1.00  1.33           C  
ATOM    871  C   ASN A  54      30.146  19.667  -6.867  1.00  1.33           C  
ATOM    872  O   ASN A  54      31.185  20.340  -6.874  1.00  1.33           O  
ATOM    873  CB  ASN A  54      28.379  21.400  -7.088  1.00  1.33           C  
ATOM    874  CG  ASN A  54      27.974  21.026  -8.498  1.00  1.33           C  
ATOM    875  OD1 ASN A  54      28.490  20.075  -9.095  1.00  1.33           O  
ATOM    876  ND2 ASN A  54      27.067  21.784  -9.054  1.00  1.33           N  
ATOM    877  H   ASN A  54      29.086  21.627  -4.662  1.00  1.33           H  
ATOM    878  HA  ASN A  54      28.115  19.439  -6.264  1.00  1.33           H  
ATOM    879 1HB  ASN A  54      27.519  21.845  -6.593  1.00  1.33           H  
ATOM    880 2HB  ASN A  54      29.156  22.162  -7.135  1.00  1.33           H  
ATOM    881 1HD2 ASN A  54      26.757  21.588  -9.988  1.00  1.33           H  
ATOM    882 2HD2 ASN A  54      26.675  22.552  -8.554  1.00  1.33           H  
ATOM    883  N   GLY A  55      30.095  18.420  -7.318  1.00  1.22           N  
ATOM    884  CA  GLY A  55      31.238  17.760  -7.911  1.00  1.22           C  
ATOM    885  C   GLY A  55      31.938  16.722  -7.041  1.00  1.22           C  
ATOM    886  O   GLY A  55      32.819  16.033  -7.541  1.00  1.22           O  
ATOM    887  H   GLY A  55      29.227  17.897  -7.278  1.00  1.22           H  
ATOM    888 1HA  GLY A  55      30.907  17.277  -8.830  1.00  1.22           H  
ATOM    889 2HA  GLY A  55      31.960  18.518  -8.209  1.00  1.22           H  
ATOM    890  N   ASP A  56      31.642  16.616  -5.748  1.00  1.16           N  
ATOM    891  CA  ASP A  56      32.341  15.559  -4.998  1.00  1.16           C  
ATOM    892  C   ASP A  56      31.979  14.126  -5.425  1.00  1.16           C  
ATOM    893  O   ASP A  56      30.808  13.809  -5.667  1.00  1.16           O  
ATOM    894  CB  ASP A  56      32.130  15.664  -3.493  1.00  1.16           C  
ATOM    895  CG  ASP A  56      32.951  16.781  -2.785  1.00  1.16           C  
ATOM    896  OD1 ASP A  56      33.792  17.418  -3.389  1.00  1.16           O  
ATOM    897  OD2 ASP A  56      32.740  16.960  -1.612  1.00  1.16           O  
ATOM    898  H   ASP A  56      30.928  17.209  -5.311  1.00  1.16           H  
ATOM    899  HA  ASP A  56      33.408  15.683  -5.175  1.00  1.16           H  
ATOM    900 1HB  ASP A  56      31.083  15.864  -3.320  1.00  1.16           H  
ATOM    901 2HB  ASP A  56      32.355  14.704  -3.030  1.00  1.16           H  
ATOM    902  N   VAL A  57      32.981  13.235  -5.401  1.00  1.15           N  
ATOM    903  CA  VAL A  57      32.783  11.808  -5.658  1.00  1.15           C  
ATOM    904  C   VAL A  57      33.010  11.026  -4.386  1.00  1.15           C  
ATOM    905  O   VAL A  57      34.088  11.091  -3.772  1.00  1.15           O  
ATOM    906  CB  VAL A  57      33.779  11.240  -6.666  1.00  1.15           C  
ATOM    907  CG1 VAL A  57      33.504   9.749  -6.898  1.00  1.15           C  
ATOM    908  CG2 VAL A  57      33.737  11.994  -7.862  1.00  1.15           C  
ATOM    909  H   VAL A  57      33.921  13.580  -5.250  1.00  1.15           H  
ATOM    910  HA  VAL A  57      31.766  11.642  -6.009  1.00  1.15           H  
ATOM    911  HB  VAL A  57      34.766  11.312  -6.252  1.00  1.15           H  
ATOM    912 1HG1 VAL A  57      34.237   9.348  -7.597  1.00  1.15           H  
ATOM    913 2HG1 VAL A  57      33.572   9.200  -5.960  1.00  1.15           H  
ATOM    914 3HG1 VAL A  57      32.500   9.632  -7.310  1.00  1.15           H  
ATOM    915 1HG2 VAL A  57      34.469  11.601  -8.559  1.00  1.15           H  
ATOM    916 2HG2 VAL A  57      32.772  11.951  -8.295  1.00  1.15           H  
ATOM    917 3HG2 VAL A  57      33.978  13.023  -7.618  1.00  1.15           H  
ATOM    918  N   ARG A  58      32.004  10.267  -3.999  1.00  1.17           N  
ATOM    919  CA  ARG A  58      32.066   9.496  -2.773  1.00  1.17           C  
ATOM    920  C   ARG A  58      31.815   8.028  -3.027  1.00  1.17           C  
ATOM    921  O   ARG A  58      31.208   7.632  -4.028  1.00  1.17           O  
ATOM    922  CB  ARG A  58      31.065   9.995  -1.751  1.00  1.17           C  
ATOM    923  CG  ARG A  58      31.290  11.416  -1.214  1.00  1.17           C  
ATOM    924  CD  ARG A  58      30.302  11.762  -0.136  1.00  1.17           C  
ATOM    925  NE  ARG A  58      30.432  13.134   0.320  1.00  1.17           N  
ATOM    926  CZ  ARG A  58      31.337  13.562   1.230  1.00  1.17           C  
ATOM    927  NH1 ARG A  58      32.190  12.711   1.742  1.00  1.17           N  
ATOM    928  NH2 ARG A  58      31.372  14.825   1.609  1.00  1.17           N  
ATOM    929  H   ARG A  58      31.163  10.236  -4.579  1.00  1.17           H  
ATOM    930  HA  ARG A  58      33.064   9.598  -2.348  1.00  1.17           H  
ATOM    931 1HB  ARG A  58      30.125  10.013  -2.238  1.00  1.17           H  
ATOM    932 2HB  ARG A  58      30.998   9.307  -0.908  1.00  1.17           H  
ATOM    933 1HG  ARG A  58      32.291  11.493  -0.796  1.00  1.17           H  
ATOM    934 2HG  ARG A  58      31.177  12.136  -2.028  1.00  1.17           H  
ATOM    935 1HD  ARG A  58      29.296  11.639  -0.516  1.00  1.17           H  
ATOM    936 2HD  ARG A  58      30.445  11.101   0.720  1.00  1.17           H  
ATOM    937  HE  ARG A  58      29.745  13.793  -0.028  1.00  1.17           H  
ATOM    938 1HH1 ARG A  58      32.156  11.742   1.459  1.00  1.17           H  
ATOM    939 2HH1 ARG A  58      32.871  13.020   2.431  1.00  1.17           H  
ATOM    940 1HH2 ARG A  58      30.722  15.491   1.218  1.00  1.17           H  
ATOM    941 2HH2 ARG A  58      32.053  15.129   2.286  1.00  1.17           H  
ATOM    942  N   GLY A  59      32.262   7.201  -2.095  1.00  1.21           N  
ATOM    943  CA  GLY A  59      32.012   5.780  -2.214  1.00  1.21           C  
ATOM    944  C   GLY A  59      33.016   5.109  -3.125  1.00  1.21           C  
ATOM    945  O   GLY A  59      34.193   5.043  -2.791  1.00  1.21           O  
ATOM    946  H   GLY A  59      32.774   7.558  -1.301  1.00  1.21           H  
ATOM    947 1HA  GLY A  59      32.064   5.323  -1.225  1.00  1.21           H  
ATOM    948 2HA  GLY A  59      31.005   5.608  -2.584  1.00  1.21           H  
ATOM    949  N   ILE A  60      32.526   4.572  -4.243  1.00  1.25           N  
ATOM    950  CA  ILE A  60      33.237   3.676  -5.154  1.00  1.25           C  
ATOM    951  C   ILE A  60      34.120   2.796  -4.328  1.00  1.25           C  
ATOM    952  O   ILE A  60      35.349   2.776  -4.450  1.00  1.25           O  
ATOM    953  CB  ILE A  60      33.987   4.358  -6.302  1.00  1.25           C  
ATOM    954  CG1 ILE A  60      35.100   5.277  -5.899  1.00  1.25           C  
ATOM    955  CG2 ILE A  60      33.036   5.147  -7.090  1.00  1.25           C  
ATOM    956  CD1 ILE A  60      35.938   5.697  -7.134  1.00  1.25           C  
ATOM    957  H   ILE A  60      31.539   4.678  -4.405  1.00  1.25           H  
ATOM    958  HA  ILE A  60      32.505   3.041  -5.636  1.00  1.25           H  
ATOM    959  HB  ILE A  60      34.419   3.602  -6.907  1.00  1.25           H  
ATOM    960 1HG1 ILE A  60      34.681   6.172  -5.450  1.00  1.25           H  
ATOM    961 2HG1 ILE A  60      35.749   4.787  -5.173  1.00  1.25           H  
ATOM    962 1HG2 ILE A  60      33.594   5.562  -7.894  1.00  1.25           H  
ATOM    963 2HG2 ILE A  60      32.240   4.506  -7.468  1.00  1.25           H  
ATOM    964 3HG2 ILE A  60      32.610   5.944  -6.476  1.00  1.25           H  
ATOM    965 1HD1 ILE A  60      36.728   6.362  -6.866  1.00  1.25           H  
ATOM    966 2HD1 ILE A  60      36.373   4.809  -7.577  1.00  1.25           H  
ATOM    967 3HD1 ILE A  60      35.301   6.194  -7.863  1.00  1.25           H  
ATOM    968  N   ILE A  61      33.410   2.090  -3.456  1.00  1.29           N  
ATOM    969  CA  ILE A  61      33.961   1.260  -2.417  1.00  1.29           C  
ATOM    970  C   ILE A  61      33.160  -0.027  -2.328  1.00  1.29           C  
ATOM    971  O   ILE A  61      31.935  -0.032  -2.525  1.00  1.29           O  
ATOM    972  CB  ILE A  61      33.865   2.051  -1.106  1.00  1.29           C  
ATOM    973  CG1 ILE A  61      34.587   1.412   0.016  1.00  1.29           C  
ATOM    974  CG2 ILE A  61      32.395   2.194  -0.752  1.00  1.29           C  
ATOM    975  CD1 ILE A  61      34.769   2.388   1.160  1.00  1.29           C  
ATOM    976  H   ILE A  61      32.397   2.212  -3.524  1.00  1.29           H  
ATOM    977  HA  ILE A  61      34.993   1.018  -2.653  1.00  1.29           H  
ATOM    978  HB  ILE A  61      34.302   3.037  -1.250  1.00  1.29           H  
ATOM    979 1HG1 ILE A  61      34.048   0.531   0.342  1.00  1.29           H  
ATOM    980 2HG1 ILE A  61      35.548   1.106  -0.312  1.00  1.29           H  
ATOM    981 1HG2 ILE A  61      32.292   2.779   0.159  1.00  1.29           H  
ATOM    982 2HG2 ILE A  61      31.870   2.693  -1.569  1.00  1.29           H  
ATOM    983 3HG2 ILE A  61      31.965   1.203  -0.599  1.00  1.29           H  
ATOM    984 1HD1 ILE A  61      35.311   1.943   1.961  1.00  1.29           H  
ATOM    985 2HD1 ILE A  61      35.328   3.253   0.800  1.00  1.29           H  
ATOM    986 3HD1 ILE A  61      33.795   2.712   1.520  1.00  1.29           H  
ATOM    987  N   ALA A  62      33.856  -1.123  -2.061  1.00  1.32           N  
ATOM    988  CA  ALA A  62      33.202  -2.412  -1.929  1.00  1.32           C  
ATOM    989  C   ALA A  62      33.368  -2.966  -0.534  1.00  1.32           C  
ATOM    990  O   ALA A  62      34.377  -2.731   0.134  1.00  1.32           O  
ATOM    991  CB  ALA A  62      33.768  -3.402  -2.933  1.00  1.32           C  
ATOM    992  H   ALA A  62      34.867  -1.049  -1.937  1.00  1.32           H  
ATOM    993  HA  ALA A  62      32.138  -2.282  -2.118  1.00  1.32           H  
ATOM    994 1HB  ALA A  62      33.251  -4.356  -2.828  1.00  1.32           H  
ATOM    995 2HB  ALA A  62      33.627  -3.022  -3.942  1.00  1.32           H  
ATOM    996 3HB  ALA A  62      34.833  -3.542  -2.743  1.00  1.32           H  
ATOM    997  N   ARG A  63      32.382  -3.742  -0.111  1.00  1.35           N  
ATOM    998  CA  ARG A  63      32.497  -4.453   1.148  1.00  1.35           C  
ATOM    999  C   ARG A  63      32.876  -5.898   0.862  1.00  1.35           C  
ATOM   1000  O   ARG A  63      32.363  -6.513  -0.081  1.00  1.35           O  
ATOM   1001  CB  ARG A  63      31.218  -4.367   1.933  1.00  1.35           C  
ATOM   1002  CG  ARG A  63      30.866  -2.992   2.396  1.00  1.35           C  
ATOM   1003  CD  ARG A  63      29.572  -2.993   3.103  1.00  1.35           C  
ATOM   1004  NE  ARG A  63      29.166  -1.665   3.550  1.00  1.35           N  
ATOM   1005  CZ  ARG A  63      28.246  -1.432   4.507  1.00  1.35           C  
ATOM   1006  NH1 ARG A  63      27.633  -2.430   5.058  1.00  1.35           N  
ATOM   1007  NH2 ARG A  63      27.973  -0.200   4.902  1.00  1.35           N  
ATOM   1008  H   ARG A  63      31.559  -3.865  -0.684  1.00  1.35           H  
ATOM   1009  HA  ARG A  63      33.284  -3.996   1.743  1.00  1.35           H  
ATOM   1010 1HB  ARG A  63      30.390  -4.730   1.339  1.00  1.35           H  
ATOM   1011 2HB  ARG A  63      31.302  -5.000   2.813  1.00  1.35           H  
ATOM   1012 1HG  ARG A  63      31.639  -2.677   3.084  1.00  1.35           H  
ATOM   1013 2HG  ARG A  63      30.817  -2.305   1.553  1.00  1.35           H  
ATOM   1014 1HD  ARG A  63      28.850  -3.355   2.416  1.00  1.35           H  
ATOM   1015 2HD  ARG A  63      29.611  -3.655   3.971  1.00  1.35           H  
ATOM   1016  HE  ARG A  63      29.629  -0.872   3.140  1.00  1.35           H  
ATOM   1017 1HH1 ARG A  63      27.791  -3.379   4.737  1.00  1.35           H  
ATOM   1018 2HH1 ARG A  63      26.938  -2.284   5.780  1.00  1.35           H  
ATOM   1019 1HH2 ARG A  63      28.428   0.593   4.479  1.00  1.35           H  
ATOM   1020 2HH2 ARG A  63      27.288  -0.055   5.631  1.00  1.35           H  
ATOM   1021  N   ILE A  64      33.758  -6.431   1.688  1.00  1.36           N  
ATOM   1022  CA  ILE A  64      34.288  -7.770   1.541  1.00  1.36           C  
ATOM   1023  C   ILE A  64      33.603  -8.781   2.465  1.00  1.36           C  
ATOM   1024  O   ILE A  64      33.339  -8.509   3.645  1.00  1.36           O  
ATOM   1025  CB  ILE A  64      35.817  -7.754   1.762  1.00  1.36           C  
ATOM   1026  CG1 ILE A  64      36.473  -6.709   0.818  1.00  1.36           C  
ATOM   1027  CG2 ILE A  64      36.433  -9.134   1.492  1.00  1.36           C  
ATOM   1028  CD1 ILE A  64      36.222  -6.931  -0.668  1.00  1.36           C  
ATOM   1029  H   ILE A  64      34.125  -5.845   2.435  1.00  1.36           H  
ATOM   1030  HA  ILE A  64      34.111  -8.091   0.515  1.00  1.36           H  
ATOM   1031  HB  ILE A  64      36.028  -7.451   2.791  1.00  1.36           H  
ATOM   1032 1HG1 ILE A  64      36.100  -5.715   1.085  1.00  1.36           H  
ATOM   1033 2HG1 ILE A  64      37.550  -6.730   0.981  1.00  1.36           H  
ATOM   1034 1HG2 ILE A  64      37.508  -9.093   1.655  1.00  1.36           H  
ATOM   1035 2HG2 ILE A  64      36.003  -9.873   2.164  1.00  1.36           H  
ATOM   1036 3HG2 ILE A  64      36.237  -9.422   0.461  1.00  1.36           H  
ATOM   1037 1HD1 ILE A  64      36.728  -6.151  -1.241  1.00  1.36           H  
ATOM   1038 2HD1 ILE A  64      36.603  -7.902  -0.965  1.00  1.36           H  
ATOM   1039 3HD1 ILE A  64      35.154  -6.888  -0.868  1.00  1.36           H  
ATOM   1040  N   ARG A  65      33.288  -9.945   1.906  1.00  1.36           N  
ATOM   1041  CA  ARG A  65      32.665 -11.025   2.651  1.00  1.36           C  
ATOM   1042  C   ARG A  65      33.448 -11.293   3.934  1.00  1.36           C  
ATOM   1043  O   ARG A  65      34.677 -11.241   3.935  1.00  1.36           O  
ATOM   1044  CB  ARG A  65      32.610 -12.300   1.822  1.00  1.36           C  
ATOM   1045  CG  ARG A  65      31.695 -12.240   0.612  1.00  1.36           C  
ATOM   1046  CD  ARG A  65      30.255 -12.355   1.024  1.00  1.36           C  
ATOM   1047  NE  ARG A  65      29.347 -12.406  -0.122  1.00  1.36           N  
ATOM   1048  CZ  ARG A  65      27.996 -12.457  -0.037  1.00  1.36           C  
ATOM   1049  NH1 ARG A  65      27.405 -12.461   1.138  1.00  1.36           N  
ATOM   1050  NH2 ARG A  65      27.264 -12.503  -1.133  1.00  1.36           N  
ATOM   1051  H   ARG A  65      33.511 -10.087   0.930  1.00  1.36           H  
ATOM   1052  HA  ARG A  65      31.649 -10.731   2.872  1.00  1.36           H  
ATOM   1053 1HB  ARG A  65      33.611 -12.536   1.459  1.00  1.36           H  
ATOM   1054 2HB  ARG A  65      32.288 -13.134   2.443  1.00  1.36           H  
ATOM   1055 1HG  ARG A  65      31.833 -11.287   0.100  1.00  1.36           H  
ATOM   1056 2HG  ARG A  65      31.932 -13.060  -0.069  1.00  1.36           H  
ATOM   1057 1HD  ARG A  65      30.121 -13.267   1.604  1.00  1.36           H  
ATOM   1058 2HD  ARG A  65      29.985 -11.501   1.642  1.00  1.36           H  
ATOM   1059  HE  ARG A  65      29.759 -12.408  -1.046  1.00  1.36           H  
ATOM   1060 1HH1 ARG A  65      27.957 -12.427   1.984  1.00  1.36           H  
ATOM   1061 2HH1 ARG A  65      26.397 -12.497   1.195  1.00  1.36           H  
ATOM   1062 1HH2 ARG A  65      27.708 -12.501  -2.040  1.00  1.36           H  
ATOM   1063 2HH2 ARG A  65      26.257 -12.545  -1.065  1.00  1.36           H  
ATOM   1064  N   PRO A  66      32.748 -11.612   5.027  1.00  1.34           N  
ATOM   1065  CA  PRO A  66      31.322 -11.875   5.213  1.00  1.34           C  
ATOM   1066  C   PRO A  66      30.411 -10.653   5.360  1.00  1.34           C  
ATOM   1067  O   PRO A  66      29.250 -10.807   5.725  1.00  1.34           O  
ATOM   1068  CB  PRO A  66      31.345 -12.687   6.510  1.00  1.34           C  
ATOM   1069  CG  PRO A  66      32.479 -12.086   7.297  1.00  1.34           C  
ATOM   1070  CD  PRO A  66      33.532 -11.735   6.255  1.00  1.34           C  
ATOM   1071  HA  PRO A  66      30.963 -12.513   4.394  1.00  1.34           H  
ATOM   1072 1HB  PRO A  66      30.376 -12.596   7.026  1.00  1.34           H  
ATOM   1073 2HB  PRO A  66      31.494 -13.754   6.288  1.00  1.34           H  
ATOM   1074 1HG  PRO A  66      32.121 -11.214   7.848  1.00  1.34           H  
ATOM   1075 2HG  PRO A  66      32.845 -12.804   8.044  1.00  1.34           H  
ATOM   1076 1HD  PRO A  66      34.006 -10.771   6.489  1.00  1.34           H  
ATOM   1077 2HD  PRO A  66      34.272 -12.540   6.152  1.00  1.34           H  
ATOM   1078  N   HIS A  67      30.921  -9.453   5.081  1.00  1.30           N  
ATOM   1079  CA  HIS A  67      30.159  -8.220   5.251  1.00  1.30           C  
ATOM   1080  C   HIS A  67      29.725  -7.556   3.945  1.00  1.30           C  
ATOM   1081  O   HIS A  67      29.499  -6.349   3.902  1.00  1.30           O  
ATOM   1082  CB  HIS A  67      30.962  -7.253   6.105  1.00  1.30           C  
ATOM   1083  CG  HIS A  67      31.114  -7.734   7.511  1.00  1.30           C  
ATOM   1084  ND1 HIS A  67      30.119  -7.585   8.466  1.00  1.30           N  
ATOM   1085  CD2 HIS A  67      32.104  -8.412   8.108  1.00  1.30           C  
ATOM   1086  CE1 HIS A  67      30.525  -8.124   9.602  1.00  1.30           C  
ATOM   1087  NE2 HIS A  67      31.725  -8.633   9.412  1.00  1.30           N  
ATOM   1088  H   HIS A  67      31.877  -9.343   4.746  1.00  1.30           H  
ATOM   1089  HA  HIS A  67      29.246  -8.447   5.800  1.00  1.30           H  
ATOM   1090 1HB  HIS A  67      31.956  -7.130   5.671  1.00  1.30           H  
ATOM   1091 2HB  HIS A  67      30.479  -6.277   6.115  1.00  1.30           H  
ATOM   1092  HD2 HIS A  67      33.027  -8.730   7.644  1.00  1.30           H  
ATOM   1093  HE1 HIS A  67      29.961  -8.149  10.534  1.00  1.30           H  
ATOM   1094  HE2 HIS A  67      32.282  -9.115  10.106  1.00  1.30           H  
ATOM   1095  N   ALA A  68      29.614  -8.326   2.869  1.00  1.24           N  
ATOM   1096  CA  ALA A  68      29.118  -7.762   1.610  1.00  1.24           C  
ATOM   1097  C   ALA A  68      27.705  -7.234   1.886  1.00  1.24           C  
ATOM   1098  O   ALA A  68      26.972  -7.856   2.658  1.00  1.24           O  
ATOM   1099  CB  ALA A  68      29.131  -8.798   0.511  1.00  1.24           C  
ATOM   1100  H   ALA A  68      29.835  -9.303   2.945  1.00  1.24           H  
ATOM   1101  HA  ALA A  68      29.753  -6.931   1.319  1.00  1.24           H  
ATOM   1102 1HB  ALA A  68      28.756  -8.358  -0.408  1.00  1.24           H  
ATOM   1103 2HB  ALA A  68      30.154  -9.146   0.356  1.00  1.24           H  
ATOM   1104 3HB  ALA A  68      28.500  -9.626   0.800  1.00  1.24           H  
ATOM   1105  N   THR A  69      27.310  -6.102   1.294  1.00  1.16           N  
ATOM   1106  CA  THR A  69      26.000  -5.550   1.657  1.00  1.16           C  
ATOM   1107  C   THR A  69      25.136  -5.029   0.518  1.00  1.16           C  
ATOM   1108  O   THR A  69      25.631  -4.368  -0.392  1.00  1.16           O  
ATOM   1109  CB  THR A  69      26.226  -4.409   2.650  1.00  1.16           C  
ATOM   1110  OG1 THR A  69      27.023  -4.906   3.725  1.00  1.16           O  
ATOM   1111  CG2 THR A  69      24.954  -3.903   3.219  1.00  1.16           C  
ATOM   1112  H   THR A  69      27.912  -5.619   0.645  1.00  1.16           H  
ATOM   1113  HA  THR A  69      25.431  -6.334   2.155  1.00  1.16           H  
ATOM   1114  HB  THR A  69      26.717  -3.585   2.164  1.00  1.16           H  
ATOM   1115  HG1 THR A  69      26.837  -5.854   3.855  1.00  1.16           H  
ATOM   1116 1HG2 THR A  69      25.181  -3.134   3.925  1.00  1.16           H  
ATOM   1117 2HG2 THR A  69      24.333  -3.496   2.450  1.00  1.16           H  
ATOM   1118 3HG2 THR A  69      24.448  -4.717   3.711  1.00  1.16           H  
ATOM   1119  N   ASN A  70      23.831  -5.283   0.611  1.00  1.09           N  
ATOM   1120  CA  ASN A  70      22.870  -4.717  -0.329  1.00  1.09           C  
ATOM   1121  C   ASN A  70      22.595  -3.270   0.134  1.00  1.09           C  
ATOM   1122  O   ASN A  70      22.190  -3.059   1.288  1.00  1.09           O  
ATOM   1123  CB  ASN A  70      21.592  -5.539  -0.371  1.00  1.09           C  
ATOM   1124  CG  ASN A  70      20.701  -5.165  -1.513  1.00  1.09           C  
ATOM   1125  OD1 ASN A  70      20.495  -3.997  -1.789  1.00  1.09           O  
ATOM   1126  ND2 ASN A  70      20.192  -6.163  -2.207  1.00  1.09           N  
ATOM   1127  H   ASN A  70      23.498  -5.865   1.365  1.00  1.09           H  
ATOM   1128  HA  ASN A  70      23.315  -4.681  -1.321  1.00  1.09           H  
ATOM   1129 1HB  ASN A  70      21.801  -6.593  -0.383  1.00  1.09           H  
ATOM   1130 2HB  ASN A  70      21.036  -5.354   0.546  1.00  1.09           H  
ATOM   1131 1HD2 ASN A  70      19.609  -5.996  -3.008  1.00  1.09           H  
ATOM   1132 2HD2 ASN A  70      20.379  -7.110  -1.936  1.00  1.09           H  
ATOM   1133  N   THR A  71      22.916  -2.280  -0.717  1.00  1.02           N  
ATOM   1134  CA  THR A  71      22.794  -0.860  -0.335  1.00  1.02           C  
ATOM   1135  C   THR A  71      21.833  -0.045  -1.214  1.00  1.02           C  
ATOM   1136  O   THR A  71      21.907  -0.101  -2.444  1.00  1.02           O  
ATOM   1137  CB  THR A  71      24.168  -0.158  -0.389  1.00  1.02           C  
ATOM   1138  OG1 THR A  71      25.075  -0.814   0.507  1.00  1.02           O  
ATOM   1139  CG2 THR A  71      24.028   1.330   0.019  1.00  1.02           C  
ATOM   1140  H   THR A  71      23.234  -2.537  -1.652  1.00  1.02           H  
ATOM   1141  HA  THR A  71      22.431  -0.819   0.685  1.00  1.02           H  
ATOM   1142  HB  THR A  71      24.570  -0.219  -1.396  1.00  1.02           H  
ATOM   1143  HG1 THR A  71      25.328  -1.669   0.130  1.00  1.02           H  
ATOM   1144 1HG2 THR A  71      25.004   1.807  -0.012  1.00  1.02           H  
ATOM   1145 2HG2 THR A  71      23.364   1.850  -0.664  1.00  1.02           H  
ATOM   1146 3HG2 THR A  71      23.621   1.393   1.030  1.00  1.02           H  
ATOM   1147  N   THR A  72      20.966   0.758  -0.579  1.00  0.97           N  
ATOM   1148  CA  THR A  72      20.053   1.622  -1.327  1.00  0.97           C  
ATOM   1149  C   THR A  72      20.400   3.094  -1.118  1.00  0.97           C  
ATOM   1150  O   THR A  72      20.635   3.527   0.013  1.00  0.97           O  
ATOM   1151  CB  THR A  72      18.583   1.430  -0.917  1.00  0.97           C  
ATOM   1152  OG1 THR A  72      18.204   0.073  -1.103  1.00  0.97           O  
ATOM   1153  CG2 THR A  72      17.655   2.336  -1.771  1.00  0.97           C  
ATOM   1154  H   THR A  72      20.947   0.745   0.437  1.00  0.97           H  
ATOM   1155  HA  THR A  72      20.154   1.391  -2.366  1.00  0.97           H  
ATOM   1156  HB  THR A  72      18.455   1.692   0.079  1.00  0.97           H  
ATOM   1157  HG1 THR A  72      18.678  -0.480  -0.478  1.00  0.97           H  
ATOM   1158 1HG2 THR A  72      16.621   2.180  -1.468  1.00  0.97           H  
ATOM   1159 2HG2 THR A  72      17.911   3.380  -1.622  1.00  0.97           H  
ATOM   1160 3HG2 THR A  72      17.764   2.090  -2.827  1.00  0.97           H  
ATOM   1161  N   LEU A  73      20.442   3.865  -2.207  1.00  0.93           N  
ATOM   1162  CA  LEU A  73      20.714   5.305  -2.103  1.00  0.93           C  
ATOM   1163  C   LEU A  73      19.575   6.175  -2.658  1.00  0.93           C  
ATOM   1164  O   LEU A  73      19.120   5.982  -3.790  1.00  0.93           O  
ATOM   1165  CB  LEU A  73      22.070   5.631  -2.746  1.00  0.93           C  
ATOM   1166  CG  LEU A  73      22.467   7.115  -2.807  1.00  0.93           C  
ATOM   1167  CD1 LEU A  73      22.524   7.678  -1.462  1.00  0.93           C  
ATOM   1168  CD2 LEU A  73      23.860   7.215  -3.390  1.00  0.93           C  
ATOM   1169  H   LEU A  73      20.277   3.420  -3.112  1.00  0.93           H  
ATOM   1170  HA  LEU A  73      20.811   5.551  -1.047  1.00  0.93           H  
ATOM   1171 1HB  LEU A  73      22.842   5.114  -2.179  1.00  0.93           H  
ATOM   1172 2HB  LEU A  73      22.075   5.238  -3.759  1.00  0.93           H  
ATOM   1173  HG  LEU A  73      21.756   7.678  -3.396  1.00  0.93           H  
ATOM   1174 1HD1 LEU A  73      22.847   8.701  -1.537  1.00  0.93           H  
ATOM   1175 2HD1 LEU A  73      21.566   7.636  -0.983  1.00  0.93           H  
ATOM   1176 3HD1 LEU A  73      23.208   7.121  -0.910  1.00  0.93           H  
ATOM   1177 1HD2 LEU A  73      24.165   8.265  -3.427  1.00  0.93           H  
ATOM   1178 2HD2 LEU A  73      24.553   6.660  -2.762  1.00  0.93           H  
ATOM   1179 3HD2 LEU A  73      23.874   6.802  -4.368  1.00  0.93           H  
ATOM   1180  N   LEU A  74      19.098   7.100  -1.797  1.00  0.89           N  
ATOM   1181  CA  LEU A  74      17.991   8.047  -2.032  1.00  0.89           C  
ATOM   1182  C   LEU A  74      18.353   9.518  -1.747  1.00  0.89           C  
ATOM   1183  O   LEU A  74      18.912   9.850  -0.700  1.00  0.89           O  
ATOM   1184  CB  LEU A  74      16.808   7.651  -1.139  1.00  0.89           C  
ATOM   1185  CG  LEU A  74      15.597   8.640  -1.059  1.00  0.89           C  
ATOM   1186  CD1 LEU A  74      14.901   8.756  -2.387  1.00  0.89           C  
ATOM   1187  CD2 LEU A  74      14.649   8.140  -0.036  1.00  0.89           C  
ATOM   1188  H   LEU A  74      19.541   7.142  -0.877  1.00  0.89           H  
ATOM   1189  HA  LEU A  74      17.691   7.968  -3.078  1.00  0.89           H  
ATOM   1190 1HB  LEU A  74      16.424   6.693  -1.488  1.00  0.89           H  
ATOM   1191 2HB  LEU A  74      17.185   7.514  -0.121  1.00  0.89           H  
ATOM   1192  HG  LEU A  74      15.954   9.635  -0.772  1.00  0.89           H  
ATOM   1193 1HD1 LEU A  74      14.065   9.448  -2.303  1.00  0.89           H  
ATOM   1194 2HD1 LEU A  74      15.602   9.137  -3.109  1.00  0.89           H  
ATOM   1195 3HD1 LEU A  74      14.533   7.783  -2.709  1.00  0.89           H  
ATOM   1196 1HD2 LEU A  74      13.802   8.817   0.041  1.00  0.89           H  
ATOM   1197 2HD2 LEU A  74      14.312   7.172  -0.344  1.00  0.89           H  
ATOM   1198 3HD2 LEU A  74      15.154   8.071   0.927  1.00  0.89           H  
ATOM   1199  N   VAL A  75      18.062  10.408  -2.693  1.00  0.86           N  
ATOM   1200  CA  VAL A  75      18.382  11.834  -2.517  1.00  0.86           C  
ATOM   1201  C   VAL A  75      17.190  12.621  -1.958  1.00  0.86           C  
ATOM   1202  O   VAL A  75      16.084  12.542  -2.496  1.00  0.86           O  
ATOM   1203  CB  VAL A  75      18.783  12.450  -3.862  1.00  0.86           C  
ATOM   1204  CG1 VAL A  75      19.097  13.922  -3.716  1.00  0.86           C  
ATOM   1205  CG2 VAL A  75      19.957  11.698  -4.439  1.00  0.86           C  
ATOM   1206  H   VAL A  75      17.603  10.098  -3.541  1.00  0.86           H  
ATOM   1207  HA  VAL A  75      19.219  11.927  -1.824  1.00  0.86           H  
ATOM   1208  HB  VAL A  75      17.941  12.379  -4.543  1.00  0.86           H  
ATOM   1209 1HG1 VAL A  75      19.361  14.322  -4.688  1.00  0.86           H  
ATOM   1210 2HG1 VAL A  75      18.229  14.451  -3.337  1.00  0.86           H  
ATOM   1211 3HG1 VAL A  75      19.936  14.053  -3.029  1.00  0.86           H  
ATOM   1212 1HG2 VAL A  75      20.200  12.135  -5.403  1.00  0.86           H  
ATOM   1213 2HG2 VAL A  75      20.805  11.778  -3.773  1.00  0.86           H  
ATOM   1214 3HG2 VAL A  75      19.704  10.650  -4.570  1.00  0.86           H  
ATOM   1215  N   HIS A  76      17.421  13.400  -0.895  1.00  0.84           N  
ATOM   1216  CA  HIS A  76      16.347  14.200  -0.295  1.00  0.84           C  
ATOM   1217  C   HIS A  76      16.448  15.670  -0.658  1.00  0.84           C  
ATOM   1218  O   HIS A  76      15.457  16.402  -0.621  1.00  0.84           O  
ATOM   1219  CB  HIS A  76      16.355  14.058   1.217  1.00  0.84           C  
ATOM   1220  CG  HIS A  76      16.032  12.713   1.637  1.00  0.84           C  
ATOM   1221  ND1 HIS A  76      14.762  12.191   1.527  1.00  0.84           N  
ATOM   1222  CD2 HIS A  76      16.792  11.745   2.150  1.00  0.84           C  
ATOM   1223  CE1 HIS A  76      14.765  10.962   1.968  1.00  0.84           C  
ATOM   1224  NE2 HIS A  76      15.977  10.670   2.351  1.00  0.84           N  
ATOM   1225  H   HIS A  76      18.363  13.443  -0.506  1.00  0.84           H  
ATOM   1226  HA  HIS A  76      15.385  13.842  -0.659  1.00  0.84           H  
ATOM   1227 1HB  HIS A  76      17.345  14.318   1.602  1.00  0.84           H  
ATOM   1228 2HB  HIS A  76      15.636  14.747   1.656  1.00  0.84           H  
ATOM   1229  HD1 HIS A  76      13.957  12.658   1.159  1.00  0.84           H  
ATOM   1230  HD2 HIS A  76      17.852  11.698   2.401  1.00  0.84           H  
ATOM   1231  HE1 HIS A  76      13.863  10.374   1.967  1.00  0.84           H  
ATOM   1232  N   LYS A  77      17.638  16.090  -1.049  1.00  0.83           N  
ATOM   1233  CA  LYS A  77      17.865  17.464  -1.474  1.00  0.83           C  
ATOM   1234  C   LYS A  77      18.899  17.430  -2.576  1.00  0.83           C  
ATOM   1235  O   LYS A  77      19.903  16.742  -2.438  1.00  0.83           O  
ATOM   1236  CB  LYS A  77      18.308  18.358  -0.315  1.00  0.83           C  
ATOM   1237  CG  LYS A  77      18.467  19.830  -0.662  1.00  0.83           C  
ATOM   1238  CD  LYS A  77      18.767  20.649   0.584  1.00  0.83           C  
ATOM   1239  CE  LYS A  77      18.983  22.108   0.253  1.00  0.83           C  
ATOM   1240  NZ  LYS A  77      19.283  22.902   1.466  1.00  0.83           N  
ATOM   1241  H   LYS A  77      18.417  15.435  -1.010  1.00  0.83           H  
ATOM   1242  HA  LYS A  77      16.943  17.869  -1.877  1.00  0.83           H  
ATOM   1243 1HB  LYS A  77      17.605  18.271   0.511  1.00  0.83           H  
ATOM   1244 2HB  LYS A  77      19.278  18.028   0.041  1.00  0.83           H  
ATOM   1245 1HG  LYS A  77      19.302  19.948  -1.359  1.00  0.83           H  
ATOM   1246 2HG  LYS A  77      17.559  20.201  -1.135  1.00  0.83           H  
ATOM   1247 1HD  LYS A  77      17.938  20.559   1.286  1.00  0.83           H  
ATOM   1248 2HD  LYS A  77      19.666  20.263   1.062  1.00  0.83           H  
ATOM   1249 1HE  LYS A  77      19.819  22.193  -0.444  1.00  0.83           H  
ATOM   1250 2HE  LYS A  77      18.087  22.507  -0.220  1.00  0.83           H  
ATOM   1251 1HZ  LYS A  77      19.426  23.868   1.213  1.00  0.83           H  
ATOM   1252 2HZ  LYS A  77      18.511  22.832   2.112  1.00  0.83           H  
ATOM   1253 3HZ  LYS A  77      20.120  22.539   1.902  1.00  0.83           H  
ATOM   1254  N   GLY A  78      18.676  18.173  -3.658  1.00  0.82           N  
ATOM   1255  CA  GLY A  78      19.642  18.223  -4.753  1.00  0.82           C  
ATOM   1256  C   GLY A  78      19.520  17.044  -5.718  1.00  0.82           C  
ATOM   1257  O   GLY A  78      18.448  16.433  -5.851  1.00  0.82           O  
ATOM   1258  H   GLY A  78      17.830  18.716  -3.727  1.00  0.82           H  
ATOM   1259 1HA  GLY A  78      19.510  19.154  -5.303  1.00  0.82           H  
ATOM   1260 2HA  GLY A  78      20.652  18.251  -4.344  1.00  0.82           H  
ATOM   1261  N   LYS A  79      20.621  16.764  -6.422  1.00  0.82           N  
ATOM   1262  CA  LYS A  79      20.695  15.740  -7.470  1.00  0.82           C  
ATOM   1263  C   LYS A  79      22.024  14.993  -7.450  1.00  0.82           C  
ATOM   1264  O   LYS A  79      23.095  15.612  -7.334  1.00  0.82           O  
ATOM   1265  CB  LYS A  79      20.504  16.356  -8.848  1.00  0.82           C  
ATOM   1266  CG  LYS A  79      20.500  15.358  -9.984  1.00  0.82           C  
ATOM   1267  CD  LYS A  79      20.227  16.025 -11.319  1.00  0.82           C  
ATOM   1268  CE  LYS A  79      20.226  14.990 -12.414  1.00  0.82           C  
ATOM   1269  NZ  LYS A  79      20.003  15.559 -13.758  1.00  0.82           N  
ATOM   1270  H   LYS A  79      21.448  17.311  -6.228  1.00  0.82           H  
ATOM   1271  HA  LYS A  79      19.908  15.013  -7.295  1.00  0.82           H  
ATOM   1272 1HB  LYS A  79      19.568  16.918  -8.876  1.00  0.82           H  
ATOM   1273 2HB  LYS A  79      21.306  17.052  -9.046  1.00  0.82           H  
ATOM   1274 1HG  LYS A  79      21.483  14.886 -10.042  1.00  0.82           H  
ATOM   1275 2HG  LYS A  79      19.764  14.581  -9.801  1.00  0.82           H  
ATOM   1276 1HD  LYS A  79      19.261  16.529 -11.290  1.00  0.82           H  
ATOM   1277 2HD  LYS A  79      21.004  16.765 -11.521  1.00  0.82           H  
ATOM   1278 1HE  LYS A  79      21.183  14.466 -12.408  1.00  0.82           H  
ATOM   1279 2HE  LYS A  79      19.432  14.276 -12.205  1.00  0.82           H  
ATOM   1280 1HZ  LYS A  79      20.015  14.772 -14.430  1.00  0.82           H  
ATOM   1281 2HZ  LYS A  79      19.115  16.025 -13.798  1.00  0.82           H  
ATOM   1282 3HZ  LYS A  79      20.737  16.207 -13.983  1.00  0.82           H  
ATOM   1283  N   VAL A  80      21.936  13.663  -7.545  1.00  0.83           N  
ATOM   1284  CA  VAL A  80      23.099  12.784  -7.504  1.00  0.83           C  
ATOM   1285  C   VAL A  80      23.128  11.733  -8.611  1.00  0.83           C  
ATOM   1286  O   VAL A  80      22.108  11.121  -8.945  1.00  0.83           O  
ATOM   1287  CB  VAL A  80      23.137  12.064  -6.154  1.00  0.83           C  
ATOM   1288  CG1 VAL A  80      24.312  11.171  -6.047  1.00  0.83           C  
ATOM   1289  CG2 VAL A  80      23.134  13.064  -5.095  1.00  0.83           C  
ATOM   1290  H   VAL A  80      21.009  13.251  -7.645  1.00  0.83           H  
ATOM   1291  HA  VAL A  80      23.995  13.398  -7.599  1.00  0.83           H  
ATOM   1292  HB  VAL A  80      22.273  11.425  -6.068  1.00  0.83           H  
ATOM   1293 1HG1 VAL A  80      24.292  10.669  -5.085  1.00  0.83           H  
ATOM   1294 2HG1 VAL A  80      24.282  10.431  -6.821  1.00  0.83           H  
ATOM   1295 3HG1 VAL A  80      25.219  11.748  -6.129  1.00  0.83           H  
ATOM   1296 1HG2 VAL A  80      23.152  12.588  -4.152  1.00  0.83           H  
ATOM   1297 2HG2 VAL A  80      24.004  13.673  -5.211  1.00  0.83           H  
ATOM   1298 3HG2 VAL A  80      22.249  13.678  -5.146  1.00  0.83           H  
ATOM   1299  N   LYS A  81      24.298  11.537  -9.203  1.00  0.85           N  
ATOM   1300  CA  LYS A  81      24.458  10.462 -10.172  1.00  0.85           C  
ATOM   1301  C   LYS A  81      24.908   9.238  -9.373  1.00  0.85           C  
ATOM   1302  O   LYS A  81      25.921   9.305  -8.670  1.00  0.85           O  
ATOM   1303  CB  LYS A  81      25.461  10.862 -11.244  1.00  0.85           C  
ATOM   1304  CG  LYS A  81      24.997  12.009 -12.127  1.00  0.85           C  
ATOM   1305  CD  LYS A  81      26.054  12.461 -13.142  1.00  0.85           C  
ATOM   1306  CE  LYS A  81      25.479  13.554 -14.072  1.00  0.85           C  
ATOM   1307  NZ  LYS A  81      26.492  14.095 -15.033  1.00  0.85           N  
ATOM   1308  H   LYS A  81      25.104  12.092  -8.910  1.00  0.85           H  
ATOM   1309  HA  LYS A  81      23.500  10.232 -10.640  1.00  0.85           H  
ATOM   1310 1HB  LYS A  81      26.400  11.145 -10.781  1.00  0.85           H  
ATOM   1311 2HB  LYS A  81      25.643  10.013 -11.894  1.00  0.85           H  
ATOM   1312 1HG  LYS A  81      24.146  11.681 -12.676  1.00  0.85           H  
ATOM   1313 2HG  LYS A  81      24.700  12.850 -11.506  1.00  0.85           H  
ATOM   1314 1HD  LYS A  81      26.924  12.861 -12.612  1.00  0.85           H  
ATOM   1315 2HD  LYS A  81      26.374  11.613 -13.747  1.00  0.85           H  
ATOM   1316 1HE  LYS A  81      24.655  13.118 -14.641  1.00  0.85           H  
ATOM   1317 2HE  LYS A  81      25.093  14.373 -13.471  1.00  0.85           H  
ATOM   1318 1HZ  LYS A  81      26.054  14.791 -15.620  1.00  0.85           H  
ATOM   1319 2HZ  LYS A  81      27.255  14.525 -14.521  1.00  0.85           H  
ATOM   1320 3HZ  LYS A  81      26.853  13.350 -15.614  1.00  0.85           H  
ATOM   1321  N   ILE A  82      24.146   8.145  -9.438  1.00  0.88           N  
ATOM   1322  CA  ILE A  82      24.435   6.965  -8.618  1.00  0.88           C  
ATOM   1323  C   ILE A  82      24.901   5.792  -9.460  1.00  0.88           C  
ATOM   1324  O   ILE A  82      24.303   5.484 -10.492  1.00  0.88           O  
ATOM   1325  CB  ILE A  82      23.203   6.546  -7.811  1.00  0.88           C  
ATOM   1326  CG1 ILE A  82      22.754   7.730  -6.933  1.00  0.88           C  
ATOM   1327  CG2 ILE A  82      23.554   5.333  -6.934  1.00  0.88           C  
ATOM   1328  CD1 ILE A  82      21.438   7.494  -6.255  1.00  0.88           C  
ATOM   1329  H   ILE A  82      23.318   8.140 -10.032  1.00  0.88           H  
ATOM   1330  HA  ILE A  82      25.233   7.211  -7.920  1.00  0.88           H  
ATOM   1331  HB  ILE A  82      22.376   6.298  -8.484  1.00  0.88           H  
ATOM   1332 1HG1 ILE A  82      23.516   7.948  -6.206  1.00  0.88           H  
ATOM   1333 2HG1 ILE A  82      22.632   8.610  -7.569  1.00  0.88           H  
ATOM   1334 1HG2 ILE A  82      22.693   5.050  -6.346  1.00  0.88           H  
ATOM   1335 2HG2 ILE A  82      23.853   4.498  -7.556  1.00  0.88           H  
ATOM   1336 3HG2 ILE A  82      24.378   5.591  -6.269  1.00  0.88           H  
ATOM   1337 1HD1 ILE A  82      21.159   8.373  -5.671  1.00  0.88           H  
ATOM   1338 2HD1 ILE A  82      20.698   7.306  -7.004  1.00  0.88           H  
ATOM   1339 3HD1 ILE A  82      21.506   6.632  -5.605  1.00  0.88           H  
ATOM   1340  N   TYR A  83      25.999   5.165  -9.034  1.00  0.93           N  
ATOM   1341  CA  TYR A  83      26.612   4.068  -9.766  1.00  0.93           C  
ATOM   1342  C   TYR A  83      26.685   2.765  -8.963  1.00  0.93           C  
ATOM   1343  O   TYR A  83      26.854   2.764  -7.731  1.00  0.93           O  
ATOM   1344  CB  TYR A  83      28.013   4.518 -10.182  1.00  0.93           C  
ATOM   1345  CG  TYR A  83      27.942   5.722 -11.080  1.00  0.93           C  
ATOM   1346  CD1 TYR A  83      27.804   6.980 -10.512  1.00  0.93           C  
ATOM   1347  CD2 TYR A  83      28.019   5.592 -12.444  1.00  0.93           C  
ATOM   1348  CE1 TYR A  83      27.740   8.096 -11.306  1.00  0.93           C  
ATOM   1349  CE2 TYR A  83      27.954   6.713 -13.241  1.00  0.93           C  
ATOM   1350  CZ  TYR A  83      27.815   7.959 -12.683  1.00  0.93           C  
ATOM   1351  OH  TYR A  83      27.757   9.066 -13.488  1.00  0.93           O  
ATOM   1352  H   TYR A  83      26.444   5.472  -8.171  1.00  0.93           H  
ATOM   1353  HA  TYR A  83      26.020   3.870 -10.658  1.00  0.93           H  
ATOM   1354 1HB  TYR A  83      28.602   4.777  -9.299  1.00  0.93           H  
ATOM   1355 2HB  TYR A  83      28.525   3.715 -10.712  1.00  0.93           H  
ATOM   1356  HD1 TYR A  83      27.749   7.079  -9.432  1.00  0.93           H  
ATOM   1357  HD2 TYR A  83      28.128   4.604 -12.894  1.00  0.93           H  
ATOM   1358  HE1 TYR A  83      27.638   9.072 -10.846  1.00  0.93           H  
ATOM   1359  HE2 TYR A  83      28.011   6.607 -14.311  1.00  0.93           H  
ATOM   1360  HH  TYR A  83      28.035   9.834 -12.987  1.00  0.93           H  
ATOM   1361  N   CYS A  84      26.619   1.652  -9.691  1.00  0.98           N  
ATOM   1362  CA  CYS A  84      26.746   0.304  -9.130  1.00  0.98           C  
ATOM   1363  C   CYS A  84      27.517  -0.611 -10.091  1.00  0.98           C  
ATOM   1364  O   CYS A  84      27.163  -0.728 -11.267  1.00  0.98           O  
ATOM   1365  CB  CYS A  84      25.355  -0.241  -8.815  1.00  0.98           C  
ATOM   1366  SG  CYS A  84      25.282  -1.911  -8.106  1.00  0.98           S  
ATOM   1367  H   CYS A  84      26.444   1.753 -10.691  1.00  0.98           H  
ATOM   1368  HA  CYS A  84      27.300   0.381  -8.196  1.00  0.98           H  
ATOM   1369 1HB  CYS A  84      24.870   0.431  -8.112  1.00  0.98           H  
ATOM   1370 2HB  CYS A  84      24.758  -0.240  -9.710  1.00  0.98           H  
ATOM   1371  N   VAL A  85      28.627  -1.217  -9.603  1.00  1.06           N  
ATOM   1372  CA  VAL A  85      29.531  -2.013 -10.475  1.00  1.06           C  
ATOM   1373  C   VAL A  85      29.823  -3.445  -9.980  1.00  1.06           C  
ATOM   1374  O   VAL A  85      30.165  -3.657  -8.818  1.00  1.06           O  
ATOM   1375  CB  VAL A  85      30.890  -1.285 -10.631  1.00  1.06           C  
ATOM   1376  CG1 VAL A  85      31.808  -2.086 -11.561  1.00  1.06           C  
ATOM   1377  CG2 VAL A  85      30.678   0.121 -11.117  1.00  1.06           C  
ATOM   1378  H   VAL A  85      28.841  -1.085  -8.613  1.00  1.06           H  
ATOM   1379  HA  VAL A  85      29.069  -2.086 -11.456  1.00  1.06           H  
ATOM   1380  HB  VAL A  85      31.382  -1.243  -9.681  1.00  1.06           H  
ATOM   1381 1HG1 VAL A  85      32.764  -1.578 -11.653  1.00  1.06           H  
ATOM   1382 2HG1 VAL A  85      31.974  -3.085 -11.161  1.00  1.06           H  
ATOM   1383 3HG1 VAL A  85      31.347  -2.166 -12.549  1.00  1.06           H  
ATOM   1384 1HG2 VAL A  85      31.640   0.606 -11.211  1.00  1.06           H  
ATOM   1385 2HG2 VAL A  85      30.199   0.104 -12.060  1.00  1.06           H  
ATOM   1386 3HG2 VAL A  85      30.061   0.672 -10.409  1.00  1.06           H  
ATOM   1387  N   GLY A  86      29.694  -4.447 -10.855  1.00  1.15           N  
ATOM   1388  CA  GLY A  86      29.943  -5.833 -10.417  1.00  1.15           C  
ATOM   1389  C   GLY A  86      31.362  -6.042  -9.874  1.00  1.15           C  
ATOM   1390  O   GLY A  86      32.338  -5.883 -10.611  1.00  1.15           O  
ATOM   1391  H   GLY A  86      29.436  -4.235 -11.822  1.00  1.15           H  
ATOM   1392 1HA  GLY A  86      29.229  -6.109  -9.645  1.00  1.15           H  
ATOM   1393 2HA  GLY A  86      29.766  -6.507 -11.255  1.00  1.15           H  
ATOM   1394  N   ALA A  87      31.466  -6.476  -8.608  1.00  1.24           N  
ATOM   1395  CA  ALA A  87      32.745  -6.737  -7.938  1.00  1.24           C  
ATOM   1396  C   ALA A  87      33.030  -8.234  -7.803  1.00  1.24           C  
ATOM   1397  O   ALA A  87      34.181  -8.668  -7.821  1.00  1.24           O  
ATOM   1398  CB  ALA A  87      32.749  -6.102  -6.562  1.00  1.24           C  
ATOM   1399  H   ALA A  87      30.623  -6.609  -8.057  1.00  1.24           H  
ATOM   1400  HA  ALA A  87      33.539  -6.297  -8.541  1.00  1.24           H  
ATOM   1401 1HB  ALA A  87      33.710  -6.278  -6.087  1.00  1.24           H  
ATOM   1402 2HB  ALA A  87      32.569  -5.033  -6.649  1.00  1.24           H  
ATOM   1403 3HB  ALA A  87      31.967  -6.542  -5.955  1.00  1.24           H  
ATOM   1404  N   ASN A  88      31.978  -9.024  -7.638  1.00  1.32           N  
ATOM   1405  CA  ASN A  88      32.116 -10.462  -7.422  1.00  1.32           C  
ATOM   1406  C   ASN A  88      32.396 -11.240  -8.712  1.00  1.32           C  
ATOM   1407  O   ASN A  88      31.532 -11.369  -9.577  1.00  1.32           O  
ATOM   1408  CB  ASN A  88      30.878 -10.991  -6.735  1.00  1.32           C  
ATOM   1409  CG  ASN A  88      30.958 -12.452  -6.357  1.00  1.32           C  
ATOM   1410  OD1 ASN A  88      31.606 -13.286  -7.005  1.00  1.32           O  
ATOM   1411  ND2 ASN A  88      30.287 -12.783  -5.281  1.00  1.32           N  
ATOM   1412  H   ASN A  88      31.056  -8.597  -7.588  1.00  1.32           H  
ATOM   1413  HA  ASN A  88      32.970 -10.622  -6.762  1.00  1.32           H  
ATOM   1414 1HB  ASN A  88      30.711 -10.414  -5.835  1.00  1.32           H  
ATOM   1415 2HB  ASN A  88      30.013 -10.838  -7.382  1.00  1.32           H  
ATOM   1416 1HD2 ASN A  88      30.290 -13.733  -4.963  1.00  1.32           H  
ATOM   1417 2HD2 ASN A  88      29.774 -12.088  -4.780  1.00  1.32           H  
ATOM   1418  N   ARG A  89      33.603 -11.797  -8.809  1.00  1.37           N  
ATOM   1419  CA  ARG A  89      34.094 -12.527  -9.990  1.00  1.37           C  
ATOM   1420  C   ARG A  89      33.260 -13.725 -10.443  1.00  1.37           C  
ATOM   1421  O   ARG A  89      33.384 -14.160 -11.588  1.00  1.37           O  
ATOM   1422  CB  ARG A  89      35.502 -13.039  -9.736  1.00  1.37           C  
ATOM   1423  CG  ARG A  89      35.597 -14.081  -8.626  1.00  1.37           C  
ATOM   1424  CD  ARG A  89      36.997 -14.417  -8.293  1.00  1.37           C  
ATOM   1425  NE  ARG A  89      37.071 -15.389  -7.214  1.00  1.37           N  
ATOM   1426  CZ  ARG A  89      36.990 -15.050  -5.907  1.00  1.37           C  
ATOM   1427  NH1 ARG A  89      36.824 -13.795  -5.586  1.00  1.37           N  
ATOM   1428  NH2 ARG A  89      37.075 -15.960  -4.948  1.00  1.37           N  
ATOM   1429  H   ARG A  89      34.241 -11.663  -8.036  1.00  1.37           H  
ATOM   1430  HA  ARG A  89      34.137 -11.824 -10.814  1.00  1.37           H  
ATOM   1431 1HB  ARG A  89      35.874 -13.506 -10.645  1.00  1.37           H  
ATOM   1432 2HB  ARG A  89      36.156 -12.235  -9.506  1.00  1.37           H  
ATOM   1433 1HG  ARG A  89      35.108 -13.703  -7.727  1.00  1.37           H  
ATOM   1434 2HG  ARG A  89      35.102 -15.003  -8.945  1.00  1.37           H  
ATOM   1435 1HD  ARG A  89      37.484 -14.842  -9.169  1.00  1.37           H  
ATOM   1436 2HD  ARG A  89      37.526 -13.517  -7.978  1.00  1.37           H  
ATOM   1437  HE  ARG A  89      37.189 -16.367  -7.451  1.00  1.37           H  
ATOM   1438 1HH1 ARG A  89      36.755 -13.092  -6.302  1.00  1.37           H  
ATOM   1439 2HH1 ARG A  89      36.746 -13.529  -4.589  1.00  1.37           H  
ATOM   1440 1HH2 ARG A  89      37.196 -16.932  -5.176  1.00  1.37           H  
ATOM   1441 2HH2 ARG A  89      37.029 -15.653  -3.949  1.00  1.37           H  
ATOM   1442  N   ASP A  90      32.444 -14.289  -9.556  1.00  1.38           N  
ATOM   1443  CA  ASP A  90      31.651 -15.457  -9.923  1.00  1.38           C  
ATOM   1444  C   ASP A  90      30.329 -15.065 -10.587  1.00  1.38           C  
ATOM   1445  O   ASP A  90      29.594 -15.925 -11.080  1.00  1.38           O  
ATOM   1446  CB  ASP A  90      31.384 -16.337  -8.699  1.00  1.38           C  
ATOM   1447  CG  ASP A  90      32.657 -17.010  -8.141  1.00  1.38           C  
ATOM   1448  OD1 ASP A  90      33.606 -17.190  -8.877  1.00  1.38           O  
ATOM   1449  OD2 ASP A  90      32.660 -17.332  -6.980  1.00  1.38           O  
ATOM   1450  H   ASP A  90      32.340 -13.884  -8.629  1.00  1.38           H  
ATOM   1451  HA  ASP A  90      32.223 -16.044 -10.641  1.00  1.38           H  
ATOM   1452 1HB  ASP A  90      30.938 -15.728  -7.911  1.00  1.38           H  
ATOM   1453 2HB  ASP A  90      30.664 -17.111  -8.960  1.00  1.38           H  
ATOM   1454  N   SER A  91      30.008 -13.773 -10.576  1.00  1.37           N  
ATOM   1455  CA  SER A  91      28.770 -13.305 -11.171  1.00  1.37           C  
ATOM   1456  C   SER A  91      28.925 -13.095 -12.673  1.00  1.37           C  
ATOM   1457  O   SER A  91      29.939 -12.552 -13.112  1.00  1.37           O  
ATOM   1458  CB  SER A  91      28.337 -11.989 -10.542  1.00  1.37           C  
ATOM   1459  OG  SER A  91      27.230 -11.431 -11.218  1.00  1.37           O  
ATOM   1460  H   SER A  91      30.645 -13.085 -10.170  1.00  1.37           H  
ATOM   1461  HA  SER A  91      28.020 -14.061 -10.959  1.00  1.37           H  
ATOM   1462 1HB  SER A  91      28.085 -12.159  -9.498  1.00  1.37           H  
ATOM   1463 2HB  SER A  91      29.171 -11.285 -10.564  1.00  1.37           H  
ATOM   1464  HG  SER A  91      26.882 -10.752 -10.623  1.00  1.37           H  
ATOM   1465  N   PRO A  92      27.898 -13.393 -13.487  1.00  1.35           N  
ATOM   1466  CA  PRO A  92      27.854 -13.143 -14.914  1.00  1.35           C  
ATOM   1467  C   PRO A  92      27.880 -11.642 -15.217  1.00  1.35           C  
ATOM   1468  O   PRO A  92      28.090 -11.245 -16.363  1.00  1.35           O  
ATOM   1469  CB  PRO A  92      26.558 -13.847 -15.349  1.00  1.35           C  
ATOM   1470  CG  PRO A  92      25.707 -13.914 -14.116  1.00  1.35           C  
ATOM   1471  CD  PRO A  92      26.679 -14.068 -12.966  1.00  1.35           C  
ATOM   1472  HA  PRO A  92      28.722 -13.633 -15.378  1.00  1.35           H  
ATOM   1473 1HB  PRO A  92      26.080 -13.269 -16.155  1.00  1.35           H  
ATOM   1474 2HB  PRO A  92      26.791 -14.839 -15.762  1.00  1.35           H  
ATOM   1475 1HG  PRO A  92      25.096 -13.034 -14.037  1.00  1.35           H  
ATOM   1476 2HG  PRO A  92      25.014 -14.764 -14.191  1.00  1.35           H  
ATOM   1477 1HD  PRO A  92      26.247 -13.545 -12.107  1.00  1.35           H  
ATOM   1478 2HD  PRO A  92      26.883 -15.132 -12.757  1.00  1.35           H  
ATOM   1479  N   TYR A  93      27.654 -10.808 -14.190  1.00  1.32           N  
ATOM   1480  CA  TYR A  93      27.680  -9.367 -14.353  1.00  1.32           C  
ATOM   1481  C   TYR A  93      28.993  -8.744 -13.855  1.00  1.32           C  
ATOM   1482  O   TYR A  93      29.098  -7.522 -13.736  1.00  1.32           O  
ATOM   1483  CB  TYR A  93      26.483  -8.750 -13.638  1.00  1.32           C  
ATOM   1484  CG  TYR A  93      25.185  -9.162 -14.259  1.00  1.32           C  
ATOM   1485  CD1 TYR A  93      24.582 -10.327 -13.849  1.00  1.32           C  
ATOM   1486  CD2 TYR A  93      24.599  -8.383 -15.243  1.00  1.32           C  
ATOM   1487  CE1 TYR A  93      23.388 -10.731 -14.424  1.00  1.32           C  
ATOM   1488  CE2 TYR A  93      23.409  -8.776 -15.821  1.00  1.32           C  
ATOM   1489  CZ  TYR A  93      22.803  -9.950 -15.416  1.00  1.32           C  
ATOM   1490  OH  TYR A  93      21.616 -10.348 -15.990  1.00  1.32           O  
ATOM   1491  H   TYR A  93      27.471 -11.160 -13.252  1.00  1.32           H  
ATOM   1492  HA  TYR A  93      27.598  -9.147 -15.414  1.00  1.32           H  
ATOM   1493 1HB  TYR A  93      26.480  -9.060 -12.592  1.00  1.32           H  
ATOM   1494 2HB  TYR A  93      26.551  -7.662 -13.665  1.00  1.32           H  
ATOM   1495  HD1 TYR A  93      25.051 -10.931 -13.070  1.00  1.32           H  
ATOM   1496  HD2 TYR A  93      25.077  -7.459 -15.561  1.00  1.32           H  
ATOM   1497  HE1 TYR A  93      22.911 -11.657 -14.100  1.00  1.32           H  
ATOM   1498  HE2 TYR A  93      22.950  -8.162 -16.596  1.00  1.32           H  
ATOM   1499  HH  TYR A  93      21.322 -11.166 -15.582  1.00  1.32           H  
ATOM   1500  N   PHE A  94      29.996  -9.564 -13.539  1.00  1.29           N  
ATOM   1501  CA  PHE A  94      31.270  -9.012 -13.078  1.00  1.29           C  
ATOM   1502  C   PHE A  94      31.863  -8.009 -14.059  1.00  1.29           C  
ATOM   1503  O   PHE A  94      31.981  -8.286 -15.253  1.00  1.29           O  
ATOM   1504  CB  PHE A  94      32.285 -10.125 -12.839  1.00  1.29           C  
ATOM   1505  CG  PHE A  94      33.620  -9.615 -12.411  1.00  1.29           C  
ATOM   1506  CD1 PHE A  94      33.765  -8.918 -11.240  1.00  1.29           C  
ATOM   1507  CD2 PHE A  94      34.745  -9.850 -13.186  1.00  1.29           C  
ATOM   1508  CE1 PHE A  94      35.000  -8.449 -10.855  1.00  1.29           C  
ATOM   1509  CE2 PHE A  94      35.984  -9.387 -12.794  1.00  1.29           C  
ATOM   1510  CZ  PHE A  94      36.108  -8.681 -11.623  1.00  1.29           C  
ATOM   1511  H   PHE A  94      29.893 -10.578 -13.606  1.00  1.29           H  
ATOM   1512  HA  PHE A  94      31.097  -8.502 -12.130  1.00  1.29           H  
ATOM   1513 1HB  PHE A  94      31.908 -10.801 -12.070  1.00  1.29           H  
ATOM   1514 2HB  PHE A  94      32.411 -10.711 -13.748  1.00  1.29           H  
ATOM   1515  HD1 PHE A  94      32.889  -8.727 -10.624  1.00  1.29           H  
ATOM   1516  HD2 PHE A  94      34.640 -10.411 -14.116  1.00  1.29           H  
ATOM   1517  HE1 PHE A  94      35.100  -7.888  -9.939  1.00  1.29           H  
ATOM   1518  HE2 PHE A  94      36.861  -9.578 -13.413  1.00  1.29           H  
ATOM   1519  HZ  PHE A  94      37.081  -8.304 -11.303  1.00  1.29           H  
ATOM   1520  N   GLY A  95      32.219  -6.823 -13.559  1.00  1.24           N  
ATOM   1521  CA  GLY A  95      32.817  -5.782 -14.377  1.00  1.24           C  
ATOM   1522  C   GLY A  95      31.792  -4.888 -15.080  1.00  1.24           C  
ATOM   1523  O   GLY A  95      32.162  -3.874 -15.675  1.00  1.24           O  
ATOM   1524  H   GLY A  95      32.113  -6.620 -12.565  1.00  1.24           H  
ATOM   1525 1HA  GLY A  95      33.454  -5.166 -13.742  1.00  1.24           H  
ATOM   1526 2HA  GLY A  95      33.466  -6.243 -15.118  1.00  1.24           H  
ATOM   1527  N   LEU A  96      30.510  -5.247 -15.019  1.00  1.18           N  
ATOM   1528  CA  LEU A  96      29.481  -4.459 -15.680  1.00  1.18           C  
ATOM   1529  C   LEU A  96      29.007  -3.365 -14.766  1.00  1.18           C  
ATOM   1530  O   LEU A  96      29.161  -3.447 -13.542  1.00  1.18           O  
ATOM   1531  CB  LEU A  96      28.287  -5.320 -16.094  1.00  1.18           C  
ATOM   1532  CG  LEU A  96      28.454  -6.104 -17.405  1.00  1.18           C  
ATOM   1533  CD1 LEU A  96      29.608  -7.096 -17.269  1.00  1.18           C  
ATOM   1534  CD2 LEU A  96      27.163  -6.833 -17.711  1.00  1.18           C  
ATOM   1535  H   LEU A  96      30.233  -6.093 -14.521  1.00  1.18           H  
ATOM   1536  HA  LEU A  96      29.907  -4.004 -16.573  1.00  1.18           H  
ATOM   1537 1HB  LEU A  96      28.070  -6.025 -15.310  1.00  1.18           H  
ATOM   1538 2HB  LEU A  96      27.420  -4.672 -16.209  1.00  1.18           H  
ATOM   1539  HG  LEU A  96      28.688  -5.416 -18.216  1.00  1.18           H  
ATOM   1540 1HD1 LEU A  96      29.726  -7.649 -18.199  1.00  1.18           H  
ATOM   1541 2HD1 LEU A  96      30.528  -6.566 -17.053  1.00  1.18           H  
ATOM   1542 3HD1 LEU A  96      29.405  -7.790 -16.470  1.00  1.18           H  
ATOM   1543 1HD2 LEU A  96      27.271  -7.391 -18.642  1.00  1.18           H  
ATOM   1544 2HD2 LEU A  96      26.945  -7.517 -16.908  1.00  1.18           H  
ATOM   1545 3HD2 LEU A  96      26.351  -6.113 -17.809  1.00  1.18           H  
ATOM   1546  N   SER A  97      28.380  -2.349 -15.336  1.00  1.09           N  
ATOM   1547  CA  SER A  97      27.896  -1.279 -14.491  1.00  1.09           C  
ATOM   1548  C   SER A  97      26.598  -0.677 -14.947  1.00  1.09           C  
ATOM   1549  O   SER A  97      26.255  -0.709 -16.133  1.00  1.09           O  
ATOM   1550  CB  SER A  97      28.916  -0.162 -14.478  1.00  1.09           C  
ATOM   1551  OG  SER A  97      29.027   0.423 -15.746  1.00  1.09           O  
ATOM   1552  H   SER A  97      28.261  -2.309 -16.339  1.00  1.09           H  
ATOM   1553  HA  SER A  97      27.752  -1.667 -13.484  1.00  1.09           H  
ATOM   1554 1HB  SER A  97      28.619   0.593 -13.746  1.00  1.09           H  
ATOM   1555 2HB  SER A  97      29.880  -0.564 -14.183  1.00  1.09           H  
ATOM   1556  HG  SER A  97      28.151   0.764 -15.950  1.00  1.09           H  
ATOM   1557  N   VAL A  98      25.925  -0.065 -13.988  1.00  1.00           N  
ATOM   1558  CA  VAL A  98      24.723   0.696 -14.243  1.00  1.00           C  
ATOM   1559  C   VAL A  98      24.854   2.062 -13.608  1.00  1.00           C  
ATOM   1560  O   VAL A  98      25.627   2.258 -12.659  1.00  1.00           O  
ATOM   1561  CB  VAL A  98      23.481   0.038 -13.638  1.00  1.00           C  
ATOM   1562  CG1 VAL A  98      23.232  -1.362 -14.194  1.00  1.00           C  
ATOM   1563  CG2 VAL A  98      23.631  -0.018 -12.188  1.00  1.00           C  
ATOM   1564  H   VAL A  98      26.279  -0.148 -13.033  1.00  1.00           H  
ATOM   1565  HA  VAL A  98      24.591   0.812 -15.319  1.00  1.00           H  
ATOM   1566  HB  VAL A  98      22.635   0.637 -13.891  1.00  1.00           H  
ATOM   1567 1HG1 VAL A  98      22.323  -1.777 -13.744  1.00  1.00           H  
ATOM   1568 2HG1 VAL A  98      23.109  -1.308 -15.276  1.00  1.00           H  
ATOM   1569 3HG1 VAL A  98      24.077  -2.007 -13.956  1.00  1.00           H  
ATOM   1570 1HG2 VAL A  98      22.743  -0.450 -11.801  1.00  1.00           H  
ATOM   1571 2HG2 VAL A  98      24.493  -0.639 -11.943  1.00  1.00           H  
ATOM   1572 3HG2 VAL A  98      23.768   0.987 -11.784  1.00  1.00           H  
ATOM   1573  N   LYS A  99      24.047   2.992 -14.090  1.00  0.92           N  
ATOM   1574  CA  LYS A  99      24.006   4.307 -13.492  1.00  0.92           C  
ATOM   1575  C   LYS A  99      22.598   4.867 -13.553  1.00  0.92           C  
ATOM   1576  O   LYS A  99      21.843   4.540 -14.470  1.00  0.92           O  
ATOM   1577  CB  LYS A  99      24.985   5.246 -14.193  1.00  0.92           C  
ATOM   1578  CG  LYS A  99      24.668   5.559 -15.647  1.00  0.92           C  
ATOM   1579  CD  LYS A  99      25.737   6.474 -16.255  1.00  0.92           C  
ATOM   1580  CE  LYS A  99      25.400   6.856 -17.690  1.00  0.92           C  
ATOM   1581  NZ  LYS A  99      26.429   7.757 -18.281  1.00  0.92           N  
ATOM   1582  H   LYS A  99      23.448   2.783 -14.875  1.00  0.92           H  
ATOM   1583  HA  LYS A  99      24.288   4.216 -12.451  1.00  0.92           H  
ATOM   1584 1HB  LYS A  99      25.042   6.185 -13.639  1.00  0.92           H  
ATOM   1585 2HB  LYS A  99      25.964   4.792 -14.181  1.00  0.92           H  
ATOM   1586 1HG  LYS A  99      24.621   4.633 -16.220  1.00  0.92           H  
ATOM   1587 2HG  LYS A  99      23.699   6.054 -15.705  1.00  0.92           H  
ATOM   1588 1HD  LYS A  99      25.827   7.381 -15.653  1.00  0.92           H  
ATOM   1589 2HD  LYS A  99      26.698   5.961 -16.247  1.00  0.92           H  
ATOM   1590 1HE  LYS A  99      25.335   5.952 -18.293  1.00  0.92           H  
ATOM   1591 2HE  LYS A  99      24.436   7.363 -17.707  1.00  0.92           H  
ATOM   1592 1HZ  LYS A  99      26.173   7.989 -19.231  1.00  0.92           H  
ATOM   1593 2HZ  LYS A  99      26.491   8.604 -17.732  1.00  0.92           H  
ATOM   1594 3HZ  LYS A  99      27.327   7.293 -18.277  1.00  0.92           H  
ATOM   1595  N   GLU A 100      22.272   5.740 -12.601  1.00  0.85           N  
ATOM   1596  CA  GLU A 100      20.964   6.394 -12.570  1.00  0.85           C  
ATOM   1597  C   GLU A 100      21.025   7.796 -11.965  1.00  0.85           C  
ATOM   1598  O   GLU A 100      21.716   8.026 -10.970  1.00  0.85           O  
ATOM   1599  CB  GLU A 100      19.997   5.542 -11.754  1.00  0.85           C  
ATOM   1600  CG  GLU A 100      18.524   5.971 -11.756  1.00  0.85           C  
ATOM   1601  CD  GLU A 100      17.826   5.756 -13.093  1.00  0.85           C  
ATOM   1602  OE1 GLU A 100      17.969   4.701 -13.649  1.00  0.85           O  
ATOM   1603  OE2 GLU A 100      17.086   6.624 -13.518  1.00  0.85           O  
ATOM   1604  H   GLU A 100      22.953   5.909 -11.860  1.00  0.85           H  
ATOM   1605  HA  GLU A 100      20.597   6.481 -13.593  1.00  0.85           H  
ATOM   1606 1HB  GLU A 100      20.034   4.522 -12.109  1.00  0.85           H  
ATOM   1607 2HB  GLU A 100      20.325   5.535 -10.713  1.00  0.85           H  
ATOM   1608 1HG  GLU A 100      18.000   5.389 -10.996  1.00  0.85           H  
ATOM   1609 2HG  GLU A 100      18.450   7.018 -11.475  1.00  0.85           H  
ATOM   1610  N   GLU A 101      20.323   8.744 -12.579  1.00  0.81           N  
ATOM   1611  CA  GLU A 101      20.256  10.089 -12.016  1.00  0.81           C  
ATOM   1612  C   GLU A 101      19.065  10.190 -11.067  1.00  0.81           C  
ATOM   1613  O   GLU A 101      17.927   9.937 -11.461  1.00  0.81           O  
ATOM   1614  CB  GLU A 101      20.136  11.141 -13.110  1.00  0.81           C  
ATOM   1615  CG  GLU A 101      21.319  11.222 -14.046  1.00  0.81           C  
ATOM   1616  CD  GLU A 101      21.227  12.356 -15.064  1.00  0.81           C  
ATOM   1617  OE1 GLU A 101      20.220  13.049 -15.096  1.00  0.81           O  
ATOM   1618  OE2 GLU A 101      22.164  12.527 -15.806  1.00  0.81           O  
ATOM   1619  H   GLU A 101      19.791   8.512 -13.408  1.00  0.81           H  
ATOM   1620  HA  GLU A 101      21.161  10.282 -11.441  1.00  0.81           H  
ATOM   1621 1HB  GLU A 101      19.245  10.945 -13.707  1.00  0.81           H  
ATOM   1622 2HB  GLU A 101      20.012  12.102 -12.649  1.00  0.81           H  
ATOM   1623 1HG  GLU A 101      22.187  11.362 -13.454  1.00  0.81           H  
ATOM   1624 2HG  GLU A 101      21.420  10.273 -14.570  1.00  0.81           H  
ATOM   1625  N   VAL A 102      19.339  10.567  -9.825  1.00  0.79           N  
ATOM   1626  CA  VAL A 102      18.331  10.671  -8.778  1.00  0.79           C  
ATOM   1627  C   VAL A 102      18.248  12.062  -8.158  1.00  0.79           C  
ATOM   1628  O   VAL A 102      19.268  12.695  -7.881  1.00  0.79           O  
ATOM   1629  CB  VAL A 102      18.598   9.609  -7.707  1.00  0.79           C  
ATOM   1630  CG1 VAL A 102      17.667   9.785  -6.580  1.00  0.79           C  
ATOM   1631  CG2 VAL A 102      18.383   8.210  -8.332  1.00  0.79           C  
ATOM   1632  H   VAL A 102      20.309  10.760  -9.576  1.00  0.79           H  
ATOM   1633  HA  VAL A 102      17.359  10.446  -9.222  1.00  0.79           H  
ATOM   1634  HB  VAL A 102      19.617   9.712  -7.329  1.00  0.79           H  
ATOM   1635 1HG1 VAL A 102      17.866   9.024  -5.831  1.00  0.79           H  
ATOM   1636 2HG1 VAL A 102      17.797  10.751  -6.145  1.00  0.79           H  
ATOM   1637 3HG1 VAL A 102      16.649   9.695  -6.946  1.00  0.79           H  
ATOM   1638 1HG2 VAL A 102      18.548   7.444  -7.591  1.00  0.79           H  
ATOM   1639 2HG2 VAL A 102      17.359   8.133  -8.700  1.00  0.79           H  
ATOM   1640 3HG2 VAL A 102      19.077   8.061  -9.159  1.00  0.79           H  
ATOM   1641  N   SER A 103      17.028  12.559  -7.946  1.00  0.79           N  
ATOM   1642  CA  SER A 103      16.899  13.890  -7.357  1.00  0.79           C  
ATOM   1643  C   SER A 103      15.741  13.984  -6.387  1.00  0.79           C  
ATOM   1644  O   SER A 103      14.802  13.172  -6.428  1.00  0.79           O  
ATOM   1645  CB  SER A 103      16.715  14.933  -8.447  1.00  0.79           C  
ATOM   1646  OG  SER A 103      15.504  14.748  -9.133  1.00  0.79           O  
ATOM   1647  H   SER A 103      16.194  12.019  -8.173  1.00  0.79           H  
ATOM   1648  HA  SER A 103      17.807  14.115  -6.800  1.00  0.79           H  
ATOM   1649 1HB  SER A 103      16.743  15.931  -8.007  1.00  0.79           H  
ATOM   1650 2HB  SER A 103      17.537  14.867  -9.146  1.00  0.79           H  
ATOM   1651  HG  SER A 103      15.504  15.403  -9.841  1.00  0.79           H  
ATOM   1652  N   LYS A 104      15.759  15.038  -5.578  1.00  0.81           N  
ATOM   1653  CA  LYS A 104      14.694  15.260  -4.602  1.00  0.81           C  
ATOM   1654  C   LYS A 104      13.298  15.329  -5.239  1.00  0.81           C  
ATOM   1655  O   LYS A 104      12.296  14.992  -4.596  1.00  0.81           O  
ATOM   1656  CB  LYS A 104      14.948  16.575  -3.862  1.00  0.81           C  
ATOM   1657  CG  LYS A 104      14.716  17.861  -4.699  1.00  0.81           C  
ATOM   1658  CD  LYS A 104      14.957  19.147  -3.894  1.00  0.81           C  
ATOM   1659  CE  LYS A 104      14.764  20.416  -4.754  1.00  0.81           C  
ATOM   1660  NZ  LYS A 104      13.330  20.648  -5.160  1.00  0.81           N  
ATOM   1661  H   LYS A 104      16.572  15.660  -5.610  1.00  0.81           H  
ATOM   1662  HA  LYS A 104      14.708  14.436  -3.887  1.00  0.81           H  
ATOM   1663 1HB  LYS A 104      14.318  16.625  -2.975  1.00  0.81           H  
ATOM   1664 2HB  LYS A 104      15.975  16.581  -3.539  1.00  0.81           H  
ATOM   1665 1HG  LYS A 104      15.353  17.854  -5.584  1.00  0.81           H  
ATOM   1666 2HG  LYS A 104      13.684  17.888  -5.017  1.00  0.81           H  
ATOM   1667 1HD  LYS A 104      14.258  19.178  -3.056  1.00  0.81           H  
ATOM   1668 2HD  LYS A 104      15.954  19.157  -3.503  1.00  0.81           H  
ATOM   1669 1HE  LYS A 104      15.108  21.276  -4.184  1.00  0.81           H  
ATOM   1670 2HE  LYS A 104      15.370  20.324  -5.657  1.00  0.81           H  
ATOM   1671 1HZ  LYS A 104      13.272  21.482  -5.715  1.00  0.81           H  
ATOM   1672 2HZ  LYS A 104      12.959  19.863  -5.729  1.00  0.81           H  
ATOM   1673 3HZ  LYS A 104      12.756  20.747  -4.345  1.00  0.81           H  
ATOM   1674  N   ASP A 105      13.242  15.718  -6.516  1.00  0.82           N  
ATOM   1675  CA  ASP A 105      11.996  15.869  -7.251  1.00  0.82           C  
ATOM   1676  C   ASP A 105      11.516  14.558  -7.876  1.00  0.82           C  
ATOM   1677  O   ASP A 105      10.389  14.479  -8.367  1.00  0.82           O  
ATOM   1678  CB  ASP A 105      12.182  16.908  -8.357  1.00  0.82           C  
ATOM   1679  CG  ASP A 105      12.467  18.323  -7.816  1.00  0.82           C  
ATOM   1680  OD1 ASP A 105      12.094  18.629  -6.695  1.00  0.82           O  
ATOM   1681  OD2 ASP A 105      13.074  19.085  -8.521  1.00  0.82           O  
ATOM   1682  H   ASP A 105      14.111  15.936  -6.983  1.00  0.82           H  
ATOM   1683  HA  ASP A 105      11.229  16.219  -6.560  1.00  0.82           H  
ATOM   1684 1HB  ASP A 105      13.012  16.605  -8.996  1.00  0.82           H  
ATOM   1685 2HB  ASP A 105      11.287  16.941  -8.977  1.00  0.82           H  
ATOM   1686  N   SER A 106      12.387  13.543  -7.894  1.00  0.82           N  
ATOM   1687  CA  SER A 106      12.048  12.261  -8.498  1.00  0.82           C  
ATOM   1688  C   SER A 106      11.520  11.306  -7.453  1.00  0.82           C  
ATOM   1689  O   SER A 106      10.687  10.446  -7.737  1.00  0.82           O  
ATOM   1690  CB  SER A 106      13.298  11.634  -9.113  1.00  0.82           C  
ATOM   1691  OG  SER A 106      14.257  11.292  -8.109  1.00  0.82           O  
ATOM   1692  H   SER A 106      13.298  13.644  -7.460  1.00  0.82           H  
ATOM   1693  HA  SER A 106      11.287  12.414  -9.261  1.00  0.82           H  
ATOM   1694 1HB  SER A 106      13.028  10.749  -9.685  1.00  0.82           H  
ATOM   1695 2HB  SER A 106      13.743  12.347  -9.803  1.00  0.82           H  
ATOM   1696  HG  SER A 106      14.210  12.006  -7.445  1.00  0.82           H  
ATOM   1697  N   ARG A 107      12.003  11.487  -6.221  1.00  0.82           N  
ATOM   1698  CA  ARG A 107      11.715  10.592  -5.100  1.00  0.82           C  
ATOM   1699  C   ARG A 107      12.183   9.156  -5.437  1.00  0.82           C  
ATOM   1700  O   ARG A 107      11.630   8.186  -4.917  1.00  0.82           O  
ATOM   1701  CB  ARG A 107      10.204  10.535  -4.800  1.00  0.82           C  
ATOM   1702  CG  ARG A 107       9.434  11.857  -4.495  1.00  0.82           C  
ATOM   1703  CD  ARG A 107       9.824  12.527  -3.215  1.00  0.82           C  
ATOM   1704  NE  ARG A 107       8.766  13.462  -2.780  1.00  0.82           N  
ATOM   1705  CZ  ARG A 107       8.726  14.799  -3.004  1.00  0.82           C  
ATOM   1706  NH1 ARG A 107       9.699  15.429  -3.632  1.00  0.82           N  
ATOM   1707  NH2 ARG A 107       7.686  15.493  -2.583  1.00  0.82           N  
ATOM   1708  H   ARG A 107      12.674  12.242  -6.081  1.00  0.82           H  
ATOM   1709  HA  ARG A 107      12.253  10.945  -4.219  1.00  0.82           H  
ATOM   1710 1HB  ARG A 107       9.676  10.029  -5.601  1.00  0.82           H  
ATOM   1711 2HB  ARG A 107      10.061   9.915  -3.919  1.00  0.82           H  
ATOM   1712 1HG  ARG A 107       9.616  12.566  -5.307  1.00  0.82           H  
ATOM   1713 2HG  ARG A 107       8.366  11.637  -4.446  1.00  0.82           H  
ATOM   1714 1HD  ARG A 107       9.969  11.782  -2.433  1.00  0.82           H  
ATOM   1715 2HD  ARG A 107      10.747  13.095  -3.365  1.00  0.82           H  
ATOM   1716  HE  ARG A 107       7.981  13.060  -2.290  1.00  0.82           H  
ATOM   1717 1HH1 ARG A 107      10.539  14.937  -3.966  1.00  0.82           H  
ATOM   1718 2HH1 ARG A 107       9.640  16.423  -3.781  1.00  0.82           H  
ATOM   1719 1HH2 ARG A 107       6.929  15.028  -2.101  1.00  0.82           H  
ATOM   1720 2HH2 ARG A 107       7.650  16.489  -2.737  1.00  0.82           H  
ATOM   1721  N   ASP A 108      13.214   9.034  -6.284  1.00  0.82           N  
ATOM   1722  CA  ASP A 108      13.758   7.740  -6.692  1.00  0.82           C  
ATOM   1723  C   ASP A 108      15.032   7.366  -5.954  1.00  0.82           C  
ATOM   1724  O   ASP A 108      15.635   8.193  -5.282  1.00  0.82           O  
ATOM   1725  CB  ASP A 108      14.058   7.701  -8.200  1.00  0.82           C  
ATOM   1726  CG  ASP A 108      12.833   7.798  -9.123  1.00  0.82           C  
ATOM   1727  OD1 ASP A 108      11.741   7.524  -8.688  1.00  0.82           O  
ATOM   1728  OD2 ASP A 108      13.009   8.161 -10.280  1.00  0.82           O  
ATOM   1729  H   ASP A 108      13.616   9.868  -6.708  1.00  0.82           H  
ATOM   1730  HA  ASP A 108      13.015   6.985  -6.473  1.00  0.82           H  
ATOM   1731 1HB  ASP A 108      14.736   8.520  -8.444  1.00  0.82           H  
ATOM   1732 2HB  ASP A 108      14.581   6.773  -8.429  1.00  0.82           H  
ATOM   1733  N   GLY A 109      15.469   6.134  -6.136  1.00  0.81           N  
ATOM   1734  CA  GLY A 109      16.751   5.699  -5.607  1.00  0.81           C  
ATOM   1735  C   GLY A 109      17.257   4.470  -6.354  1.00  0.81           C  
ATOM   1736  O   GLY A 109      16.621   4.003  -7.306  1.00  0.81           O  
ATOM   1737  H   GLY A 109      14.871   5.483  -6.640  1.00  0.81           H  
ATOM   1738 1HA  GLY A 109      17.477   6.506  -5.685  1.00  0.81           H  
ATOM   1739 2HA  GLY A 109      16.648   5.466  -4.548  1.00  0.81           H  
ATOM   1740  N   LEU A 110      18.390   3.941  -5.908  1.00  0.82           N  
ATOM   1741  CA  LEU A 110      18.998   2.764  -6.551  1.00  0.82           C  
ATOM   1742  C   LEU A 110      19.404   1.728  -5.516  1.00  0.82           C  
ATOM   1743  O   LEU A 110      20.014   2.086  -4.509  1.00  0.82           O  
ATOM   1744  CB  LEU A 110      20.230   3.205  -7.373  1.00  0.82           C  
ATOM   1745  CG  LEU A 110      20.969   2.110  -8.225  1.00  0.82           C  
ATOM   1746  CD1 LEU A 110      21.597   2.759  -9.487  1.00  0.82           C  
ATOM   1747  CD2 LEU A 110      22.067   1.463  -7.399  1.00  0.82           C  
ATOM   1748  H   LEU A 110      18.843   4.417  -5.126  1.00  0.82           H  
ATOM   1749  HA  LEU A 110      18.269   2.310  -7.220  1.00  0.82           H  
ATOM   1750 1HB  LEU A 110      19.926   4.000  -8.057  1.00  0.82           H  
ATOM   1751 2HB  LEU A 110      20.952   3.614  -6.684  1.00  0.82           H  
ATOM   1752  HG  LEU A 110      20.246   1.351  -8.540  1.00  0.82           H  
ATOM   1753 1HD1 LEU A 110      22.099   1.994 -10.078  1.00  0.82           H  
ATOM   1754 2HD1 LEU A 110      20.811   3.212 -10.082  1.00  0.82           H  
ATOM   1755 3HD1 LEU A 110      22.318   3.522  -9.201  1.00  0.82           H  
ATOM   1756 1HD2 LEU A 110      22.560   0.707  -7.995  1.00  0.82           H  
ATOM   1757 2HD2 LEU A 110      22.793   2.214  -7.094  1.00  0.82           H  
ATOM   1758 3HD2 LEU A 110      21.637   1.003  -6.520  1.00  0.82           H  
ATOM   1759  N   VAL A 111      19.051   0.446  -5.753  1.00  0.83           N  
ATOM   1760  CA  VAL A 111      19.381  -0.638  -4.812  1.00  0.83           C  
ATOM   1761  C   VAL A 111      20.442  -1.571  -5.397  1.00  0.83           C  
ATOM   1762  O   VAL A 111      20.176  -2.328  -6.335  1.00  0.83           O  
ATOM   1763  CB  VAL A 111      18.150  -1.504  -4.531  1.00  0.83           C  
ATOM   1764  CG1 VAL A 111      18.492  -2.565  -3.536  1.00  0.83           C  
ATOM   1765  CG2 VAL A 111      16.990  -0.659  -4.125  1.00  0.83           C  
ATOM   1766  H   VAL A 111      18.541   0.232  -6.609  1.00  0.83           H  
ATOM   1767  HA  VAL A 111      19.754  -0.213  -3.884  1.00  0.83           H  
ATOM   1768  HB  VAL A 111      17.913  -2.024  -5.420  1.00  0.83           H  
ATOM   1769 1HG1 VAL A 111      17.636  -3.212  -3.374  1.00  0.83           H  
ATOM   1770 2HG1 VAL A 111      19.326  -3.156  -3.921  1.00  0.83           H  
ATOM   1771 3HG1 VAL A 111      18.779  -2.100  -2.593  1.00  0.83           H  
ATOM   1772 1HG2 VAL A 111      16.122  -1.289  -3.964  1.00  0.83           H  
ATOM   1773 2HG2 VAL A 111      17.213  -0.140  -3.234  1.00  0.83           H  
ATOM   1774 3HG2 VAL A 111      16.787   0.057  -4.916  1.00  0.83           H  
ATOM   1775  N   CYS A 112      21.657  -1.459  -4.887  1.00  0.85           N  
ATOM   1776  CA  CYS A 112      22.816  -2.192  -5.376  1.00  0.85           C  
ATOM   1777  C   CYS A 112      23.105  -3.470  -4.516  1.00  0.85           C  
ATOM   1778  O   CYS A 112      23.403  -3.334  -3.331  1.00  0.85           O  
ATOM   1779  CB  CYS A 112      23.967  -1.227  -5.374  1.00  0.85           C  
ATOM   1780  SG  CYS A 112      25.496  -1.822  -6.071  1.00  0.85           S  
ATOM   1781  H   CYS A 112      21.782  -0.830  -4.097  1.00  0.85           H  
ATOM   1782  HA  CYS A 112      22.640  -2.430  -6.414  1.00  0.85           H  
ATOM   1783 1HB  CYS A 112      23.690  -0.331  -5.910  1.00  0.85           H  
ATOM   1784 2HB  CYS A 112      24.163  -0.929  -4.345  1.00  0.85           H  
ATOM   1785  N   PRO A 113      22.996  -4.710  -5.047  1.00  0.87           N  
ATOM   1786  CA  PRO A 113      23.173  -5.988  -4.358  1.00  0.87           C  
ATOM   1787  C   PRO A 113      24.577  -6.242  -3.782  1.00  0.87           C  
ATOM   1788  O   PRO A 113      25.538  -5.564  -4.155  1.00  0.87           O  
ATOM   1789  CB  PRO A 113      22.863  -7.015  -5.448  1.00  0.87           C  
ATOM   1790  CG  PRO A 113      22.104  -6.279  -6.469  1.00  0.87           C  
ATOM   1791  CD  PRO A 113      22.629  -4.881  -6.432  1.00  0.87           C  
ATOM   1792  HA  PRO A 113      22.415  -6.006  -3.585  1.00  0.87           H  
ATOM   1793 1HB  PRO A 113      23.791  -7.463  -5.821  1.00  0.87           H  
ATOM   1794 2HB  PRO A 113      22.270  -7.837  -5.034  1.00  0.87           H  
ATOM   1795 1HG  PRO A 113      22.245  -6.749  -7.457  1.00  0.87           H  
ATOM   1796 2HG  PRO A 113      21.029  -6.327  -6.243  1.00  0.87           H  
ATOM   1797 1HD  PRO A 113      23.501  -4.751  -7.087  1.00  0.87           H  
ATOM   1798 2HD  PRO A 113      21.792  -4.273  -6.688  1.00  0.87           H  
ATOM   1799  N   PRO A 114      24.731  -7.210  -2.858  1.00  0.90           N  
ATOM   1800  CA  PRO A 114      25.994  -7.641  -2.316  1.00  0.90           C  
ATOM   1801  C   PRO A 114      26.776  -8.120  -3.518  1.00  0.90           C  
ATOM   1802  O   PRO A 114      26.184  -8.669  -4.447  1.00  0.90           O  
ATOM   1803  CB  PRO A 114      25.609  -8.811  -1.401  1.00  0.90           C  
ATOM   1804  CG  PRO A 114      24.164  -8.595  -1.092  1.00  0.90           C  
ATOM   1805  CD  PRO A 114      23.600  -8.010  -2.371  1.00  0.90           C  
ATOM   1806  HA  PRO A 114      26.491  -6.810  -1.791  1.00  0.90           H  
ATOM   1807 1HB  PRO A 114      25.804  -9.763  -1.912  1.00  0.90           H  
ATOM   1808 2HB  PRO A 114      26.232  -8.799  -0.496  1.00  0.90           H  
ATOM   1809 1HG  PRO A 114      23.686  -9.549  -0.819  1.00  0.90           H  
ATOM   1810 2HG  PRO A 114      24.062  -7.935  -0.228  1.00  0.90           H  
ATOM   1811 1HD  PRO A 114      23.371  -8.815  -3.080  1.00  0.90           H  
ATOM   1812 2HD  PRO A 114      22.752  -7.440  -2.135  1.00  0.90           H  
ATOM   1813  N   GLY A 115      28.085  -7.958  -3.525  1.00  0.94           N  
ATOM   1814  CA  GLY A 115      28.843  -8.404  -4.687  1.00  0.94           C  
ATOM   1815  C   GLY A 115      29.040  -7.265  -5.680  1.00  0.94           C  
ATOM   1816  O   GLY A 115      29.739  -7.423  -6.691  1.00  0.94           O  
ATOM   1817  H   GLY A 115      28.558  -7.510  -2.753  1.00  0.94           H  
ATOM   1818 1HA  GLY A 115      29.813  -8.774  -4.358  1.00  0.94           H  
ATOM   1819 2HA  GLY A 115      28.327  -9.231  -5.172  1.00  0.94           H  
ATOM   1820  N   TYR A 116      28.423  -6.116  -5.395  1.00  0.96           N  
ATOM   1821  CA  TYR A 116      28.593  -4.934  -6.219  1.00  0.96           C  
ATOM   1822  C   TYR A 116      29.195  -3.769  -5.433  1.00  0.96           C  
ATOM   1823  O   TYR A 116      28.955  -3.599  -4.237  1.00  0.96           O  
ATOM   1824  CB  TYR A 116      27.276  -4.499  -6.801  1.00  0.96           C  
ATOM   1825  CG  TYR A 116      26.678  -5.372  -7.812  1.00  0.96           C  
ATOM   1826  CD1 TYR A 116      26.000  -6.501  -7.454  1.00  0.96           C  
ATOM   1827  CD2 TYR A 116      26.765  -5.001  -9.126  1.00  0.96           C  
ATOM   1828  CE1 TYR A 116      25.436  -7.282  -8.428  1.00  0.96           C  
ATOM   1829  CE2 TYR A 116      26.218  -5.767 -10.099  1.00  0.96           C  
ATOM   1830  CZ  TYR A 116      25.560  -6.905  -9.760  1.00  0.96           C  
ATOM   1831  OH  TYR A 116      25.022  -7.674 -10.730  1.00  0.96           O  
ATOM   1832  H   TYR A 116      27.778  -6.052  -4.604  1.00  0.96           H  
ATOM   1833  HA  TYR A 116      29.276  -5.166  -7.030  1.00  0.96           H  
ATOM   1834 1HB  TYR A 116      26.565  -4.383  -6.006  1.00  0.96           H  
ATOM   1835 2HB  TYR A 116      27.450  -3.539  -7.262  1.00  0.96           H  
ATOM   1836  HD1 TYR A 116      25.919  -6.780  -6.406  1.00  0.96           H  
ATOM   1837  HD2 TYR A 116      27.280  -4.087  -9.385  1.00  0.96           H  
ATOM   1838  HE1 TYR A 116      24.898  -8.192  -8.160  1.00  0.96           H  
ATOM   1839  HE2 TYR A 116      26.303  -5.467 -11.145  1.00  0.96           H  
ATOM   1840  HH  TYR A 116      24.197  -8.059 -10.399  1.00  0.96           H  
ATOM   1841  N   ASN A 117      29.983  -2.974  -6.137  1.00  0.99           N  
ATOM   1842  CA  ASN A 117      30.604  -1.734  -5.684  1.00  0.99           C  
ATOM   1843  C   ASN A 117      29.655  -0.565  -5.803  1.00  0.99           C  
ATOM   1844  O   ASN A 117      28.965  -0.449  -6.815  1.00  0.99           O  
ATOM   1845  CB  ASN A 117      31.840  -1.473  -6.488  1.00  0.99           C  
ATOM   1846  CG  ASN A 117      32.529  -0.267  -6.147  1.00  0.99           C  
ATOM   1847  OD1 ASN A 117      32.125   0.826  -6.550  1.00  0.99           O  
ATOM   1848  ND2 ASN A 117      33.570  -0.404  -5.429  1.00  0.99           N  
ATOM   1849  H   ASN A 117      30.137  -3.230  -7.105  1.00  0.99           H  
ATOM   1850  HA  ASN A 117      30.871  -1.836  -4.630  1.00  0.99           H  
ATOM   1851 1HB  ASN A 117      32.512  -2.299  -6.326  1.00  0.99           H  
ATOM   1852 2HB  ASN A 117      31.591  -1.459  -7.526  1.00  0.99           H  
ATOM   1853 1HD2 ASN A 117      34.092   0.397  -5.144  1.00  0.99           H  
ATOM   1854 2HD2 ASN A 117      33.866  -1.319  -5.150  1.00  0.99           H  
ATOM   1855  N   THR A 118      29.622   0.318  -4.804  1.00  1.01           N  
ATOM   1856  CA  THR A 118      28.749   1.489  -4.939  1.00  1.01           C  
ATOM   1857  C   THR A 118      29.474   2.807  -4.877  1.00  1.01           C  
ATOM   1858  O   THR A 118      30.496   2.958  -4.203  1.00  1.01           O  
ATOM   1859  CB  THR A 118      27.676   1.548  -3.842  1.00  1.01           C  
ATOM   1860  OG1 THR A 118      28.316   1.584  -2.554  1.00  1.01           O  
ATOM   1861  CG2 THR A 118      26.775   0.426  -3.921  1.00  1.01           C  
ATOM   1862  H   THR A 118      30.221   0.191  -3.982  1.00  1.01           H  
ATOM   1863  HA  THR A 118      28.246   1.438  -5.904  1.00  1.01           H  
ATOM   1864  HB  THR A 118      27.097   2.463  -3.964  1.00  1.01           H  
ATOM   1865  HG1 THR A 118      28.882   0.808  -2.453  1.00  1.01           H  
ATOM   1866 1HG2 THR A 118      26.018   0.503  -3.150  1.00  1.01           H  
ATOM   1867 2HG2 THR A 118      26.319   0.487  -4.891  1.00  1.01           H  
ATOM   1868 3HG2 THR A 118      27.320  -0.512  -3.809  1.00  1.01           H  
ATOM   1869  N   GLY A 119      28.865   3.811  -5.489  1.00  1.01           N  
ATOM   1870  CA  GLY A 119      29.398   5.159  -5.406  1.00  1.01           C  
ATOM   1871  C   GLY A 119      28.519   6.167  -6.085  1.00  1.01           C  
ATOM   1872  O   GLY A 119      27.524   5.825  -6.725  1.00  1.01           O  
ATOM   1873  H   GLY A 119      28.043   3.609  -6.066  1.00  1.01           H  
ATOM   1874 1HA  GLY A 119      29.521   5.440  -4.363  1.00  1.01           H  
ATOM   1875 2HA  GLY A 119      30.377   5.186  -5.870  1.00  1.01           H  
ATOM   1876  N   PHE A 120      28.866   7.425  -5.909  1.00  1.01           N  
ATOM   1877  CA  PHE A 120      28.058   8.476  -6.478  1.00  1.01           C  
ATOM   1878  C   PHE A 120      28.770   9.801  -6.642  1.00  1.01           C  
ATOM   1879  O   PHE A 120      29.808  10.061  -6.024  1.00  1.01           O  
ATOM   1880  CB  PHE A 120      26.811   8.623  -5.616  1.00  1.01           C  
ATOM   1881  CG  PHE A 120      27.090   8.892  -4.202  1.00  1.01           C  
ATOM   1882  CD1 PHE A 120      27.135  10.166  -3.714  1.00  1.01           C  
ATOM   1883  CD2 PHE A 120      27.333   7.828  -3.333  1.00  1.01           C  
ATOM   1884  CE1 PHE A 120      27.396  10.377  -2.389  1.00  1.01           C  
ATOM   1885  CE2 PHE A 120      27.609   8.039  -2.026  1.00  1.01           C  
ATOM   1886  CZ  PHE A 120      27.636   9.311  -1.545  1.00  1.01           C  
ATOM   1887  H   PHE A 120      29.695   7.640  -5.353  1.00  1.01           H  
ATOM   1888  HA  PHE A 120      27.744   8.153  -7.467  1.00  1.01           H  
ATOM   1889 1HB  PHE A 120      26.251   9.425  -6.000  1.00  1.01           H  
ATOM   1890 2HB  PHE A 120      26.192   7.736  -5.685  1.00  1.01           H  
ATOM   1891  HD1 PHE A 120      26.950  11.012  -4.380  1.00  1.01           H  
ATOM   1892  HD2 PHE A 120      27.298   6.812  -3.706  1.00  1.01           H  
ATOM   1893  HE1 PHE A 120      27.414  11.393  -1.998  1.00  1.01           H  
ATOM   1894  HE2 PHE A 120      27.800   7.201  -1.359  1.00  1.01           H  
ATOM   1895  HZ  PHE A 120      27.849   9.487  -0.490  1.00  1.01           H  
ATOM   1896  N   VAL A 121      28.184  10.657  -7.471  1.00  1.01           N  
ATOM   1897  CA  VAL A 121      28.717  11.994  -7.650  1.00  1.01           C  
ATOM   1898  C   VAL A 121      27.643  13.006  -7.313  1.00  1.01           C  
ATOM   1899  O   VAL A 121      26.536  12.964  -7.864  1.00  1.01           O  
ATOM   1900  CB  VAL A 121      29.151  12.231  -9.098  1.00  1.01           C  
ATOM   1901  CG1 VAL A 121      29.754  13.639  -9.229  1.00  1.01           C  
ATOM   1902  CG2 VAL A 121      30.068  11.135  -9.548  1.00  1.01           C  
ATOM   1903  H   VAL A 121      27.345  10.357  -7.968  1.00  1.01           H  
ATOM   1904  HA  VAL A 121      29.565  12.139  -6.985  1.00  1.01           H  
ATOM   1905  HB  VAL A 121      28.271  12.224  -9.733  1.00  1.01           H  
ATOM   1906 1HG1 VAL A 121      30.025  13.824 -10.255  1.00  1.01           H  
ATOM   1907 2HG1 VAL A 121      29.028  14.386  -8.915  1.00  1.01           H  
ATOM   1908 3HG1 VAL A 121      30.644  13.715  -8.597  1.00  1.01           H  
ATOM   1909 1HG2 VAL A 121      30.337  11.316 -10.573  1.00  1.01           H  
ATOM   1910 2HG2 VAL A 121      30.938  11.114  -8.942  1.00  1.01           H  
ATOM   1911 3HG2 VAL A 121      29.561  10.180  -9.470  1.00  1.01           H  
ATOM   1912  N   ASN A 122      27.946  13.921  -6.410  1.00  1.00           N  
ATOM   1913  CA  ASN A 122      26.943  14.907  -6.046  1.00  1.00           C  
ATOM   1914  C   ASN A 122      27.017  16.010  -7.091  1.00  1.00           C  
ATOM   1915  O   ASN A 122      28.111  16.482  -7.391  1.00  1.00           O  
ATOM   1916  CB  ASN A 122      27.202  15.408  -4.651  1.00  1.00           C  
ATOM   1917  CG  ASN A 122      27.075  14.293  -3.573  1.00  1.00           C  
ATOM   1918  OD1 ASN A 122      28.073  13.783  -3.048  1.00  1.00           O  
ATOM   1919  ND2 ASN A 122      25.889  13.921  -3.250  1.00  1.00           N  
ATOM   1920  H   ASN A 122      28.885  13.939  -6.002  1.00  1.00           H  
ATOM   1921  HA  ASN A 122      25.952  14.462  -6.100  1.00  1.00           H  
ATOM   1922 1HB  ASN A 122      28.208  15.836  -4.602  1.00  1.00           H  
ATOM   1923 2HB  ASN A 122      26.497  16.208  -4.414  1.00  1.00           H  
ATOM   1924 1HD2 ASN A 122      25.733  13.192  -2.547  1.00  1.00           H  
ATOM   1925 2HD2 ASN A 122      25.105  14.333  -3.690  1.00  1.00           H  
ATOM   1926  N   THR A 123      25.883  16.422  -7.662  1.00  0.99           N  
ATOM   1927  CA  THR A 123      25.941  17.394  -8.753  1.00  0.99           C  
ATOM   1928  C   THR A 123      25.297  18.752  -8.460  1.00  0.99           C  
ATOM   1929  O   THR A 123      25.236  19.611  -9.342  1.00  0.99           O  
ATOM   1930  CB  THR A 123      25.315  16.775 -10.014  1.00  0.99           C  
ATOM   1931  OG1 THR A 123      23.945  16.458  -9.769  1.00  0.99           O  
ATOM   1932  CG2 THR A 123      26.057  15.482 -10.364  1.00  0.99           C  
ATOM   1933  H   THR A 123      24.974  16.031  -7.397  1.00  0.99           H  
ATOM   1934  HA  THR A 123      26.989  17.586  -8.979  1.00  0.99           H  
ATOM   1935  HB  THR A 123      25.385  17.475 -10.845  1.00  0.99           H  
ATOM   1936  HG1 THR A 123      23.829  16.263  -8.813  1.00  0.99           H  
ATOM   1937 1HG2 THR A 123      25.617  15.050 -11.246  1.00  0.99           H  
ATOM   1938 2HG2 THR A 123      27.110  15.701 -10.551  1.00  0.99           H  
ATOM   1939 3HG2 THR A 123      25.974  14.779  -9.543  1.00  0.99           H  
ATOM   1940  N   GLU A 124      24.807  18.947  -7.239  1.00  0.99           N  
ATOM   1941  CA  GLU A 124      24.201  20.226  -6.865  1.00  0.99           C  
ATOM   1942  C   GLU A 124      24.617  20.663  -5.466  1.00  0.99           C  
ATOM   1943  O   GLU A 124      24.775  19.836  -4.554  1.00  0.99           O  
ATOM   1944  CB  GLU A 124      22.668  20.183  -6.936  1.00  0.99           C  
ATOM   1945  CG  GLU A 124      22.075  19.969  -8.338  1.00  0.99           C  
ATOM   1946  CD  GLU A 124      20.555  20.042  -8.373  1.00  0.99           C  
ATOM   1947  OE1 GLU A 124      19.978  20.328  -7.356  1.00  0.99           O  
ATOM   1948  OE2 GLU A 124      19.983  19.819  -9.416  1.00  0.99           O  
ATOM   1949  H   GLU A 124      24.878  18.203  -6.563  1.00  0.99           H  
ATOM   1950  HA  GLU A 124      24.550  20.988  -7.561  1.00  0.99           H  
ATOM   1951 1HB  GLU A 124      22.304  19.378  -6.298  1.00  0.99           H  
ATOM   1952 2HB  GLU A 124      22.264  21.115  -6.539  1.00  0.99           H  
ATOM   1953 1HG  GLU A 124      22.478  20.732  -9.003  1.00  0.99           H  
ATOM   1954 2HG  GLU A 124      22.399  19.007  -8.710  1.00  0.99           H  
ATOM   1955  N   GLU A 125      24.750  21.965  -5.281  1.00  1.01           N  
ATOM   1956  CA  GLU A 125      25.081  22.453  -3.962  1.00  1.01           C  
ATOM   1957  C   GLU A 125      23.937  22.183  -3.002  1.00  1.01           C  
ATOM   1958  O   GLU A 125      22.764  22.277  -3.363  1.00  1.01           O  
ATOM   1959  CB  GLU A 125      25.431  23.936  -3.986  1.00  1.01           C  
ATOM   1960  CG  GLU A 125      26.743  24.251  -4.705  1.00  1.01           C  
ATOM   1961  CD  GLU A 125      27.121  25.715  -4.652  1.00  1.01           C  
ATOM   1962  OE1 GLU A 125      26.372  26.489  -4.104  1.00  1.01           O  
ATOM   1963  OE2 GLU A 125      28.164  26.054  -5.163  1.00  1.01           O  
ATOM   1964  H   GLU A 125      24.613  22.610  -6.046  1.00  1.01           H  
ATOM   1965  HA  GLU A 125      25.954  21.909  -3.615  1.00  1.01           H  
ATOM   1966 1HB  GLU A 125      24.632  24.492  -4.475  1.00  1.01           H  
ATOM   1967 2HB  GLU A 125      25.511  24.305  -2.962  1.00  1.01           H  
ATOM   1968 1HG  GLU A 125      27.541  23.660  -4.249  1.00  1.01           H  
ATOM   1969 2HG  GLU A 125      26.652  23.947  -5.744  1.00  1.01           H  
ATOM   1970  N   GLY A 126      24.295  21.852  -1.777  1.00  1.03           N  
ATOM   1971  CA  GLY A 126      23.334  21.572  -0.713  1.00  1.03           C  
ATOM   1972  C   GLY A 126      22.821  20.128  -0.695  1.00  1.03           C  
ATOM   1973  O   GLY A 126      21.976  19.794   0.132  1.00  1.03           O  
ATOM   1974  H   GLY A 126      25.294  21.809  -1.589  1.00  1.03           H  
ATOM   1975 1HA  GLY A 126      23.783  21.799   0.250  1.00  1.03           H  
ATOM   1976 2HA  GLY A 126      22.490  22.248  -0.822  1.00  1.03           H  
ATOM   1977  N   THR A 127      23.335  19.260  -1.570  1.00  1.06           N  
ATOM   1978  CA  THR A 127      22.835  17.884  -1.617  1.00  1.06           C  
ATOM   1979  C   THR A 127      22.929  17.066  -0.310  1.00  1.06           C  
ATOM   1980  O   THR A 127      23.989  17.009   0.350  1.00  1.06           O  
ATOM   1981  CB  THR A 127      23.533  17.092  -2.737  1.00  1.06           C  
ATOM   1982  OG1 THR A 127      23.321  17.740  -3.996  1.00  1.06           O  
ATOM   1983  CG2 THR A 127      23.006  15.694  -2.829  1.00  1.06           C  
ATOM   1984  H   THR A 127      24.013  19.570  -2.272  1.00  1.06           H  
ATOM   1985  HA  THR A 127      21.788  17.954  -1.873  1.00  1.06           H  
ATOM   1986  HB  THR A 127      24.605  17.054  -2.538  1.00  1.06           H  
ATOM   1987  HG1 THR A 127      23.815  18.584  -4.009  1.00  1.06           H  
ATOM   1988 1HG2 THR A 127      23.519  15.225  -3.611  1.00  1.06           H  
ATOM   1989 2HG2 THR A 127      23.181  15.158  -1.902  1.00  1.06           H  
ATOM   1990 3HG2 THR A 127      21.954  15.695  -3.049  1.00  1.06           H  
ATOM   1991  N   ILE A 128      21.771  16.438   0.024  1.00  1.10           N  
ATOM   1992  CA  ILE A 128      21.515  15.564   1.198  1.00  1.10           C  
ATOM   1993  C   ILE A 128      21.011  14.189   0.769  1.00  1.10           C  
ATOM   1994  O   ILE A 128      20.073  14.081  -0.046  1.00  1.10           O  
ATOM   1995  CB  ILE A 128      20.474  16.149   2.176  1.00  1.10           C  
ATOM   1996  CG1 ILE A 128      20.957  17.463   2.738  1.00  1.10           C  
ATOM   1997  CG2 ILE A 128      20.187  15.156   3.311  1.00  1.10           C  
ATOM   1998  CD1 ILE A 128      19.917  18.242   3.467  1.00  1.10           C  
ATOM   1999  H   ILE A 128      21.009  16.569  -0.643  1.00  1.10           H  
ATOM   2000  HA  ILE A 128      22.451  15.425   1.739  1.00  1.10           H  
ATOM   2001  HB  ILE A 128      19.548  16.341   1.645  1.00  1.10           H  
ATOM   2002 1HG1 ILE A 128      21.748  17.254   3.438  1.00  1.10           H  
ATOM   2003 2HG1 ILE A 128      21.340  18.081   1.932  1.00  1.10           H  
ATOM   2004 1HG2 ILE A 128      19.446  15.580   3.985  1.00  1.10           H  
ATOM   2005 2HG2 ILE A 128      19.800  14.223   2.908  1.00  1.10           H  
ATOM   2006 3HG2 ILE A 128      21.112  14.957   3.863  1.00  1.10           H  
ATOM   2007 1HD1 ILE A 128      20.360  19.164   3.845  1.00  1.10           H  
ATOM   2008 2HD1 ILE A 128      19.101  18.480   2.789  1.00  1.10           H  
ATOM   2009 3HD1 ILE A 128      19.536  17.653   4.298  1.00  1.10           H  
ATOM   2010  N   GLU A 129      21.628  13.145   1.331  1.00  1.13           N  
ATOM   2011  CA  GLU A 129      21.308  11.765   0.979  1.00  1.13           C  
ATOM   2012  C   GLU A 129      21.017  10.817   2.139  1.00  1.13           C  
ATOM   2013  O   GLU A 129      21.520  10.967   3.258  1.00  1.13           O  
ATOM   2014  CB  GLU A 129      22.464  11.210   0.177  1.00  1.13           C  
ATOM   2015  CG  GLU A 129      22.641  11.880  -1.134  1.00  1.13           C  
ATOM   2016  CD  GLU A 129      23.813  11.448  -1.827  1.00  1.13           C  
ATOM   2017  OE1 GLU A 129      24.881  11.840  -1.423  1.00  1.13           O  
ATOM   2018  OE2 GLU A 129      23.678  10.741  -2.782  1.00  1.13           O  
ATOM   2019  H   GLU A 129      22.359  13.315   2.027  1.00  1.13           H  
ATOM   2020  HA  GLU A 129      20.420  11.779   0.347  1.00  1.13           H  
ATOM   2021 1HB  GLU A 129      23.387  11.330   0.742  1.00  1.13           H  
ATOM   2022 2HB  GLU A 129      22.306  10.157   0.028  1.00  1.13           H  
ATOM   2023 1HG  GLU A 129      21.771  11.670  -1.738  1.00  1.13           H  
ATOM   2024 2HG  GLU A 129      22.704  12.947  -0.997  1.00  1.13           H  
ATOM   2025  N   LEU A 130      20.245   9.785   1.828  1.00  1.16           N  
ATOM   2026  CA  LEU A 130      19.945   8.711   2.758  1.00  1.16           C  
ATOM   2027  C   LEU A 130      20.386   7.375   2.196  1.00  1.16           C  
ATOM   2028  O   LEU A 130      20.200   7.064   1.013  1.00  1.16           O  
ATOM   2029  CB  LEU A 130      18.462   8.723   3.090  1.00  1.16           C  
ATOM   2030  CG  LEU A 130      17.930   7.655   4.002  1.00  1.16           C  
ATOM   2031  CD1 LEU A 130      16.794   8.224   4.821  1.00  1.16           C  
ATOM   2032  CD2 LEU A 130      17.421   6.530   3.157  1.00  1.16           C  
ATOM   2033  H   LEU A 130      19.834   9.744   0.896  1.00  1.16           H  
ATOM   2034  HA  LEU A 130      20.494   8.882   3.679  1.00  1.16           H  
ATOM   2035 1HB  LEU A 130      18.247   9.663   3.577  1.00  1.16           H  
ATOM   2036 2HB  LEU A 130      17.899   8.678   2.154  1.00  1.16           H  
ATOM   2037  HG  LEU A 130      18.714   7.301   4.677  1.00  1.16           H  
ATOM   2038 1HD1 LEU A 130      16.388   7.457   5.470  1.00  1.16           H  
ATOM   2039 2HD1 LEU A 130      17.165   9.052   5.423  1.00  1.16           H  
ATOM   2040 3HD1 LEU A 130      16.018   8.583   4.159  1.00  1.16           H  
ATOM   2041 1HD2 LEU A 130      17.017   5.766   3.806  1.00  1.16           H  
ATOM   2042 2HD2 LEU A 130      16.645   6.897   2.494  1.00  1.16           H  
ATOM   2043 3HD2 LEU A 130      18.237   6.128   2.564  1.00  1.16           H  
ATOM   2044  N   TYR A 131      21.004   6.594   3.069  1.00  1.20           N  
ATOM   2045  CA  TYR A 131      21.562   5.313   2.710  1.00  1.20           C  
ATOM   2046  C   TYR A 131      20.935   4.215   3.539  1.00  1.20           C  
ATOM   2047  O   TYR A 131      20.842   4.306   4.768  1.00  1.20           O  
ATOM   2048  CB  TYR A 131      23.044   5.350   3.015  1.00  1.20           C  
ATOM   2049  CG  TYR A 131      23.748   6.415   2.334  1.00  1.20           C  
ATOM   2050  CD1 TYR A 131      23.596   7.680   2.836  1.00  1.20           C  
ATOM   2051  CD2 TYR A 131      24.578   6.176   1.271  1.00  1.20           C  
ATOM   2052  CE1 TYR A 131      24.213   8.717   2.269  1.00  1.20           C  
ATOM   2053  CE2 TYR A 131      25.239   7.244   0.703  1.00  1.20           C  
ATOM   2054  CZ  TYR A 131      25.041   8.517   1.202  1.00  1.20           C  
ATOM   2055  OH  TYR A 131      25.675   9.580   0.650  1.00  1.20           O  
ATOM   2056  H   TYR A 131      21.103   6.910   4.030  1.00  1.20           H  
ATOM   2057  HA  TYR A 131      21.380   5.120   1.658  1.00  1.20           H  
ATOM   2058 1HB  TYR A 131      23.195   5.466   4.087  1.00  1.20           H  
ATOM   2059 2HB  TYR A 131      23.476   4.416   2.700  1.00  1.20           H  
ATOM   2060  HD1 TYR A 131      22.946   7.846   3.695  1.00  1.20           H  
ATOM   2061  HD2 TYR A 131      24.712   5.165   0.885  1.00  1.20           H  
ATOM   2062  HE1 TYR A 131      24.052   9.704   2.670  1.00  1.20           H  
ATOM   2063  HE2 TYR A 131      25.893   7.080  -0.135  1.00  1.20           H  
ATOM   2064  HH  TYR A 131      25.481  10.375   1.153  1.00  1.20           H  
ATOM   2065  N   ILE A 132      20.549   3.149   2.878  1.00  1.26           N  
ATOM   2066  CA  ILE A 132      19.972   2.035   3.594  1.00  1.26           C  
ATOM   2067  C   ILE A 132      20.812   0.799   3.367  1.00  1.26           C  
ATOM   2068  O   ILE A 132      21.061   0.419   2.223  1.00  1.26           O  
ATOM   2069  CB  ILE A 132      18.541   1.810   3.142  1.00  1.26           C  
ATOM   2070  CG1 ILE A 132      17.737   3.008   3.379  1.00  1.26           C  
ATOM   2071  CG2 ILE A 132      17.974   0.712   3.794  1.00  1.26           C  
ATOM   2072  CD1 ILE A 132      16.367   2.877   2.893  1.00  1.26           C  
ATOM   2073  H   ILE A 132      20.631   3.137   1.862  1.00  1.26           H  
ATOM   2074  HA  ILE A 132      19.970   2.247   4.661  1.00  1.26           H  
ATOM   2075  HB  ILE A 132      18.537   1.617   2.126  1.00  1.26           H  
ATOM   2076 1HG1 ILE A 132      17.725   3.232   4.418  1.00  1.26           H  
ATOM   2077 2HG1 ILE A 132      18.193   3.830   2.857  1.00  1.26           H  
ATOM   2078 1HG2 ILE A 132      16.959   0.562   3.432  1.00  1.26           H  
ATOM   2079 2HG2 ILE A 132      18.581  -0.154   3.566  1.00  1.26           H  
ATOM   2080 3HG2 ILE A 132      17.963   0.894   4.857  1.00  1.26           H  
ATOM   2081 1HD1 ILE A 132      15.843   3.785   3.096  1.00  1.26           H  
ATOM   2082 2HD1 ILE A 132      16.365   2.679   1.820  1.00  1.26           H  
ATOM   2083 3HD1 ILE A 132      15.891   2.057   3.416  1.00  1.26           H  
ATOM   2084  N   PHE A 133      21.264   0.170   4.444  1.00  1.32           N  
ATOM   2085  CA  PHE A 133      22.138  -0.980   4.289  1.00  1.32           C  
ATOM   2086  C   PHE A 133      21.578  -2.236   4.926  1.00  1.32           C  
ATOM   2087  O   PHE A 133      21.047  -2.207   6.028  1.00  1.32           O  
ATOM   2088  CB  PHE A 133      23.461  -0.689   4.983  1.00  1.32           C  
ATOM   2089  CG  PHE A 133      24.191   0.484   4.482  1.00  1.32           C  
ATOM   2090  CD1 PHE A 133      23.967   1.726   5.055  1.00  1.32           C  
ATOM   2091  CD2 PHE A 133      25.099   0.376   3.464  1.00  1.32           C  
ATOM   2092  CE1 PHE A 133      24.656   2.827   4.624  1.00  1.32           C  
ATOM   2093  CE2 PHE A 133      25.790   1.485   3.018  1.00  1.32           C  
ATOM   2094  CZ  PHE A 133      25.570   2.713   3.601  1.00  1.32           C  
ATOM   2095  H   PHE A 133      21.028   0.519   5.373  1.00  1.32           H  
ATOM   2096  HA  PHE A 133      22.303  -1.171   3.227  1.00  1.32           H  
ATOM   2097 1HB  PHE A 133      23.273  -0.529   6.045  1.00  1.32           H  
ATOM   2098 2HB  PHE A 133      24.103  -1.535   4.913  1.00  1.32           H  
ATOM   2099  HD1 PHE A 133      23.240   1.818   5.872  1.00  1.32           H  
ATOM   2100  HD2 PHE A 133      25.274  -0.601   3.009  1.00  1.32           H  
ATOM   2101  HE1 PHE A 133      24.477   3.790   5.092  1.00  1.32           H  
ATOM   2102  HE2 PHE A 133      26.510   1.384   2.204  1.00  1.32           H  
ATOM   2103  HZ  PHE A 133      26.116   3.590   3.252  1.00  1.32           H  
ATOM   2104  N   ALA A 134      21.834  -3.379   4.314  1.00  1.40           N  
ATOM   2105  CA  ALA A 134      21.419  -4.654   4.905  1.00  1.40           C  
ATOM   2106  C   ALA A 134      22.374  -5.134   6.021  1.00  1.40           C  
ATOM   2107  O   ALA A 134      22.147  -6.174   6.639  1.00  1.40           O  
ATOM   2108  CB  ALA A 134      21.318  -5.700   3.816  1.00  1.40           C  
ATOM   2109  H   ALA A 134      22.236  -3.360   3.374  1.00  1.40           H  
ATOM   2110  HA  ALA A 134      20.438  -4.518   5.345  1.00  1.40           H  
ATOM   2111 1HB  ALA A 134      20.964  -6.639   4.243  1.00  1.40           H  
ATOM   2112 2HB  ALA A 134      20.609  -5.362   3.056  1.00  1.40           H  
ATOM   2113 3HB  ALA A 134      22.289  -5.850   3.363  1.00  1.40           H  
ATOM   2114  N   ASN A 135      23.463  -4.397   6.240  1.00  1.47           N  
ATOM   2115  CA  ASN A 135      24.491  -4.739   7.224  1.00  1.47           C  
ATOM   2116  C   ASN A 135      25.222  -3.449   7.691  1.00  1.47           C  
ATOM   2117  O   ASN A 135      25.670  -2.675   6.844  1.00  1.47           O  
ATOM   2118  CB  ASN A 135      25.475  -5.740   6.649  1.00  1.47           C  
ATOM   2119  CG  ASN A 135      26.433  -6.343   7.661  1.00  1.47           C  
ATOM   2120  OD1 ASN A 135      26.006  -7.031   8.600  1.00  1.47           O  
ATOM   2121  ND2 ASN A 135      27.705  -6.119   7.469  1.00  1.47           N  
ATOM   2122  H   ASN A 135      23.567  -3.557   5.696  1.00  1.47           H  
ATOM   2123  HA  ASN A 135      24.002  -5.232   8.052  1.00  1.47           H  
ATOM   2124 1HB  ASN A 135      24.936  -6.544   6.145  1.00  1.47           H  
ATOM   2125 2HB  ASN A 135      26.065  -5.237   5.911  1.00  1.47           H  
ATOM   2126 1HD2 ASN A 135      28.411  -6.531   8.080  1.00  1.47           H  
ATOM   2127 2HD2 ASN A 135      27.997  -5.557   6.698  1.00  1.47           H  
ATOM   2128  N   PRO A 136      25.315  -3.155   9.001  1.00  1.52           N  
ATOM   2129  CA  PRO A 136      26.009  -2.002   9.582  1.00  1.52           C  
ATOM   2130  C   PRO A 136      27.493  -1.905   9.197  1.00  1.52           C  
ATOM   2131  O   PRO A 136      28.155  -2.910   8.938  1.00  1.52           O  
ATOM   2132  CB  PRO A 136      25.876  -2.252  11.084  1.00  1.52           C  
ATOM   2133  CG  PRO A 136      24.639  -3.096  11.230  1.00  1.52           C  
ATOM   2134  CD  PRO A 136      24.608  -3.980  10.007  1.00  1.52           C  
ATOM   2135  HA  PRO A 136      25.473  -1.080   9.296  1.00  1.52           H  
ATOM   2136 1HB  PRO A 136      26.786  -2.743  11.461  1.00  1.52           H  
ATOM   2137 2HB  PRO A 136      25.791  -1.289  11.610  1.00  1.52           H  
ATOM   2138 1HG  PRO A 136      24.680  -3.667  12.168  1.00  1.52           H  
ATOM   2139 2HG  PRO A 136      23.756  -2.436  11.297  1.00  1.52           H  
ATOM   2140 1HD  PRO A 136      25.127  -4.936  10.183  1.00  1.52           H  
ATOM   2141 2HD  PRO A 136      23.545  -4.105   9.751  1.00  1.52           H  
ATOM   2142  N   TYR A 137      27.996  -0.674   9.156  1.00  1.54           N  
ATOM   2143  CA  TYR A 137      29.382  -0.339   8.810  1.00  1.54           C  
ATOM   2144  C   TYR A 137      30.433  -0.978   9.729  1.00  1.54           C  
ATOM   2145  O   TYR A 137      30.288  -0.975  10.951  1.00  1.54           O  
ATOM   2146  CB  TYR A 137      29.564   1.182   8.877  1.00  1.54           C  
ATOM   2147  CG  TYR A 137      30.949   1.690   8.495  1.00  1.54           C  
ATOM   2148  CD1 TYR A 137      31.270   1.879   7.176  1.00  1.54           C  
ATOM   2149  CD2 TYR A 137      31.897   1.945   9.474  1.00  1.54           C  
ATOM   2150  CE1 TYR A 137      32.528   2.325   6.816  1.00  1.54           C  
ATOM   2151  CE2 TYR A 137      33.153   2.391   9.118  1.00  1.54           C  
ATOM   2152  CZ  TYR A 137      33.466   2.579   7.788  1.00  1.54           C  
ATOM   2153  OH  TYR A 137      34.715   3.028   7.423  1.00  1.54           O  
ATOM   2154  H   TYR A 137      27.376   0.089   9.383  1.00  1.54           H  
ATOM   2155  HA  TYR A 137      29.573  -0.688   7.794  1.00  1.54           H  
ATOM   2156 1HB  TYR A 137      28.839   1.659   8.217  1.00  1.54           H  
ATOM   2157 2HB  TYR A 137      29.351   1.523   9.890  1.00  1.54           H  
ATOM   2158  HD1 TYR A 137      30.526   1.681   6.410  1.00  1.54           H  
ATOM   2159  HD2 TYR A 137      31.649   1.792  10.525  1.00  1.54           H  
ATOM   2160  HE1 TYR A 137      32.773   2.474   5.764  1.00  1.54           H  
ATOM   2161  HE2 TYR A 137      33.896   2.594   9.889  1.00  1.54           H  
ATOM   2162  HH  TYR A 137      34.774   3.057   6.463  1.00  1.54           H  
ATOM   2163  N   ASP A 138      31.493  -1.500   9.111  1.00  1.51           N  
ATOM   2164  CA  ASP A 138      32.656  -2.095   9.777  1.00  1.51           C  
ATOM   2165  C   ASP A 138      33.901  -1.902   8.893  1.00  1.51           C  
ATOM   2166  O   ASP A 138      34.146  -2.704   7.988  1.00  1.51           O  
ATOM   2167  CB  ASP A 138      32.413  -3.596  10.030  1.00  1.51           C  
ATOM   2168  CG  ASP A 138      33.531  -4.307  10.847  1.00  1.51           C  
ATOM   2169  OD1 ASP A 138      34.518  -3.698  11.148  1.00  1.51           O  
ATOM   2170  OD2 ASP A 138      33.346  -5.452  11.178  1.00  1.51           O  
ATOM   2171  H   ASP A 138      31.486  -1.467   8.109  1.00  1.51           H  
ATOM   2172  HA  ASP A 138      32.820  -1.587  10.728  1.00  1.51           H  
ATOM   2173 1HB  ASP A 138      31.466  -3.719  10.562  1.00  1.51           H  
ATOM   2174 2HB  ASP A 138      32.312  -4.112   9.072  1.00  1.51           H  
ATOM   2175  N   ASP A 139      34.681  -0.851   9.179  1.00  1.45           N  
ATOM   2176  CA  ASP A 139      35.809  -0.356   8.360  1.00  1.45           C  
ATOM   2177  C   ASP A 139      36.775  -1.416   7.838  1.00  1.45           C  
ATOM   2178  O   ASP A 139      37.249  -1.350   6.700  1.00  1.45           O  
ATOM   2179  CB  ASP A 139      36.600   0.665   9.176  1.00  1.45           C  
ATOM   2180  CG  ASP A 139      37.090   0.099  10.526  1.00  1.45           C  
ATOM   2181  OD1 ASP A 139      36.756  -1.027  10.836  1.00  1.45           O  
ATOM   2182  OD2 ASP A 139      37.780   0.795  11.227  1.00  1.45           O  
ATOM   2183  H   ASP A 139      34.425  -0.307   9.991  1.00  1.45           H  
ATOM   2184  HA  ASP A 139      35.385   0.161   7.499  1.00  1.45           H  
ATOM   2185 1HB  ASP A 139      37.465   0.992   8.603  1.00  1.45           H  
ATOM   2186 2HB  ASP A 139      35.989   1.540   9.364  1.00  1.45           H  
ATOM   2187  N   ALA A 140      37.037  -2.401   8.666  1.00  1.38           N  
ATOM   2188  CA  ALA A 140      37.973  -3.482   8.404  1.00  1.38           C  
ATOM   2189  C   ALA A 140      37.654  -4.248   7.121  1.00  1.38           C  
ATOM   2190  O   ALA A 140      38.545  -4.861   6.527  1.00  1.38           O  
ATOM   2191  CB  ALA A 140      37.958  -4.443   9.576  1.00  1.38           C  
ATOM   2192  H   ALA A 140      36.596  -2.325   9.588  1.00  1.38           H  
ATOM   2193  HA  ALA A 140      38.966  -3.047   8.302  1.00  1.38           H  
ATOM   2194 1HB  ALA A 140      38.677  -5.238   9.407  1.00  1.38           H  
ATOM   2195 2HB  ALA A 140      38.211  -3.898  10.487  1.00  1.38           H  
ATOM   2196 3HB  ALA A 140      36.956  -4.870   9.677  1.00  1.38           H  
ATOM   2197  N   HIS A 141      36.390  -4.247   6.708  1.00  1.30           N  
ATOM   2198  CA  HIS A 141      35.964  -4.982   5.530  1.00  1.30           C  
ATOM   2199  C   HIS A 141      35.673  -4.111   4.311  1.00  1.30           C  
ATOM   2200  O   HIS A 141      35.026  -4.561   3.363  1.00  1.30           O  
ATOM   2201  CB  HIS A 141      34.765  -5.821   5.914  1.00  1.30           C  
ATOM   2202  CG  HIS A 141      35.161  -6.856   6.893  1.00  1.30           C  
ATOM   2203  ND1 HIS A 141      35.801  -8.020   6.518  1.00  1.30           N  
ATOM   2204  CD2 HIS A 141      35.070  -6.894   8.242  1.00  1.30           C  
ATOM   2205  CE1 HIS A 141      36.067  -8.739   7.589  1.00  1.30           C  
ATOM   2206  NE2 HIS A 141      35.635  -8.083   8.649  1.00  1.30           N  
ATOM   2207  H   HIS A 141      35.696  -3.706   7.229  1.00  1.30           H  
ATOM   2208  HA  HIS A 141      36.756  -5.669   5.239  1.00  1.30           H  
ATOM   2209 1HB  HIS A 141      33.992  -5.187   6.360  1.00  1.30           H  
ATOM   2210 2HB  HIS A 141      34.344  -6.309   5.031  1.00  1.30           H  
ATOM   2211  HD1 HIS A 141      36.046  -8.289   5.581  1.00  1.30           H  
ATOM   2212  HD2 HIS A 141      34.662  -6.199   8.977  1.00  1.30           H  
ATOM   2213  HE1 HIS A 141      36.567  -9.701   7.496  1.00  1.30           H  
ATOM   2214  N   PHE A 142      36.164  -2.875   4.313  1.00  1.25           N  
ATOM   2215  CA  PHE A 142      35.977  -1.984   3.165  1.00  1.25           C  
ATOM   2216  C   PHE A 142      37.216  -1.783   2.314  1.00  1.25           C  
ATOM   2217  O   PHE A 142      38.317  -1.578   2.829  1.00  1.25           O  
ATOM   2218  CB  PHE A 142      35.531  -0.636   3.657  1.00  1.25           C  
ATOM   2219  CG  PHE A 142      34.170  -0.611   4.112  1.00  1.25           C  
ATOM   2220  CD1 PHE A 142      33.863  -1.102   5.309  1.00  1.25           C  
ATOM   2221  CD2 PHE A 142      33.187  -0.030   3.363  1.00  1.25           C  
ATOM   2222  CE1 PHE A 142      32.613  -1.061   5.760  1.00  1.25           C  
ATOM   2223  CE2 PHE A 142      31.932   0.040   3.822  1.00  1.25           C  
ATOM   2224  CZ  PHE A 142      31.652  -0.495   5.042  1.00  1.25           C  
ATOM   2225  H   PHE A 142      36.670  -2.527   5.132  1.00  1.25           H  
ATOM   2226  HA  PHE A 142      35.197  -2.402   2.529  1.00  1.25           H  
ATOM   2227 1HB  PHE A 142      36.174  -0.316   4.479  1.00  1.25           H  
ATOM   2228 2HB  PHE A 142      35.645   0.058   2.865  1.00  1.25           H  
ATOM   2229  HD1 PHE A 142      34.647  -1.556   5.902  1.00  1.25           H  
ATOM   2230  HD2 PHE A 142      33.423   0.379   2.410  1.00  1.25           H  
ATOM   2231  HE1 PHE A 142      32.391  -1.475   6.694  1.00  1.25           H  
ATOM   2232  HE2 PHE A 142      31.157   0.513   3.225  1.00  1.25           H  
ATOM   2233  HZ  PHE A 142      30.659  -0.463   5.443  1.00  1.25           H  
ATOM   2234  N   LYS A 143      37.019  -1.784   0.995  1.00  1.23           N  
ATOM   2235  CA  LYS A 143      38.109  -1.531   0.061  1.00  1.23           C  
ATOM   2236  C   LYS A 143      37.714  -0.458  -0.951  1.00  1.23           C  
ATOM   2237  O   LYS A 143      36.762  -0.628  -1.718  1.00  1.23           O  
ATOM   2238  CB  LYS A 143      38.474  -2.826  -0.674  1.00  1.23           C  
ATOM   2239  CG  LYS A 143      38.837  -4.002   0.250  1.00  1.23           C  
ATOM   2240  CD  LYS A 143      40.154  -3.796   0.984  1.00  1.23           C  
ATOM   2241  CE  LYS A 143      40.443  -4.966   1.925  1.00  1.23           C  
ATOM   2242  NZ  LYS A 143      41.675  -4.744   2.730  1.00  1.23           N  
ATOM   2243  H   LYS A 143      36.087  -1.994   0.637  1.00  1.23           H  
ATOM   2244  HA  LYS A 143      38.976  -1.171   0.615  1.00  1.23           H  
ATOM   2245 1HB  LYS A 143      37.631  -3.139  -1.297  1.00  1.23           H  
ATOM   2246 2HB  LYS A 143      39.319  -2.643  -1.341  1.00  1.23           H  
ATOM   2247 1HG  LYS A 143      38.049  -4.150   0.981  1.00  1.23           H  
ATOM   2248 2HG  LYS A 143      38.912  -4.905  -0.350  1.00  1.23           H  
ATOM   2249 1HD  LYS A 143      40.963  -3.722   0.256  1.00  1.23           H  
ATOM   2250 2HD  LYS A 143      40.123  -2.873   1.560  1.00  1.23           H  
ATOM   2251 1HE  LYS A 143      39.596  -5.090   2.602  1.00  1.23           H  
ATOM   2252 2HE  LYS A 143      40.563  -5.872   1.347  1.00  1.23           H  
ATOM   2253 1HZ  LYS A 143      41.824  -5.534   3.341  1.00  1.23           H  
ATOM   2254 2HZ  LYS A 143      42.466  -4.638   2.113  1.00  1.23           H  
ATOM   2255 3HZ  LYS A 143      41.562  -3.906   3.286  1.00  1.23           H  
ATOM   2256  N   GLY A 144      38.419   0.676  -0.945  1.00  1.24           N  
ATOM   2257  CA  GLY A 144      38.084   1.741  -1.895  1.00  1.24           C  
ATOM   2258  C   GLY A 144      38.648   1.361  -3.243  1.00  1.24           C  
ATOM   2259  O   GLY A 144      39.695   0.727  -3.296  1.00  1.24           O  
ATOM   2260  H   GLY A 144      39.182   0.796  -0.293  1.00  1.24           H  
ATOM   2261 1HA  GLY A 144      37.009   1.880  -1.964  1.00  1.24           H  
ATOM   2262 2HA  GLY A 144      38.514   2.687  -1.564  1.00  1.24           H  
ATOM   2263  N   TRP A 145      37.991   1.743  -4.330  1.00  1.30           N  
ATOM   2264  CA  TRP A 145      38.543   1.470  -5.654  1.00  1.30           C  
ATOM   2265  C   TRP A 145      39.224   2.698  -6.239  1.00  1.30           C  
ATOM   2266  O   TRP A 145      38.841   3.844  -5.949  1.00  1.30           O  
ATOM   2267  CB  TRP A 145      37.468   0.966  -6.628  1.00  1.30           C  
ATOM   2268  CG  TRP A 145      36.964  -0.439  -6.341  1.00  1.30           C  
ATOM   2269  CD1 TRP A 145      37.303  -1.218  -5.286  1.00  1.30           C  
ATOM   2270  CD2 TRP A 145      36.041  -1.241  -7.135  1.00  1.30           C  
ATOM   2271  NE1 TRP A 145      36.662  -2.419  -5.358  1.00  1.30           N  
ATOM   2272  CE2 TRP A 145      35.895  -2.456  -6.480  1.00  1.30           C  
ATOM   2273  CE3 TRP A 145      35.344  -1.028  -8.325  1.00  1.30           C  
ATOM   2274  CZ2 TRP A 145      35.089  -3.458  -6.973  1.00  1.30           C  
ATOM   2275  CZ3 TRP A 145      34.523  -2.023  -8.816  1.00  1.30           C  
ATOM   2276  CH2 TRP A 145      34.396  -3.208  -8.167  1.00  1.30           C  
ATOM   2277  H   TRP A 145      37.095   2.223  -4.251  1.00  1.30           H  
ATOM   2278  HA  TRP A 145      39.288   0.683  -5.556  1.00  1.30           H  
ATOM   2279 1HB  TRP A 145      36.616   1.640  -6.570  1.00  1.30           H  
ATOM   2280 2HB  TRP A 145      37.857   1.000  -7.645  1.00  1.30           H  
ATOM   2281  HD1 TRP A 145      37.988  -0.942  -4.497  1.00  1.30           H  
ATOM   2282  HE1 TRP A 145      36.787  -3.160  -4.680  1.00  1.30           H  
ATOM   2283  HE3 TRP A 145      35.444  -0.117  -8.855  1.00  1.30           H  
ATOM   2284  HZ2 TRP A 145      34.990  -4.404  -6.460  1.00  1.30           H  
ATOM   2285  HZ3 TRP A 145      33.995  -1.834  -9.738  1.00  1.30           H  
ATOM   2286  HH2 TRP A 145      33.745  -3.969  -8.592  1.00  1.30           H  
ATOM   2287  N   SER A 146      40.221   2.467  -7.078  1.00  1.41           N  
ATOM   2288  CA  SER A 146      40.824   3.575  -7.789  1.00  1.41           C  
ATOM   2289  C   SER A 146      39.811   4.246  -8.698  1.00  1.41           C  
ATOM   2290  O   SER A 146      39.092   3.581  -9.447  1.00  1.41           O  
ATOM   2291  CB  SER A 146      41.998   3.145  -8.634  1.00  1.41           C  
ATOM   2292  OG  SER A 146      42.488   4.251  -9.391  1.00  1.41           O  
ATOM   2293  H   SER A 146      40.557   1.510  -7.192  1.00  1.41           H  
ATOM   2294  HA  SER A 146      41.178   4.285  -7.054  1.00  1.41           H  
ATOM   2295 1HB  SER A 146      42.791   2.752  -7.990  1.00  1.41           H  
ATOM   2296 2HB  SER A 146      41.690   2.344  -9.304  1.00  1.41           H  
ATOM   2297  HG  SER A 146      42.989   4.801  -8.751  1.00  1.41           H  
ATOM   2298  N   HIS A 147      39.826   5.572  -8.716  1.00  1.58           N  
ATOM   2299  CA  HIS A 147      38.970   6.369  -9.577  1.00  1.58           C  
ATOM   2300  C   HIS A 147      39.291   6.114 -11.045  1.00  1.58           C  
ATOM   2301  O   HIS A 147      38.465   6.357 -11.919  1.00  1.58           O  
ATOM   2302  CB  HIS A 147      39.098   7.855  -9.278  1.00  1.58           C  
ATOM   2303  CG  HIS A 147      38.051   8.678  -9.913  1.00  1.58           C  
ATOM   2304  ND1 HIS A 147      36.732   8.635  -9.528  1.00  1.58           N  
ATOM   2305  CD2 HIS A 147      38.118   9.563 -10.930  1.00  1.58           C  
ATOM   2306  CE1 HIS A 147      36.042   9.486 -10.259  1.00  1.58           C  
ATOM   2307  NE2 HIS A 147      36.857  10.051 -11.124  1.00  1.58           N  
ATOM   2308  H   HIS A 147      40.461   6.068  -8.107  1.00  1.58           H  
ATOM   2309  HA  HIS A 147      37.932   6.088  -9.413  1.00  1.58           H  
ATOM   2310 1HB  HIS A 147      39.068   8.012  -8.199  1.00  1.58           H  
ATOM   2311 2HB  HIS A 147      40.053   8.217  -9.638  1.00  1.58           H  
ATOM   2312  HD2 HIS A 147      39.014   9.840 -11.484  1.00  1.58           H  
ATOM   2313  HE1 HIS A 147      34.989   9.690 -10.162  1.00  1.58           H  
ATOM   2314  HE2 HIS A 147      36.599  10.740 -11.812  1.00  1.58           H  
ATOM   2315  N   SER A 148      40.509   5.638 -11.335  1.00  1.84           N  
ATOM   2316  CA  SER A 148      40.924   5.399 -12.710  1.00  1.84           C  
ATOM   2317  C   SER A 148      40.061   4.351 -13.411  1.00  1.84           C  
ATOM   2318  O   SER A 148      40.033   4.284 -14.639  1.00  1.84           O  
ATOM   2319  CB  SER A 148      42.386   4.974 -12.746  1.00  1.84           C  
ATOM   2320  OG  SER A 148      42.588   3.728 -12.100  1.00  1.84           O  
ATOM   2321  H   SER A 148      41.162   5.398 -10.586  1.00  1.84           H  
ATOM   2322  HA  SER A 148      40.828   6.337 -13.259  1.00  1.84           H  
ATOM   2323 1HB  SER A 148      42.709   4.901 -13.783  1.00  1.84           H  
ATOM   2324 2HB  SER A 148      42.998   5.736 -12.265  1.00  1.84           H  
ATOM   2325  HG  SER A 148      42.561   3.924 -11.144  1.00  1.84           H  
ATOM   2326  N   GLN A 149      39.340   3.540 -12.635  1.00  2.16           N  
ATOM   2327  CA  GLN A 149      38.498   2.499 -13.189  1.00  2.16           C  
ATOM   2328  C   GLN A 149      37.058   3.021 -13.367  1.00  2.16           C  
ATOM   2329  O   GLN A 149      36.170   2.312 -13.843  1.00  2.16           O  
ATOM   2330  CB  GLN A 149      38.558   1.295 -12.250  1.00  2.16           C  
ATOM   2331  CG  GLN A 149      40.012   0.811 -12.012  1.00  2.16           C  
ATOM   2332  CD  GLN A 149      40.777   0.412 -13.291  1.00  2.16           C  
ATOM   2333  OE1 GLN A 149      40.381  -0.487 -14.039  1.00  2.16           O  
ATOM   2334  NE2 GLN A 149      41.886   1.110 -13.558  1.00  2.16           N  
ATOM   2335  H   GLN A 149      39.381   3.638 -11.618  1.00  2.16           H  
ATOM   2336  HA  GLN A 149      38.886   2.213 -14.165  1.00  2.16           H  
ATOM   2337 1HB  GLN A 149      38.128   1.568 -11.282  1.00  2.16           H  
ATOM   2338 2HB  GLN A 149      37.974   0.469 -12.657  1.00  2.16           H  
ATOM   2339 1HG  GLN A 149      40.562   1.619 -11.525  1.00  2.16           H  
ATOM   2340 2HG  GLN A 149      39.979  -0.056 -11.358  1.00  2.16           H  
ATOM   2341 1HE2 GLN A 149      42.416   0.908 -14.382  1.00  2.16           H  
ATOM   2342 2HE2 GLN A 149      42.182   1.877 -12.955  1.00  2.16           H  
ATOM   2343  N   PHE A 150      36.849   4.279 -12.973  1.00  2.52           N  
ATOM   2344  CA  PHE A 150      35.584   4.996 -12.973  1.00  2.52           C  
ATOM   2345  C   PHE A 150      35.535   6.261 -13.822  1.00  2.52           C  
ATOM   2346  O   PHE A 150      34.939   7.264 -13.420  1.00  2.52           O  
ATOM   2347  CB  PHE A 150      35.208   5.338 -11.566  1.00  2.52           C  
ATOM   2348  CG  PHE A 150      34.791   4.221 -10.773  1.00  2.52           C  
ATOM   2349  CD1 PHE A 150      35.668   3.550 -10.004  1.00  2.52           C  
ATOM   2350  CD2 PHE A 150      33.454   3.853 -10.766  1.00  2.52           C  
ATOM   2351  CE1 PHE A 150      35.252   2.518  -9.248  1.00  2.52           C  
ATOM   2352  CE2 PHE A 150      33.023   2.820  -9.993  1.00  2.52           C  
ATOM   2353  CZ  PHE A 150      33.920   2.142  -9.233  1.00  2.52           C  
ATOM   2354  H   PHE A 150      37.637   4.817 -12.626  1.00  2.52           H  
ATOM   2355  HA  PHE A 150      34.824   4.316 -13.359  1.00  2.52           H  
ATOM   2356 1HB  PHE A 150      36.045   5.823 -11.067  1.00  2.52           H  
ATOM   2357 2HB  PHE A 150      34.451   6.012 -11.606  1.00  2.52           H  
ATOM   2358  HD1 PHE A 150      36.715   3.847 -10.002  1.00  2.52           H  
ATOM   2359  HD2 PHE A 150      32.743   4.410 -11.382  1.00  2.52           H  
ATOM   2360  HE1 PHE A 150      35.968   2.003  -8.652  1.00  2.52           H  
ATOM   2361  HE2 PHE A 150      31.972   2.542  -9.981  1.00  2.52           H  
ATOM   2362  HZ  PHE A 150      33.586   1.316  -8.611  1.00  2.52           H  
ATOM   2363  N   THR A 151      36.084   6.191 -15.027  1.00  2.88           N  
ATOM   2364  CA  THR A 151      36.094   7.309 -15.982  1.00  2.88           C  
ATOM   2365  C   THR A 151      34.718   7.991 -16.101  1.00  2.88           C  
ATOM   2366  O   THR A 151      34.617   9.208 -16.253  1.00  2.88           O  
ATOM   2367  CB  THR A 151      36.542   6.821 -17.370  1.00  2.88           C  
ATOM   2368  OG1 THR A 151      37.871   6.281 -17.284  1.00  2.88           O  
ATOM   2369  CG2 THR A 151      36.518   7.969 -18.365  1.00  2.88           C  
ATOM   2370  H   THR A 151      36.543   5.327 -15.286  1.00  2.88           H  
ATOM   2371  HA  THR A 151      36.810   8.051 -15.628  1.00  2.88           H  
ATOM   2372  HB  THR A 151      35.865   6.039 -17.712  1.00  2.88           H  
ATOM   2373  HG1 THR A 151      37.878   5.522 -16.690  1.00  2.88           H  
ATOM   2374 1HG2 THR A 151      36.832   7.608 -19.344  1.00  2.88           H  
ATOM   2375 2HG2 THR A 151      35.506   8.369 -18.434  1.00  2.88           H  
ATOM   2376 3HG2 THR A 151      37.195   8.753 -18.032  1.00  2.88           H  
ATOM   2377  N   VAL A 152      33.676   7.170 -16.052  1.00  3.12           N  
ATOM   2378  CA  VAL A 152      32.266   7.523 -16.163  1.00  3.12           C  
ATOM   2379  C   VAL A 152      31.712   8.517 -15.123  1.00  3.12           C  
ATOM   2380  O   VAL A 152      30.693   9.167 -15.376  1.00  3.12           O  
ATOM   2381  CB  VAL A 152      31.423   6.232 -16.052  1.00  3.12           C  
ATOM   2382  CG1 VAL A 152      31.470   5.662 -14.601  1.00  3.12           C  
ATOM   2383  CG2 VAL A 152      29.995   6.544 -16.437  1.00  3.12           C  
ATOM   2384  H   VAL A 152      33.892   6.195 -15.921  1.00  3.12           H  
ATOM   2385  HA  VAL A 152      32.118   7.952 -17.152  1.00  3.12           H  
ATOM   2386  HB  VAL A 152      31.838   5.477 -16.718  1.00  3.12           H  
ATOM   2387 1HG1 VAL A 152      30.879   4.748 -14.551  1.00  3.12           H  
ATOM   2388 2HG1 VAL A 152      32.501   5.442 -14.324  1.00  3.12           H  
ATOM   2389 3HG1 VAL A 152      31.056   6.377 -13.906  1.00  3.12           H  
ATOM   2390 1HG2 VAL A 152      29.393   5.640 -16.367  1.00  3.12           H  
ATOM   2391 2HG2 VAL A 152      29.604   7.301 -15.759  1.00  3.12           H  
ATOM   2392 3HG2 VAL A 152      29.969   6.923 -17.457  1.00  3.12           H  
ATOM   2393  N   LEU A 153      32.342   8.641 -13.953  1.00  3.17           N  
ATOM   2394  CA  LEU A 153      31.770   9.447 -12.868  1.00  3.17           C  
ATOM   2395  C   LEU A 153      31.791  10.969 -12.937  1.00  3.17           C  
ATOM   2396  O   LEU A 153      32.388  11.620 -12.081  1.00  3.17           O  
ATOM   2397  CB  LEU A 153      32.451   9.074 -11.562  1.00  3.17           C  
ATOM   2398  CG  LEU A 153      32.270   7.676 -11.139  1.00  3.17           C  
ATOM   2399  CD1 LEU A 153      32.969   7.419  -9.890  1.00  3.17           C  
ATOM   2400  CD2 LEU A 153      30.930   7.410 -10.959  1.00  3.17           C  
ATOM   2401  H   LEU A 153      33.219   8.142 -13.802  1.00  3.17           H  
ATOM   2402  HA  LEU A 153      30.727   9.150 -12.791  1.00  3.17           H  
ATOM   2403 1HB  LEU A 153      33.506   9.204 -11.728  1.00  3.17           H  
ATOM   2404 2HB  LEU A 153      32.138   9.730 -10.770  1.00  3.17           H  
ATOM   2405  HG  LEU A 153      32.640   7.033 -11.912  1.00  3.17           H  
ATOM   2406 1HD1 LEU A 153      32.786   6.400  -9.651  1.00  3.17           H  
ATOM   2407 2HD1 LEU A 153      34.024   7.588  -9.995  1.00  3.17           H  
ATOM   2408 3HD1 LEU A 153      32.572   8.059  -9.112  1.00  3.17           H  
ATOM   2409 1HD2 LEU A 153      30.806   6.368 -10.667  1.00  3.17           H  
ATOM   2410 2HD2 LEU A 153      30.531   8.060 -10.184  1.00  3.17           H  
ATOM   2411 3HD2 LEU A 153      30.441   7.595 -11.895  1.00  3.17           H  
ATOM   2412  N   ASN A 154      31.114  11.504 -13.951  1.00  2.99           N  
ATOM   2413  CA  ASN A 154      30.791  12.928 -14.156  1.00  2.99           C  
ATOM   2414  C   ASN A 154      30.962  13.371 -15.612  1.00  2.99           C  
ATOM   2415  O   ASN A 154      29.951  13.658 -16.259  1.00  2.99           O  
ATOM   2416  CB  ASN A 154      31.386  13.892 -13.169  1.00  2.99           C  
ATOM   2417  CG  ASN A 154      30.728  15.261 -13.287  1.00  2.99           C  
ATOM   2418  OD1 ASN A 154      29.531  15.380 -12.966  1.00  2.99           O  
ATOM   2419  ND2 ASN A 154      31.427  16.248 -13.751  1.00  2.99           N  
ATOM   2420  H   ASN A 154      30.740  10.820 -14.607  1.00  2.99           H  
ATOM   2421  HA  ASN A 154      29.722  13.024 -13.966  1.00  2.99           H  
ATOM   2422 1HB  ASN A 154      31.131  13.560 -12.185  1.00  2.99           H  
ATOM   2423 2HB  ASN A 154      32.440  13.960 -13.218  1.00  2.99           H  
ATOM   2424 1HD2 ASN A 154      31.019  17.152 -13.856  1.00  2.99           H  
ATOM   2425 2HD2 ASN A 154      32.372  16.085 -14.049  1.00  2.99           H  
ATOM   2426  N   PRO A 155      32.199  13.436 -16.172  1.00  2.67           N  
ATOM   2427  CA  PRO A 155      33.591  13.215 -15.703  1.00  2.67           C  
ATOM   2428  C   PRO A 155      34.309  14.384 -14.985  1.00  2.67           C  
ATOM   2429  O   PRO A 155      33.783  15.490 -14.863  1.00  2.67           O  
ATOM   2430  CB  PRO A 155      34.304  12.912 -17.019  1.00  2.67           C  
ATOM   2431  CG  PRO A 155      33.604  13.789 -18.015  1.00  2.67           C  
ATOM   2432  CD  PRO A 155      32.147  13.764 -17.601  1.00  2.67           C  
ATOM   2433  HA  PRO A 155      33.608  12.319 -15.063  1.00  2.67           H  
ATOM   2434 1HB  PRO A 155      35.380  13.148 -16.935  1.00  2.67           H  
ATOM   2435 2HB  PRO A 155      34.225  11.834 -17.248  1.00  2.67           H  
ATOM   2436 1HG  PRO A 155      34.041  14.802 -17.981  1.00  2.67           H  
ATOM   2437 2HG  PRO A 155      33.765  13.406 -19.031  1.00  2.67           H  
ATOM   2438 1HD  PRO A 155      31.685  14.753 -17.741  1.00  2.67           H  
ATOM   2439 2HD  PRO A 155      31.602  12.978 -18.145  1.00  2.67           H  
ATOM   2440  N   ASP A 156      35.549  14.126 -14.553  1.00  2.33           N  
ATOM   2441  CA  ASP A 156      36.445  15.114 -13.911  1.00  2.33           C  
ATOM   2442  C   ASP A 156      35.907  15.746 -12.617  1.00  2.33           C  
ATOM   2443  O   ASP A 156      36.100  16.933 -12.349  1.00  2.33           O  
ATOM   2444  CB  ASP A 156      36.801  16.230 -14.900  1.00  2.33           C  
ATOM   2445  CG  ASP A 156      37.543  15.704 -16.128  1.00  2.33           C  
ATOM   2446  OD1 ASP A 156      37.973  14.572 -16.094  1.00  2.33           O  
ATOM   2447  OD2 ASP A 156      37.676  16.433 -17.082  1.00  2.33           O  
ATOM   2448  H   ASP A 156      35.906  13.188 -14.677  1.00  2.33           H  
ATOM   2449  HA  ASP A 156      37.370  14.597 -13.654  1.00  2.33           H  
ATOM   2450 1HB  ASP A 156      35.900  16.750 -15.223  1.00  2.33           H  
ATOM   2451 2HB  ASP A 156      37.434  16.962 -14.398  1.00  2.33           H  
ATOM   2452  N   ALA A 157      35.262  14.914 -11.816  1.00  2.06           N  
ATOM   2453  CA  ALA A 157      34.711  15.242 -10.500  1.00  2.06           C  
ATOM   2454  C   ALA A 157      35.818  15.274  -9.427  1.00  2.06           C  
ATOM   2455  O   ALA A 157      36.918  14.765  -9.659  1.00  2.06           O  
ATOM   2456  CB  ALA A 157      33.646  14.237 -10.171  1.00  2.06           C  
ATOM   2457  H   ALA A 157      35.141  13.968 -12.148  1.00  2.06           H  
ATOM   2458  HA  ALA A 157      34.264  16.236 -10.542  1.00  2.06           H  
ATOM   2459 1HB  ALA A 157      33.204  14.451  -9.226  1.00  2.06           H  
ATOM   2460 2HB  ALA A 157      32.892  14.267 -10.915  1.00  2.06           H  
ATOM   2461 3HB  ALA A 157      34.095  13.260 -10.166  1.00  2.06           H  
ATOM   2462  N   ARG A 158      35.546  15.910  -8.273  1.00  1.90           N  
ATOM   2463  CA  ARG A 158      36.531  15.983  -7.179  1.00  1.90           C  
ATOM   2464  C   ARG A 158      36.478  14.728  -6.323  1.00  1.90           C  
ATOM   2465  O   ARG A 158      35.406  14.261  -5.960  1.00  1.90           O  
ATOM   2466  CB  ARG A 158      36.344  17.202  -6.285  1.00  1.90           C  
ATOM   2467  CG  ARG A 158      37.489  17.353  -5.262  1.00  1.90           C  
ATOM   2468  CD  ARG A 158      37.491  18.628  -4.485  1.00  1.90           C  
ATOM   2469  NE  ARG A 158      36.397  18.713  -3.541  1.00  1.90           N  
ATOM   2470  CZ  ARG A 158      36.289  19.623  -2.570  1.00  1.90           C  
ATOM   2471  NH1 ARG A 158      37.214  20.544  -2.376  1.00  1.90           N  
ATOM   2472  NH2 ARG A 158      35.233  19.556  -1.817  1.00  1.90           N  
ATOM   2473  H   ARG A 158      34.610  16.283  -8.123  1.00  1.90           H  
ATOM   2474  HA  ARG A 158      37.526  16.049  -7.621  1.00  1.90           H  
ATOM   2475 1HB  ARG A 158      36.297  18.105  -6.888  1.00  1.90           H  
ATOM   2476 2HB  ARG A 158      35.403  17.119  -5.731  1.00  1.90           H  
ATOM   2477 1HG  ARG A 158      37.414  16.542  -4.532  1.00  1.90           H  
ATOM   2478 2HG  ARG A 158      38.443  17.274  -5.782  1.00  1.90           H  
ATOM   2479 1HD  ARG A 158      38.422  18.703  -3.928  1.00  1.90           H  
ATOM   2480 2HD  ARG A 158      37.411  19.469  -5.171  1.00  1.90           H  
ATOM   2481  HE  ARG A 158      35.610  18.044  -3.615  1.00  1.90           H  
ATOM   2482 1HH1 ARG A 158      38.028  20.574  -2.972  1.00  1.90           H  
ATOM   2483 2HH1 ARG A 158      37.105  21.218  -1.632  1.00  1.90           H  
ATOM   2484 1HH2 ARG A 158      34.545  18.813  -2.046  1.00  1.90           H  
ATOM   2485 2HH2 ARG A 158      35.083  20.204  -1.064  1.00  1.90           H  
ATOM   2486  N   LEU A 159      37.626  14.169  -5.992  1.00  1.82           N  
ATOM   2487  CA  LEU A 159      37.603  12.901  -5.283  1.00  1.82           C  
ATOM   2488  C   LEU A 159      37.692  13.061  -3.769  1.00  1.82           C  
ATOM   2489  O   LEU A 159      38.487  13.870  -3.287  1.00  1.82           O  
ATOM   2490  CB  LEU A 159      38.780  12.096  -5.806  1.00  1.82           C  
ATOM   2491  CG  LEU A 159      38.799  12.015  -7.329  1.00  1.82           C  
ATOM   2492  CD1 LEU A 159      39.938  11.144  -7.775  1.00  1.82           C  
ATOM   2493  CD2 LEU A 159      37.479  11.551  -7.839  1.00  1.82           C  
ATOM   2494  H   LEU A 159      38.504  14.583  -6.275  1.00  1.82           H  
ATOM   2495  HA  LEU A 159      36.674  12.392  -5.520  1.00  1.82           H  
ATOM   2496 1HB  LEU A 159      39.702  12.573  -5.484  1.00  1.82           H  
ATOM   2497 2HB  LEU A 159      38.759  11.108  -5.403  1.00  1.82           H  
ATOM   2498  HG  LEU A 159      38.978  13.016  -7.726  1.00  1.82           H  
ATOM   2499 1HD1 LEU A 159      39.970  11.114  -8.864  1.00  1.82           H  
ATOM   2500 2HD1 LEU A 159      40.881  11.536  -7.396  1.00  1.82           H  
ATOM   2501 3HD1 LEU A 159      39.778  10.150  -7.391  1.00  1.82           H  
ATOM   2502 1HD2 LEU A 159      37.512  11.556  -8.911  1.00  1.82           H  
ATOM   2503 2HD2 LEU A 159      37.271  10.558  -7.487  1.00  1.82           H  
ATOM   2504 3HD2 LEU A 159      36.701  12.219  -7.512  1.00  1.82           H  
ATOM   2505  N   THR A 160      36.929  12.250  -3.015  1.00  1.81           N  
ATOM   2506  CA  THR A 160      36.983  12.331  -1.552  1.00  1.81           C  
ATOM   2507  C   THR A 160      37.588  11.112  -0.833  1.00  1.81           C  
ATOM   2508  O   THR A 160      37.607   9.989  -1.338  1.00  1.81           O  
ATOM   2509  CB  THR A 160      35.560  12.505  -0.995  1.00  1.81           C  
ATOM   2510  OG1 THR A 160      34.807  11.328  -1.291  1.00  1.81           O  
ATOM   2511  CG2 THR A 160      34.859  13.702  -1.641  1.00  1.81           C  
ATOM   2512  H   THR A 160      36.242  11.632  -3.452  1.00  1.81           H  
ATOM   2513  HA  THR A 160      37.576  13.203  -1.283  1.00  1.81           H  
ATOM   2514  HB  THR A 160      35.604  12.646   0.082  1.00  1.81           H  
ATOM   2515  HG1 THR A 160      34.671  11.283  -2.257  1.00  1.81           H  
ATOM   2516 1HG2 THR A 160      33.851  13.793  -1.236  1.00  1.81           H  
ATOM   2517 2HG2 THR A 160      35.416  14.616  -1.433  1.00  1.81           H  
ATOM   2518 3HG2 THR A 160      34.800  13.555  -2.722  1.00  1.81           H  
ATOM   2519  N   HIS A 161      37.992  11.349   0.409  1.00  1.84           N  
ATOM   2520  CA  HIS A 161      38.482  10.320   1.320  1.00  1.84           C  
ATOM   2521  C   HIS A 161      39.557   9.411   0.704  1.00  1.84           C  
ATOM   2522  O   HIS A 161      40.593   9.892   0.248  1.00  1.84           O  
ATOM   2523  CB  HIS A 161      37.299   9.492   1.834  1.00  1.84           C  
ATOM   2524  CG  HIS A 161      36.320  10.303   2.613  1.00  1.84           C  
ATOM   2525  ND1 HIS A 161      36.602  10.822   3.860  1.00  1.84           N  
ATOM   2526  CD2 HIS A 161      35.063  10.689   2.317  1.00  1.84           C  
ATOM   2527  CE1 HIS A 161      35.553  11.496   4.299  1.00  1.84           C  
ATOM   2528  NE2 HIS A 161      34.604  11.433   3.381  1.00  1.84           N  
ATOM   2529  H   HIS A 161      37.953  12.301   0.744  1.00  1.84           H  
ATOM   2530  HA  HIS A 161      38.937  10.806   2.184  1.00  1.84           H  
ATOM   2531 1HB  HIS A 161      36.774   9.023   0.999  1.00  1.84           H  
ATOM   2532 2HB  HIS A 161      37.654   8.707   2.499  1.00  1.84           H  
ATOM   2533  HD1 HIS A 161      37.459  10.719   4.367  1.00  1.84           H  
ATOM   2534  HD2 HIS A 161      34.425  10.521   1.447  1.00  1.84           H  
ATOM   2535  HE1 HIS A 161      35.575  11.986   5.273  1.00  1.84           H  
ATOM   2536  N   GLY A 162      39.316   8.095   0.728  1.00  1.85           N  
ATOM   2537  CA  GLY A 162      40.274   7.103   0.248  1.00  1.85           C  
ATOM   2538  C   GLY A 162      40.074   6.610  -1.185  1.00  1.85           C  
ATOM   2539  O   GLY A 162      40.683   5.608  -1.576  1.00  1.85           O  
ATOM   2540  H   GLY A 162      38.440   7.761   1.090  1.00  1.85           H  
ATOM   2541 1HA  GLY A 162      41.276   7.522   0.332  1.00  1.85           H  
ATOM   2542 2HA  GLY A 162      40.250   6.247   0.919  1.00  1.85           H  
ATOM   2543  N   ILE A 163      39.198   7.239  -1.970  1.00  1.83           N  
ATOM   2544  CA  ILE A 163      39.029   6.704  -3.323  1.00  1.83           C  
ATOM   2545  C   ILE A 163      40.310   7.104  -4.036  1.00  1.83           C  
ATOM   2546  O   ILE A 163      41.047   7.929  -3.501  1.00  1.83           O  
ATOM   2547  CB  ILE A 163      37.770   7.218  -4.037  1.00  1.83           C  
ATOM   2548  CG1 ILE A 163      37.804   8.658  -4.341  1.00  1.83           C  
ATOM   2549  CG2 ILE A 163      36.581   6.976  -3.142  1.00  1.83           C  
ATOM   2550  CD1 ILE A 163      36.605   9.081  -5.160  1.00  1.83           C  
ATOM   2551  H   ILE A 163      38.692   8.074  -1.655  1.00  1.83           H  
ATOM   2552  HA  ILE A 163      38.972   5.614  -3.290  1.00  1.83           H  
ATOM   2553  HB  ILE A 163      37.654   6.685  -4.948  1.00  1.83           H  
ATOM   2554 1HG1 ILE A 163      37.818   9.206  -3.452  1.00  1.83           H  
ATOM   2555 2HG1 ILE A 163      38.711   8.881  -4.899  1.00  1.83           H  
ATOM   2556 1HG2 ILE A 163      35.669   7.306  -3.632  1.00  1.83           H  
ATOM   2557 2HG2 ILE A 163      36.514   5.912  -2.924  1.00  1.83           H  
ATOM   2558 3HG2 ILE A 163      36.712   7.536  -2.212  1.00  1.83           H  
ATOM   2559 1HD1 ILE A 163      36.646  10.119  -5.352  1.00  1.83           H  
ATOM   2560 2HD1 ILE A 163      36.590   8.541  -6.100  1.00  1.83           H  
ATOM   2561 3HD1 ILE A 163      35.694   8.865  -4.603  1.00  1.83           H  
ATOM   2562  N   GLU A 164      40.649   6.483  -5.175  1.00  1.78           N  
ATOM   2563  CA  GLU A 164      41.909   6.792  -5.920  1.00  1.78           C  
ATOM   2564  C   GLU A 164      43.136   6.161  -5.264  1.00  1.78           C  
ATOM   2565  O   GLU A 164      43.899   5.450  -5.912  1.00  1.78           O  
ATOM   2566  CB  GLU A 164      42.155   8.306  -6.087  1.00  1.78           C  
ATOM   2567  CG  GLU A 164      43.371   8.665  -6.934  1.00  1.78           C  
ATOM   2568  CD  GLU A 164      43.253   8.179  -8.327  1.00  1.78           C  
ATOM   2569  OE1 GLU A 164      42.167   7.808  -8.688  1.00  1.78           O  
ATOM   2570  OE2 GLU A 164      44.232   8.182  -9.040  1.00  1.78           O  
ATOM   2571  H   GLU A 164      40.015   5.764  -5.535  1.00  1.78           H  
ATOM   2572  HA  GLU A 164      41.836   6.384  -6.917  1.00  1.78           H  
ATOM   2573 1HB  GLU A 164      41.284   8.770  -6.508  1.00  1.78           H  
ATOM   2574 2HB  GLU A 164      42.366   8.785  -5.149  1.00  1.78           H  
ATOM   2575 1HG  GLU A 164      43.483   9.749  -6.947  1.00  1.78           H  
ATOM   2576 2HG  GLU A 164      44.262   8.239  -6.475  1.00  1.78           H  
ATOM   2577  N   ALA A 165      43.312   6.424  -3.979  1.00  1.72           N  
ATOM   2578  CA  ALA A 165      44.384   5.883  -3.154  1.00  1.72           C  
ATOM   2579  C   ALA A 165      44.359   4.351  -3.089  1.00  1.72           C  
ATOM   2580  O   ALA A 165      45.394   3.711  -2.895  1.00  1.72           O  
ATOM   2581  CB  ALA A 165      44.274   6.448  -1.753  1.00  1.72           C  
ATOM   2582  H   ALA A 165      42.636   7.051  -3.552  1.00  1.72           H  
ATOM   2583  HA  ALA A 165      45.334   6.187  -3.598  1.00  1.72           H  
ATOM   2584 1HB  ALA A 165      45.090   6.071  -1.142  1.00  1.72           H  
ATOM   2585 2HB  ALA A 165      44.317   7.535  -1.796  1.00  1.72           H  
ATOM   2586 3HB  ALA A 165      43.319   6.141  -1.320  1.00  1.72           H  
ATOM   2587  N   GLY A 166      43.162   3.779  -3.193  1.00  1.70           N  
ATOM   2588  CA  GLY A 166      42.961   2.341  -3.081  1.00  1.70           C  
ATOM   2589  C   GLY A 166      43.289   1.564  -4.370  1.00  1.70           C  
ATOM   2590  O   GLY A 166      43.718   2.147  -5.365  1.00  1.70           O  
ATOM   2591  H   GLY A 166      42.361   4.379  -3.344  1.00  1.70           H  
ATOM   2592 1HA  GLY A 166      43.563   1.966  -2.255  1.00  1.70           H  
ATOM   2593 2HA  GLY A 166      41.916   2.188  -2.819  1.00  1.70           H  
ATOM   2594  N   PRO A 167      43.092   0.233  -4.353  1.00  1.73           N  
ATOM   2595  CA  PRO A 167      43.343  -0.743  -5.415  1.00  1.73           C  
ATOM   2596  C   PRO A 167      42.407  -0.679  -6.620  1.00  1.73           C  
ATOM   2597  O   PRO A 167      41.334  -0.076  -6.578  1.00  1.73           O  
ATOM   2598  CB  PRO A 167      43.176  -2.075  -4.671  1.00  1.73           C  
ATOM   2599  CG  PRO A 167      42.269  -1.777  -3.509  1.00  1.73           C  
ATOM   2600  CD  PRO A 167      42.671  -0.406  -3.070  1.00  1.73           C  
ATOM   2601  HA  PRO A 167      44.386  -0.638  -5.754  1.00  1.73           H  
ATOM   2602 1HB  PRO A 167      42.727  -2.810  -5.353  1.00  1.73           H  
ATOM   2603 2HB  PRO A 167      44.160  -2.472  -4.384  1.00  1.73           H  
ATOM   2604 1HG  PRO A 167      41.213  -1.814  -3.831  1.00  1.73           H  
ATOM   2605 2HG  PRO A 167      42.387  -2.538  -2.724  1.00  1.73           H  
ATOM   2606 1HD  PRO A 167      41.824   0.063  -2.606  1.00  1.73           H  
ATOM   2607 2HD  PRO A 167      43.530  -0.471  -2.384  1.00  1.73           H  
ATOM   2608  N   ARG A 168      42.821  -1.308  -7.711  1.00  1.82           N  
ATOM   2609  CA  ARG A 168      41.959  -1.405  -8.890  1.00  1.82           C  
ATOM   2610  C   ARG A 168      40.884  -2.439  -8.586  1.00  1.82           C  
ATOM   2611  O   ARG A 168      41.065  -3.263  -7.686  1.00  1.82           O  
ATOM   2612  CB  ARG A 168      42.738  -1.811 -10.130  1.00  1.82           C  
ATOM   2613  CG  ARG A 168      43.759  -0.801 -10.619  1.00  1.82           C  
ATOM   2614  CD  ARG A 168      44.500  -1.314 -11.809  1.00  1.82           C  
ATOM   2615  NE  ARG A 168      45.363  -2.443 -11.470  1.00  1.82           N  
ATOM   2616  CZ  ARG A 168      45.961  -3.263 -12.346  1.00  1.82           C  
ATOM   2617  NH1 ARG A 168      45.802  -3.105 -13.646  1.00  1.82           N  
ATOM   2618  NH2 ARG A 168      46.712  -4.231 -11.865  1.00  1.82           N  
ATOM   2619  H   ARG A 168      43.730  -1.791  -7.695  1.00  1.82           H  
ATOM   2620  HA  ARG A 168      41.485  -0.440  -9.071  1.00  1.82           H  
ATOM   2621 1HB  ARG A 168      43.272  -2.740  -9.929  1.00  1.82           H  
ATOM   2622 2HB  ARG A 168      42.044  -2.004 -10.950  1.00  1.82           H  
ATOM   2623 1HG  ARG A 168      43.259   0.129 -10.891  1.00  1.82           H  
ATOM   2624 2HG  ARG A 168      44.482  -0.611  -9.822  1.00  1.82           H  
ATOM   2625 1HD  ARG A 168      43.786  -1.644 -12.564  1.00  1.82           H  
ATOM   2626 2HD  ARG A 168      45.122  -0.521 -12.220  1.00  1.82           H  
ATOM   2627  HE  ARG A 168      45.555  -2.637 -10.478  1.00  1.82           H  
ATOM   2628 1HH1 ARG A 168      45.220  -2.355 -13.994  1.00  1.82           H  
ATOM   2629 2HH1 ARG A 168      46.260  -3.731 -14.290  1.00  1.82           H  
ATOM   2630 1HH2 ARG A 168      46.792  -4.304 -10.837  1.00  1.82           H  
ATOM   2631 2HH2 ARG A 168      47.184  -4.874 -12.478  1.00  1.82           H  
ATOM   2632  N   HIS A 169      39.770  -2.423  -9.313  1.00  1.95           N  
ATOM   2633  CA  HIS A 169      38.721  -3.403  -9.023  1.00  1.95           C  
ATOM   2634  C   HIS A 169      39.165  -4.856  -9.187  1.00  1.95           C  
ATOM   2635  O   HIS A 169      38.716  -5.734  -8.450  1.00  1.95           O  
ATOM   2636  CB  HIS A 169      37.535  -3.171  -9.944  1.00  1.95           C  
ATOM   2637  CG  HIS A 169      37.774  -3.504 -11.350  1.00  1.95           C  
ATOM   2638  ND1 HIS A 169      38.480  -2.682 -12.182  1.00  1.95           N  
ATOM   2639  CD2 HIS A 169      37.382  -4.565 -12.099  1.00  1.95           C  
ATOM   2640  CE1 HIS A 169      38.530  -3.219 -13.390  1.00  1.95           C  
ATOM   2641  NE2 HIS A 169      37.868  -4.365 -13.367  1.00  1.95           N  
ATOM   2642  H   HIS A 169      39.637  -1.737 -10.043  1.00  1.95           H  
ATOM   2643  HA  HIS A 169      38.386  -3.271  -7.996  1.00  1.95           H  
ATOM   2644 1HB  HIS A 169      36.703  -3.768  -9.608  1.00  1.95           H  
ATOM   2645 2HB  HIS A 169      37.258  -2.131  -9.908  1.00  1.95           H  
ATOM   2646  HD2 HIS A 169      36.791  -5.418 -11.757  1.00  1.95           H  
ATOM   2647  HE1 HIS A 169      39.032  -2.787 -14.256  1.00  1.95           H  
ATOM   2648  HE2 HIS A 169      37.741  -4.989 -14.149  1.00  1.95           H  
ATOM   2649  N   THR A 170      40.127  -5.107 -10.074  1.00  2.13           N  
ATOM   2650  CA  THR A 170      40.607  -6.470 -10.273  1.00  2.13           C  
ATOM   2651  C   THR A 170      41.245  -6.993  -9.004  1.00  2.13           C  
ATOM   2652  O   THR A 170      41.091  -8.155  -8.633  1.00  2.13           O  
ATOM   2653  CB  THR A 170      41.648  -6.565 -11.405  1.00  2.13           C  
ATOM   2654  OG1 THR A 170      41.062  -6.170 -12.653  1.00  2.13           O  
ATOM   2655  CG2 THR A 170      42.173  -7.990 -11.504  1.00  2.13           C  
ATOM   2656  H   THR A 170      40.483  -4.351 -10.642  1.00  2.13           H  
ATOM   2657  HA  THR A 170      39.756  -7.107 -10.519  1.00  2.13           H  
ATOM   2658  HB  THR A 170      42.482  -5.897 -11.184  1.00  2.13           H  
ATOM   2659  HG1 THR A 170      41.667  -6.379 -13.371  1.00  2.13           H  
ATOM   2660 1HG2 THR A 170      42.918  -8.051 -12.296  1.00  2.13           H  
ATOM   2661 2HG2 THR A 170      42.629  -8.272 -10.554  1.00  2.13           H  
ATOM   2662 3HG2 THR A 170      41.350  -8.667 -11.726  1.00  2.13           H  
ATOM   2663  N   GLU A 171      42.021  -6.121  -8.380  1.00  2.37           N  
ATOM   2664  CA  GLU A 171      42.783  -6.426  -7.190  1.00  2.37           C  
ATOM   2665  C   GLU A 171      41.844  -6.574  -5.984  1.00  2.37           C  
ATOM   2666  O   GLU A 171      41.938  -7.534  -5.221  1.00  2.37           O  
ATOM   2667  CB  GLU A 171      43.766  -5.272  -6.995  1.00  2.37           C  
ATOM   2668  CG  GLU A 171      44.818  -5.140  -8.121  1.00  2.37           C  
ATOM   2669  CD  GLU A 171      45.528  -3.788  -8.116  1.00  2.37           C  
ATOM   2670  OE1 GLU A 171      45.188  -2.970  -7.293  1.00  2.37           O  
ATOM   2671  OE2 GLU A 171      46.343  -3.546  -8.979  1.00  2.37           O  
ATOM   2672  H   GLU A 171      42.063  -5.184  -8.751  1.00  2.37           H  
ATOM   2673  HA  GLU A 171      43.321  -7.361  -7.340  1.00  2.37           H  
ATOM   2674 1HB  GLU A 171      43.221  -4.343  -6.964  1.00  2.37           H  
ATOM   2675 2HB  GLU A 171      44.284  -5.384  -6.043  1.00  2.37           H  
ATOM   2676 1HG  GLU A 171      45.558  -5.932  -8.008  1.00  2.37           H  
ATOM   2677 2HG  GLU A 171      44.320  -5.278  -9.081  1.00  2.37           H  
ATOM   2678  N   SER A 172      40.863  -5.671  -5.875  1.00  2.67           N  
ATOM   2679  CA  SER A 172      39.890  -5.675  -4.775  1.00  2.67           C  
ATOM   2680  C   SER A 172      39.089  -6.968  -4.742  1.00  2.67           C  
ATOM   2681  O   SER A 172      38.902  -7.590  -3.691  1.00  2.67           O  
ATOM   2682  CB  SER A 172      38.957  -4.512  -4.930  1.00  2.67           C  
ATOM   2683  OG  SER A 172      37.989  -4.471  -3.904  1.00  2.67           O  
ATOM   2684  H   SER A 172      40.824  -4.916  -6.562  1.00  2.67           H  
ATOM   2685  HA  SER A 172      40.433  -5.572  -3.837  1.00  2.67           H  
ATOM   2686 1HB  SER A 172      39.533  -3.583  -4.934  1.00  2.67           H  
ATOM   2687 2HB  SER A 172      38.461  -4.586  -5.898  1.00  2.67           H  
ATOM   2688  HG  SER A 172      37.459  -5.267  -4.011  1.00  2.67           H  
ATOM   2689  N   THR A 173      38.660  -7.400  -5.913  1.00  3.03           N  
ATOM   2690  CA  THR A 173      37.921  -8.636  -6.112  1.00  3.03           C  
ATOM   2691  C   THR A 173      38.638  -9.873  -5.554  1.00  3.03           C  
ATOM   2692  O   THR A 173      38.003 -10.874  -5.231  1.00  3.03           O  
ATOM   2693  CB  THR A 173      37.590  -8.813  -7.596  1.00  3.03           C  
ATOM   2694  OG1 THR A 173      36.704  -7.764  -8.005  1.00  3.03           O  
ATOM   2695  CG2 THR A 173      36.965 -10.146  -7.869  1.00  3.03           C  
ATOM   2696  H   THR A 173      38.839  -6.828  -6.742  1.00  3.03           H  
ATOM   2697  HA  THR A 173      36.973  -8.542  -5.583  1.00  3.03           H  
ATOM   2698  HB  THR A 173      38.514  -8.723  -8.170  1.00  3.03           H  
ATOM   2699  HG1 THR A 173      35.781  -8.069  -7.904  1.00  3.03           H  
ATOM   2700 1HG2 THR A 173      36.759 -10.200  -8.929  1.00  3.03           H  
ATOM   2701 2HG2 THR A 173      37.653 -10.936  -7.579  1.00  3.03           H  
ATOM   2702 3HG2 THR A 173      36.041 -10.244  -7.308  1.00  3.03           H  
ATOM   2703  N   ARG A 174      39.968  -9.838  -5.484  1.00  3.45           N  
ATOM   2704  CA  ARG A 174      40.750 -10.977  -5.035  1.00  3.45           C  
ATOM   2705  C   ARG A 174      40.898 -11.050  -3.505  1.00  3.45           C  
ATOM   2706  O   ARG A 174      41.558 -11.952  -2.987  1.00  3.45           O  
ATOM   2707  CB  ARG A 174      42.116 -10.926  -5.694  1.00  3.45           C  
ATOM   2708  CG  ARG A 174      42.068 -11.103  -7.207  1.00  3.45           C  
ATOM   2709  CD  ARG A 174      43.397 -10.925  -7.846  1.00  3.45           C  
ATOM   2710  NE  ARG A 174      43.320 -11.072  -9.293  1.00  3.45           N  
ATOM   2711  CZ  ARG A 174      44.367 -10.976 -10.136  1.00  3.45           C  
ATOM   2712  NH1 ARG A 174      45.572 -10.735  -9.668  1.00  3.45           N  
ATOM   2713  NH2 ARG A 174      44.181 -11.122 -11.437  1.00  3.45           N  
ATOM   2714  H   ARG A 174      40.475  -8.983  -5.711  1.00  3.45           H  
ATOM   2715  HA  ARG A 174      40.246 -11.882  -5.372  1.00  3.45           H  
ATOM   2716 1HB  ARG A 174      42.586  -9.968  -5.486  1.00  3.45           H  
ATOM   2717 2HB  ARG A 174      42.753 -11.705  -5.281  1.00  3.45           H  
ATOM   2718 1HG  ARG A 174      41.709 -12.103  -7.441  1.00  3.45           H  
ATOM   2719 2HG  ARG A 174      41.383 -10.372  -7.625  1.00  3.45           H  
ATOM   2720 1HD  ARG A 174      43.764  -9.922  -7.626  1.00  3.45           H  
ATOM   2721 2HD  ARG A 174      44.095 -11.664  -7.460  1.00  3.45           H  
ATOM   2722  HE  ARG A 174      42.409 -11.253  -9.695  1.00  3.45           H  
ATOM   2723 1HH1 ARG A 174      45.713 -10.622  -8.674  1.00  3.45           H  
ATOM   2724 2HH1 ARG A 174      46.355 -10.664 -10.301  1.00  3.45           H  
ATOM   2725 1HH2 ARG A 174      43.253 -11.305 -11.794  1.00  3.45           H  
ATOM   2726 2HH2 ARG A 174      44.963 -11.051 -12.070  1.00  3.45           H  
ATOM   2727  N   CYS A 175      40.272 -10.114  -2.774  1.00  3.91           N  
ATOM   2728  CA  CYS A 175      40.338 -10.088  -1.308  1.00  3.91           C  
ATOM   2729  C   CYS A 175      39.585 -11.249  -0.635  1.00  3.91           C  
ATOM   2730  O   CYS A 175      39.825 -11.546   0.537  1.00  3.91           O  
ATOM   2731  CB  CYS A 175      39.751  -8.788  -0.775  1.00  3.91           C  
ATOM   2732  SG  CYS A 175      40.673  -7.324  -1.225  1.00  3.91           S  
ATOM   2733  H   CYS A 175      39.746  -9.374  -3.242  1.00  3.91           H  
ATOM   2734  HA  CYS A 175      41.387 -10.142  -1.017  1.00  3.91           H  
ATOM   2735 1HB  CYS A 175      38.745  -8.675  -1.158  1.00  3.91           H  
ATOM   2736 2HB  CYS A 175      39.689  -8.832   0.309  1.00  3.91           H  
ATOM   2737  HG  CYS A 175      40.237  -7.333  -2.504  1.00  3.91           H  
ATOM   2738  N   SER A 176      38.661 -11.869  -1.365  1.00  4.36           N  
ATOM   2739  CA  SER A 176      37.858 -12.987  -0.876  1.00  4.36           C  
ATOM   2740  C   SER A 176      37.226 -13.728  -2.048  1.00  4.36           C  
ATOM   2741  O   SER A 176      37.345 -14.949  -2.176  1.00  4.36           O  
ATOM   2742  OXT SER A 176      36.592 -13.086  -2.882  1.00  4.36           O  
ATOM   2743  CB  SER A 176      36.767 -12.515   0.064  1.00  4.36           C  
ATOM   2744  OG  SER A 176      35.983 -13.599   0.484  1.00  4.36           O  
ATOM   2745  H   SER A 176      38.529 -11.554  -2.315  1.00  4.36           H  
ATOM   2746  HA  SER A 176      38.510 -13.680  -0.341  1.00  4.36           H  
ATOM   2747 1HB  SER A 176      37.211 -12.028   0.933  1.00  4.36           H  
ATOM   2748 2HB  SER A 176      36.141 -11.783  -0.441  1.00  4.36           H  
ATOM   2749  HG  SER A 176      36.556 -14.138   1.038  1.00  4.36           H  
TER    2750
ENDMDL

REMARK ID 652447 MODEL 5 1wlt-7kv2
PFRMAT TS
TARGET 1wlt-7kv2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.649  -1.696  -1.593  1.00  2.42           N  
ATOM      2  CA  MET A   1       1.636  -0.560  -2.506  1.00  2.42           C  
ATOM      3  C   MET A   1       2.172   0.702  -1.831  1.00  2.42           C  
ATOM      4  O   MET A   1       2.036   0.878  -0.612  1.00  2.42           O  
ATOM      5  CB  MET A   1       0.211  -0.281  -2.996  1.00  2.42           C  
ATOM      6  CG  MET A   1      -0.446  -1.376  -3.833  1.00  2.42           C  
ATOM      7  SD  MET A   1      -2.117  -0.907  -4.358  1.00  2.42           S  
ATOM      8  CE  MET A   1      -1.760   0.337  -5.590  1.00  2.42           C  
ATOM      9 1H   MET A   1       1.606  -2.550  -2.131  1.00  2.42           H  
ATOM     10 2H   MET A   1       2.503  -1.678  -1.056  1.00  2.42           H  
ATOM     11 3H   MET A   1       0.852  -1.642  -0.977  1.00  2.42           H  
ATOM     12  HA  MET A   1       2.276  -0.784  -3.361  1.00  2.42           H  
ATOM     13 1HB  MET A   1      -0.436  -0.055  -2.153  1.00  2.42           H  
ATOM     14 2HB  MET A   1       0.239   0.601  -3.632  1.00  2.42           H  
ATOM     15 1HG  MET A   1       0.153  -1.570  -4.720  1.00  2.42           H  
ATOM     16 2HG  MET A   1      -0.507  -2.294  -3.255  1.00  2.42           H  
ATOM     17 1HE  MET A   1      -2.688   0.721  -5.977  1.00  2.42           H  
ATOM     18 2HE  MET A   1      -1.190   1.147  -5.142  1.00  2.42           H  
ATOM     19 3HE  MET A   1      -1.180  -0.110  -6.398  1.00  2.42           H  
ATOM     20  N   ASN A   2       2.742   1.597  -2.640  1.00  2.01           N  
ATOM     21  CA  ASN A   2       3.221   2.909  -2.173  1.00  2.01           C  
ATOM     22  C   ASN A   2       2.140   3.976  -2.381  1.00  2.01           C  
ATOM     23  O   ASN A   2       2.315   5.155  -2.037  1.00  2.01           O  
ATOM     24  CB  ASN A   2       4.511   3.286  -2.889  1.00  2.01           C  
ATOM     25  CG  ASN A   2       5.698   2.479  -2.401  1.00  2.01           C  
ATOM     26  OD1 ASN A   2       5.841   2.333  -1.180  1.00  2.01           O  
ATOM     27  ND2 ASN A   2       6.530   1.943  -3.275  1.00  2.01           N  
ATOM     28  H   ASN A   2       2.822   1.370  -3.638  1.00  2.01           H  
ATOM     29  HA  ASN A   2       3.430   2.846  -1.108  1.00  2.01           H  
ATOM     30 1HB  ASN A   2       4.390   3.109  -3.962  1.00  2.01           H  
ATOM     31 2HB  ASN A   2       4.712   4.349  -2.754  1.00  2.01           H  
ATOM     32 1HD2 ASN A   2       7.305   1.404  -2.951  1.00  2.01           H  
ATOM     33 2HD2 ASN A   2       6.407   2.024  -4.287  1.00  2.01           H  
ATOM     34  N   PHE A   3       1.038   3.517  -2.962  1.00  1.65           N  
ATOM     35  CA  PHE A   3      -0.130   4.304  -3.306  1.00  1.65           C  
ATOM     36  C   PHE A   3      -1.400   3.557  -2.954  1.00  1.65           C  
ATOM     37  O   PHE A   3      -1.416   2.329  -2.923  1.00  1.65           O  
ATOM     38  CB  PHE A   3      -0.165   4.538  -4.808  1.00  1.65           C  
ATOM     39  CG  PHE A   3       1.008   5.199  -5.317  1.00  1.65           C  
ATOM     40  CD1 PHE A   3       2.101   4.463  -5.668  1.00  1.65           C  
ATOM     41  CD2 PHE A   3       1.055   6.527  -5.453  1.00  1.65           C  
ATOM     42  CE1 PHE A   3       3.215   5.062  -6.116  1.00  1.65           C  
ATOM     43  CE2 PHE A   3       2.178   7.119  -5.917  1.00  1.65           C  
ATOM     44  CZ  PHE A   3       3.237   6.387  -6.230  1.00  1.65           C  
ATOM     45  H   PHE A   3       1.027   2.538  -3.205  1.00  1.65           H  
ATOM     46  HA  PHE A   3      -0.107   5.251  -2.764  1.00  1.65           H  
ATOM     47 1HB  PHE A   3      -0.270   3.584  -5.321  1.00  1.65           H  
ATOM     48 2HB  PHE A   3      -1.032   5.141  -5.048  1.00  1.65           H  
ATOM     49  HD1 PHE A   3       2.067   3.395  -5.565  1.00  1.65           H  
ATOM     50  HD2 PHE A   3       0.189   7.109  -5.181  1.00  1.65           H  
ATOM     51  HE1 PHE A   3       4.079   4.482  -6.373  1.00  1.65           H  
ATOM     52  HE2 PHE A   3       2.242   8.194  -6.036  1.00  1.65           H  
ATOM     53  HZ  PHE A   3       4.103   6.876  -6.575  1.00  1.65           H  
ATOM     54  N   GLU A   4      -2.475   4.281  -2.723  1.00  1.37           N  
ATOM     55  CA  GLU A   4      -3.769   3.624  -2.657  1.00  1.37           C  
ATOM     56  C   GLU A   4      -4.467   4.013  -3.947  1.00  1.37           C  
ATOM     57  O   GLU A   4      -4.641   5.204  -4.225  1.00  1.37           O  
ATOM     58  CB  GLU A   4      -4.581   4.033  -1.433  1.00  1.37           C  
ATOM     59  CG  GLU A   4      -5.917   3.297  -1.305  1.00  1.37           C  
ATOM     60  CD  GLU A   4      -6.711   3.675  -0.073  1.00  1.37           C  
ATOM     61  OE1 GLU A   4      -6.313   4.576   0.623  1.00  1.37           O  
ATOM     62  OE2 GLU A   4      -7.708   3.030   0.182  1.00  1.37           O  
ATOM     63  H   GLU A   4      -2.399   5.296  -2.677  1.00  1.37           H  
ATOM     64  HA  GLU A   4      -3.640   2.542  -2.648  1.00  1.37           H  
ATOM     65 1HB  GLU A   4      -4.000   3.850  -0.530  1.00  1.37           H  
ATOM     66 2HB  GLU A   4      -4.793   5.091  -1.477  1.00  1.37           H  
ATOM     67 1HG  GLU A   4      -6.519   3.511  -2.190  1.00  1.37           H  
ATOM     68 2HG  GLU A   4      -5.721   2.226  -1.290  1.00  1.37           H  
ATOM     69  N   ILE A   5      -4.804   3.034  -4.775  1.00  1.18           N  
ATOM     70  CA  ILE A   5      -5.387   3.378  -6.064  1.00  1.18           C  
ATOM     71  C   ILE A   5      -6.783   2.794  -6.236  1.00  1.18           C  
ATOM     72  O   ILE A   5      -6.995   1.575  -6.145  1.00  1.18           O  
ATOM     73  CB  ILE A   5      -4.470   2.930  -7.203  1.00  1.18           C  
ATOM     74  CG1 ILE A   5      -3.098   3.594  -7.055  1.00  1.18           C  
ATOM     75  CG2 ILE A   5      -5.081   3.280  -8.513  1.00  1.18           C  
ATOM     76  CD1 ILE A   5      -2.052   3.129  -8.060  1.00  1.18           C  
ATOM     77  H   ILE A   5      -4.648   2.068  -4.517  1.00  1.18           H  
ATOM     78  HA  ILE A   5      -5.482   4.459  -6.130  1.00  1.18           H  
ATOM     79  HB  ILE A   5      -4.316   1.895  -7.129  1.00  1.18           H  
ATOM     80 1HG1 ILE A   5      -3.227   4.638  -7.129  1.00  1.18           H  
ATOM     81 2HG1 ILE A   5      -2.712   3.371  -6.068  1.00  1.18           H  
ATOM     82 1HG2 ILE A   5      -4.409   2.949  -9.287  1.00  1.18           H  
ATOM     83 2HG2 ILE A   5      -6.044   2.785  -8.621  1.00  1.18           H  
ATOM     84 3HG2 ILE A   5      -5.221   4.357  -8.573  1.00  1.18           H  
ATOM     85 1HD1 ILE A   5      -1.110   3.648  -7.873  1.00  1.18           H  
ATOM     86 2HD1 ILE A   5      -1.895   2.056  -7.970  1.00  1.18           H  
ATOM     87 3HD1 ILE A   5      -2.392   3.354  -9.070  1.00  1.18           H  
ATOM     88  N   LYS A   6      -7.739   3.680  -6.498  1.00  1.07           N  
ATOM     89  CA  LYS A   6      -9.126   3.279  -6.646  1.00  1.07           C  
ATOM     90  C   LYS A   6      -9.657   3.722  -7.995  1.00  1.07           C  
ATOM     91  O   LYS A   6      -9.212   4.733  -8.519  1.00  1.07           O  
ATOM     92  CB  LYS A   6      -9.967   3.948  -5.559  1.00  1.07           C  
ATOM     93  CG  LYS A   6      -9.598   3.549  -4.145  1.00  1.07           C  
ATOM     94  CD  LYS A   6     -10.522   4.197  -3.124  1.00  1.07           C  
ATOM     95  CE  LYS A   6     -10.082   3.853  -1.715  1.00  1.07           C  
ATOM     96  NZ  LYS A   6     -10.965   4.436  -0.679  1.00  1.07           N  
ATOM     97  H   LYS A   6      -7.483   4.668  -6.582  1.00  1.07           H  
ATOM     98  HA  LYS A   6      -9.179   2.198  -6.555  1.00  1.07           H  
ATOM     99 1HB  LYS A   6      -9.855   5.031  -5.638  1.00  1.07           H  
ATOM    100 2HB  LYS A   6     -11.023   3.720  -5.715  1.00  1.07           H  
ATOM    101 1HG  LYS A   6      -9.654   2.464  -4.045  1.00  1.07           H  
ATOM    102 2HG  LYS A   6      -8.573   3.861  -3.933  1.00  1.07           H  
ATOM    103 1HD  LYS A   6     -10.505   5.280  -3.249  1.00  1.07           H  
ATOM    104 2HD  LYS A   6     -11.542   3.845  -3.276  1.00  1.07           H  
ATOM    105 1HE  LYS A   6     -10.063   2.771  -1.598  1.00  1.07           H  
ATOM    106 2HE  LYS A   6      -9.080   4.240  -1.572  1.00  1.07           H  
ATOM    107 1HZ  LYS A   6     -10.604   4.176   0.234  1.00  1.07           H  
ATOM    108 2HZ  LYS A   6     -10.971   5.440  -0.767  1.00  1.07           H  
ATOM    109 3HZ  LYS A   6     -11.902   4.080  -0.789  1.00  1.07           H  
ATOM    110  N   PRO A   7     -10.579   3.007  -8.620  1.00  1.02           N  
ATOM    111  CA  PRO A   7     -11.225   3.470  -9.818  1.00  1.02           C  
ATOM    112  C   PRO A   7     -12.187   4.603  -9.503  1.00  1.02           C  
ATOM    113  O   PRO A   7     -12.869   4.579  -8.477  1.00  1.02           O  
ATOM    114  CB  PRO A   7     -11.932   2.208 -10.314  1.00  1.02           C  
ATOM    115  CG  PRO A   7     -12.177   1.385  -9.054  1.00  1.02           C  
ATOM    116  CD  PRO A   7     -10.987   1.680  -8.151  1.00  1.02           C  
ATOM    117  HA  PRO A   7     -10.474   3.805 -10.539  1.00  1.02           H  
ATOM    118 1HB  PRO A   7     -12.864   2.488 -10.828  1.00  1.02           H  
ATOM    119 2HB  PRO A   7     -11.302   1.691 -11.051  1.00  1.02           H  
ATOM    120 1HG  PRO A   7     -13.135   1.677  -8.597  1.00  1.02           H  
ATOM    121 2HG  PRO A   7     -12.262   0.318  -9.310  1.00  1.02           H  
ATOM    122 1HD  PRO A   7     -11.328   1.709  -7.107  1.00  1.02           H  
ATOM    123 2HD  PRO A   7     -10.180   0.945  -8.312  1.00  1.02           H  
ATOM    124  N   MET A   8     -12.306   5.534 -10.434  1.00  1.00           N  
ATOM    125  CA  MET A   8     -13.308   6.592 -10.410  1.00  1.00           C  
ATOM    126  C   MET A   8     -14.433   6.166 -11.331  1.00  1.00           C  
ATOM    127  O   MET A   8     -15.613   6.412 -11.082  1.00  1.00           O  
ATOM    128  CB  MET A   8     -12.713   7.885 -10.928  1.00  1.00           C  
ATOM    129  CG  MET A   8     -11.610   8.453 -10.090  1.00  1.00           C  
ATOM    130  SD  MET A   8     -10.881   9.910 -10.838  1.00  1.00           S  
ATOM    131  CE  MET A   8     -12.198  11.074 -10.591  1.00  1.00           C  
ATOM    132  H   MET A   8     -11.659   5.513 -11.208  1.00  1.00           H  
ATOM    133  HA  MET A   8     -13.698   6.714  -9.400  1.00  1.00           H  
ATOM    134 1HB  MET A   8     -12.314   7.720 -11.930  1.00  1.00           H  
ATOM    135 2HB  MET A   8     -13.497   8.636 -11.014  1.00  1.00           H  
ATOM    136 1HG  MET A   8     -11.989   8.712  -9.103  1.00  1.00           H  
ATOM    137 2HG  MET A   8     -10.840   7.699  -9.977  1.00  1.00           H  
ATOM    138 1HE  MET A   8     -11.937  12.032 -11.041  1.00  1.00           H  
ATOM    139 2HE  MET A   8     -13.094  10.687 -11.046  1.00  1.00           H  
ATOM    140 3HE  MET A   8     -12.372  11.207  -9.521  1.00  1.00           H  
ATOM    141  N   GLY A   9     -14.022   5.486 -12.401  1.00  0.99           N  
ATOM    142  CA  GLY A   9     -14.915   4.997 -13.444  1.00  0.99           C  
ATOM    143  C   GLY A   9     -14.305   5.229 -14.817  1.00  0.99           C  
ATOM    144  O   GLY A   9     -13.477   6.116 -15.001  1.00  0.99           O  
ATOM    145  H   GLY A   9     -13.017   5.355 -12.506  1.00  0.99           H  
ATOM    146 1HA  GLY A   9     -15.102   3.934 -13.294  1.00  0.99           H  
ATOM    147 2HA  GLY A   9     -15.876   5.507 -13.375  1.00  0.99           H  
ATOM    148  N   GLY A  10     -14.630   4.364 -15.775  1.00  0.98           N  
ATOM    149  CA  GLY A  10     -14.093   4.505 -17.133  1.00  0.98           C  
ATOM    150  C   GLY A  10     -12.651   4.017 -17.227  1.00  0.98           C  
ATOM    151  O   GLY A  10     -11.978   4.170 -18.246  1.00  0.98           O  
ATOM    152  H   GLY A  10     -15.296   3.627 -15.581  1.00  0.98           H  
ATOM    153 1HA  GLY A  10     -14.699   3.931 -17.810  1.00  0.98           H  
ATOM    154 2HA  GLY A  10     -14.155   5.546 -17.451  1.00  0.98           H  
ATOM    155  N   GLY A  11     -12.170   3.432 -16.142  1.00  0.97           N  
ATOM    156  CA  GLY A  11     -10.787   3.016 -16.042  1.00  0.97           C  
ATOM    157  C   GLY A  11      -9.939   4.178 -15.516  1.00  0.97           C  
ATOM    158  O   GLY A  11      -8.726   4.043 -15.361  1.00  0.97           O  
ATOM    159  H   GLY A  11     -12.781   3.303 -15.353  1.00  0.97           H  
ATOM    160 1HA  GLY A  11     -10.705   2.163 -15.369  1.00  0.97           H  
ATOM    161 2HA  GLY A  11     -10.422   2.701 -17.019  1.00  0.97           H  
ATOM    162  N   VAL A  12     -10.580   5.322 -15.231  1.00  0.95           N  
ATOM    163  CA  VAL A  12      -9.856   6.467 -14.714  1.00  0.95           C  
ATOM    164  C   VAL A  12      -9.660   6.180 -13.244  1.00  0.95           C  
ATOM    165  O   VAL A  12     -10.601   5.727 -12.573  1.00  0.95           O  
ATOM    166  CB  VAL A  12     -10.614   7.797 -14.900  1.00  0.95           C  
ATOM    167  CG1 VAL A  12      -9.775   8.922 -14.285  1.00  0.95           C  
ATOM    168  CG2 VAL A  12     -10.912   8.038 -16.351  1.00  0.95           C  
ATOM    169  H   VAL A  12     -11.584   5.418 -15.367  1.00  0.95           H  
ATOM    170  HA  VAL A  12      -8.886   6.532 -15.184  1.00  0.95           H  
ATOM    171  HB  VAL A  12     -11.557   7.751 -14.354  1.00  0.95           H  
ATOM    172 1HG1 VAL A  12     -10.260   9.854 -14.383  1.00  0.95           H  
ATOM    173 2HG1 VAL A  12      -9.599   8.721 -13.238  1.00  0.95           H  
ATOM    174 3HG1 VAL A  12      -8.829   8.977 -14.801  1.00  0.95           H  
ATOM    175 1HG2 VAL A  12     -11.460   8.972 -16.457  1.00  0.95           H  
ATOM    176 2HG2 VAL A  12      -9.999   8.097 -16.885  1.00  0.95           H  
ATOM    177 3HG2 VAL A  12     -11.517   7.216 -16.743  1.00  0.95           H  
ATOM    178  N   LEU A  13      -8.433   6.354 -12.768  1.00  0.95           N  
ATOM    179  CA  LEU A  13      -8.115   6.031 -11.382  1.00  0.95           C  
ATOM    180  C   LEU A  13      -7.862   7.268 -10.534  1.00  0.95           C  
ATOM    181  O   LEU A  13      -7.310   8.265 -11.006  1.00  0.95           O  
ATOM    182  CB  LEU A  13      -6.834   5.221 -11.351  1.00  0.95           C  
ATOM    183  CG  LEU A  13      -6.781   4.037 -12.284  1.00  0.95           C  
ATOM    184  CD1 LEU A  13      -5.391   3.485 -12.290  1.00  0.95           C  
ATOM    185  CD2 LEU A  13      -7.790   2.986 -11.848  1.00  0.95           C  
ATOM    186  H   LEU A  13      -7.721   6.722 -13.403  1.00  0.95           H  
ATOM    187  HA  LEU A  13      -8.936   5.471 -10.947  1.00  0.95           H  
ATOM    188 1HB  LEU A  13      -5.996   5.853 -11.495  1.00  0.95           H  
ATOM    189 2HB  LEU A  13      -6.758   4.817 -10.346  1.00  0.95           H  
ATOM    190  HG  LEU A  13      -7.009   4.369 -13.301  1.00  0.95           H  
ATOM    191 1HD1 LEU A  13      -5.358   2.682 -12.989  1.00  0.95           H  
ATOM    192 2HD1 LEU A  13      -4.695   4.253 -12.604  1.00  0.95           H  
ATOM    193 3HD1 LEU A  13      -5.126   3.139 -11.326  1.00  0.95           H  
ATOM    194 1HD2 LEU A  13      -7.745   2.137 -12.530  1.00  0.95           H  
ATOM    195 2HD2 LEU A  13      -7.563   2.652 -10.833  1.00  0.95           H  
ATOM    196 3HD2 LEU A  13      -8.775   3.417 -11.880  1.00  0.95           H  
ATOM    197  N   LYS A  14      -8.205   7.180  -9.260  1.00  0.96           N  
ATOM    198  CA  LYS A  14      -7.826   8.199  -8.296  1.00  0.96           C  
ATOM    199  C   LYS A  14      -6.692   7.627  -7.477  1.00  0.96           C  
ATOM    200  O   LYS A  14      -6.775   6.503  -6.967  1.00  0.96           O  
ATOM    201  CB  LYS A  14      -8.970   8.654  -7.398  1.00  0.96           C  
ATOM    202  CG  LYS A  14      -8.553   9.751  -6.430  1.00  0.96           C  
ATOM    203  CD  LYS A  14      -9.721  10.278  -5.630  1.00  0.96           C  
ATOM    204  CE  LYS A  14      -9.271  11.362  -4.660  1.00  0.96           C  
ATOM    205  NZ  LYS A  14     -10.418  11.967  -3.961  1.00  0.96           N  
ATOM    206  H   LYS A  14      -8.689   6.350  -8.943  1.00  0.96           H  
ATOM    207  HA  LYS A  14      -7.445   9.075  -8.823  1.00  0.96           H  
ATOM    208 1HB  LYS A  14      -9.771   9.053  -8.001  1.00  0.96           H  
ATOM    209 2HB  LYS A  14      -9.361   7.805  -6.835  1.00  0.96           H  
ATOM    210 1HG  LYS A  14      -7.796   9.370  -5.739  1.00  0.96           H  
ATOM    211 2HG  LYS A  14      -8.110  10.577  -6.996  1.00  0.96           H  
ATOM    212 1HD  LYS A  14     -10.469  10.705  -6.307  1.00  0.96           H  
ATOM    213 2HD  LYS A  14     -10.181   9.466  -5.070  1.00  0.96           H  
ATOM    214 1HE  LYS A  14      -8.591  10.931  -3.924  1.00  0.96           H  
ATOM    215 2HE  LYS A  14      -8.744  12.144  -5.212  1.00  0.96           H  
ATOM    216 1HZ  LYS A  14     -10.095  12.696  -3.336  1.00  0.96           H  
ATOM    217 2HZ  LYS A  14     -11.028  12.374  -4.683  1.00  0.96           H  
ATOM    218 3HZ  LYS A  14     -10.921  11.273  -3.444  1.00  0.96           H  
ATOM    219  N   VAL A  15      -5.613   8.380  -7.389  1.00  1.00           N  
ATOM    220  CA  VAL A  15      -4.441   7.900  -6.689  1.00  1.00           C  
ATOM    221  C   VAL A  15      -4.113   8.717  -5.468  1.00  1.00           C  
ATOM    222  O   VAL A  15      -3.915   9.924  -5.571  1.00  1.00           O  
ATOM    223  CB  VAL A  15      -3.233   7.969  -7.636  1.00  1.00           C  
ATOM    224  CG1 VAL A  15      -1.978   7.499  -6.915  1.00  1.00           C  
ATOM    225  CG2 VAL A  15      -3.527   7.155  -8.864  1.00  1.00           C  
ATOM    226  H   VAL A  15      -5.607   9.304  -7.822  1.00  1.00           H  
ATOM    227  HA  VAL A  15      -4.607   6.866  -6.381  1.00  1.00           H  
ATOM    228  HB  VAL A  15      -3.068   9.007  -7.930  1.00  1.00           H  
ATOM    229 1HG1 VAL A  15      -1.120   7.565  -7.584  1.00  1.00           H  
ATOM    230 2HG1 VAL A  15      -1.805   8.131  -6.044  1.00  1.00           H  
ATOM    231 3HG1 VAL A  15      -2.105   6.484  -6.595  1.00  1.00           H  
ATOM    232 1HG2 VAL A  15      -2.682   7.221  -9.541  1.00  1.00           H  
ATOM    233 2HG2 VAL A  15      -3.696   6.136  -8.607  1.00  1.00           H  
ATOM    234 3HG2 VAL A  15      -4.416   7.551  -9.341  1.00  1.00           H  
ATOM    235  N   LYS A  16      -4.050   8.058  -4.313  1.00  1.08           N  
ATOM    236  CA  LYS A  16      -3.637   8.716  -3.081  1.00  1.08           C  
ATOM    237  C   LYS A  16      -2.211   8.294  -2.796  1.00  1.08           C  
ATOM    238  O   LYS A  16      -1.912   7.102  -2.675  1.00  1.08           O  
ATOM    239  CB  LYS A  16      -4.551   8.392  -1.912  1.00  1.08           C  
ATOM    240  CG  LYS A  16      -4.180   9.151  -0.641  1.00  1.08           C  
ATOM    241  CD  LYS A  16      -5.165   8.907   0.490  1.00  1.08           C  
ATOM    242  CE  LYS A  16      -6.524   9.508   0.172  1.00  1.08           C  
ATOM    243  NZ  LYS A  16      -6.446  10.982  -0.017  1.00  1.08           N  
ATOM    244  H   LYS A  16      -4.271   7.062  -4.290  1.00  1.08           H  
ATOM    245  HA  LYS A  16      -3.645   9.799  -3.223  1.00  1.08           H  
ATOM    246 1HB  LYS A  16      -5.576   8.659  -2.173  1.00  1.08           H  
ATOM    247 2HB  LYS A  16      -4.524   7.333  -1.705  1.00  1.08           H  
ATOM    248 1HG  LYS A  16      -3.182   8.846  -0.319  1.00  1.08           H  
ATOM    249 2HG  LYS A  16      -4.150  10.223  -0.861  1.00  1.08           H  
ATOM    250 1HD  LYS A  16      -5.279   7.830   0.650  1.00  1.08           H  
ATOM    251 2HD  LYS A  16      -4.782   9.357   1.404  1.00  1.08           H  
ATOM    252 1HE  LYS A  16      -6.921   9.057  -0.736  1.00  1.08           H  
ATOM    253 2HE  LYS A  16      -7.200   9.296   0.998  1.00  1.08           H  
ATOM    254 1HZ  LYS A  16      -7.354  11.355  -0.226  1.00  1.08           H  
ATOM    255 2HZ  LYS A  16      -6.083  11.430   0.803  1.00  1.08           H  
ATOM    256 3HZ  LYS A  16      -5.827  11.187  -0.822  1.00  1.08           H  
ATOM    257  N   VAL A  17      -1.309   9.248  -2.724  1.00  1.19           N  
ATOM    258  CA  VAL A  17       0.090   8.917  -2.573  1.00  1.19           C  
ATOM    259  C   VAL A  17       0.488   8.830  -1.111  1.00  1.19           C  
ATOM    260  O   VAL A  17       0.172   9.729  -0.331  1.00  1.19           O  
ATOM    261  CB  VAL A  17       0.927   9.993  -3.247  1.00  1.19           C  
ATOM    262  CG1 VAL A  17       2.351   9.651  -3.099  1.00  1.19           C  
ATOM    263  CG2 VAL A  17       0.473  10.186  -4.683  1.00  1.19           C  
ATOM    264  H   VAL A  17      -1.578  10.232  -2.806  1.00  1.19           H  
ATOM    265  HA  VAL A  17       0.282   7.955  -3.043  1.00  1.19           H  
ATOM    266  HB  VAL A  17       0.786  10.937  -2.723  1.00  1.19           H  
ATOM    267 1HG1 VAL A  17       2.923  10.412  -3.547  1.00  1.19           H  
ATOM    268 2HG1 VAL A  17       2.600   9.572  -2.054  1.00  1.19           H  
ATOM    269 3HG1 VAL A  17       2.558   8.707  -3.587  1.00  1.19           H  
ATOM    270 1HG2 VAL A  17       1.066  10.962  -5.130  1.00  1.19           H  
ATOM    271 2HG2 VAL A  17       0.583   9.302  -5.239  1.00  1.19           H  
ATOM    272 3HG2 VAL A  17      -0.580  10.479  -4.695  1.00  1.19           H  
ATOM    273  N   ARG A  18       1.163   7.751  -0.712  1.00  1.37           N  
ATOM    274  CA  ARG A  18       1.585   7.667   0.676  1.00  1.37           C  
ATOM    275  C   ARG A  18       2.769   8.611   0.888  1.00  1.37           C  
ATOM    276  O   ARG A  18       3.719   8.614   0.100  1.00  1.37           O  
ATOM    277  CB  ARG A  18       1.972   6.242   1.038  1.00  1.37           C  
ATOM    278  CG  ARG A  18       0.812   5.237   0.980  1.00  1.37           C  
ATOM    279  CD  ARG A  18       1.262   3.832   1.243  1.00  1.37           C  
ATOM    280  NE  ARG A  18       1.677   3.625   2.616  1.00  1.37           N  
ATOM    281  CZ  ARG A  18       2.271   2.504   3.080  1.00  1.37           C  
ATOM    282  NH1 ARG A  18       2.527   1.488   2.275  1.00  1.37           N  
ATOM    283  NH2 ARG A  18       2.601   2.421   4.361  1.00  1.37           N  
ATOM    284  H   ARG A  18       1.408   6.993  -1.354  1.00  1.37           H  
ATOM    285  HA  ARG A  18       0.763   7.983   1.318  1.00  1.37           H  
ATOM    286 1HB  ARG A  18       2.753   5.891   0.367  1.00  1.37           H  
ATOM    287 2HB  ARG A  18       2.377   6.225   2.049  1.00  1.37           H  
ATOM    288 1HG  ARG A  18       0.059   5.505   1.720  1.00  1.37           H  
ATOM    289 2HG  ARG A  18       0.366   5.264  -0.018  1.00  1.37           H  
ATOM    290 1HD  ARG A  18       0.453   3.136   1.017  1.00  1.37           H  
ATOM    291 2HD  ARG A  18       2.105   3.609   0.609  1.00  1.37           H  
ATOM    292  HE  ARG A  18       1.505   4.371   3.274  1.00  1.37           H  
ATOM    293 1HH1 ARG A  18       2.286   1.519   1.269  1.00  1.37           H  
ATOM    294 2HH1 ARG A  18       2.972   0.662   2.640  1.00  1.37           H  
ATOM    295 1HH2 ARG A  18       2.408   3.193   4.984  1.00  1.37           H  
ATOM    296 2HH2 ARG A  18       3.044   1.585   4.714  1.00  1.37           H  
ATOM    297  N   VAL A  19       2.730   9.377   1.974  1.00  1.70           N  
ATOM    298  CA  VAL A  19       3.805  10.316   2.289  1.00  1.70           C  
ATOM    299  C   VAL A  19       4.437   9.997   3.636  1.00  1.70           C  
ATOM    300  O   VAL A  19       3.735   9.706   4.609  1.00  1.70           O  
ATOM    301  CB  VAL A  19       3.250  11.767   2.292  1.00  1.70           C  
ATOM    302  CG1 VAL A  19       2.134  11.890   3.286  1.00  1.70           C  
ATOM    303  CG2 VAL A  19       4.351  12.760   2.646  1.00  1.70           C  
ATOM    304  H   VAL A  19       1.926   9.325   2.582  1.00  1.70           H  
ATOM    305  HA  VAL A  19       4.575  10.239   1.522  1.00  1.70           H  
ATOM    306  HB  VAL A  19       2.852  11.993   1.301  1.00  1.70           H  
ATOM    307 1HG1 VAL A  19       1.742  12.905   3.273  1.00  1.70           H  
ATOM    308 2HG1 VAL A  19       1.340  11.188   3.029  1.00  1.70           H  
ATOM    309 3HG1 VAL A  19       2.523  11.661   4.274  1.00  1.70           H  
ATOM    310 1HG2 VAL A  19       3.956  13.759   2.640  1.00  1.70           H  
ATOM    311 2HG2 VAL A  19       4.736  12.540   3.638  1.00  1.70           H  
ATOM    312 3HG2 VAL A  19       5.153  12.689   1.926  1.00  1.70           H  
ATOM    313  N   SER A  20       5.768  10.045   3.676  1.00  2.25           N  
ATOM    314  CA  SER A  20       6.522   9.797   4.896  1.00  2.25           C  
ATOM    315  C   SER A  20       6.953  11.127   5.483  1.00  2.25           C  
ATOM    316  O   SER A  20       7.249  12.071   4.747  1.00  2.25           O  
ATOM    317  CB  SER A  20       7.730   8.923   4.616  1.00  2.25           C  
ATOM    318  OG  SER A  20       7.346   7.642   4.186  1.00  2.25           O  
ATOM    319  H   SER A  20       6.264  10.300   2.823  1.00  2.25           H  
ATOM    320  HA  SER A  20       5.877   9.293   5.616  1.00  2.25           H  
ATOM    321 1HB  SER A  20       8.349   9.397   3.852  1.00  2.25           H  
ATOM    322 2HB  SER A  20       8.331   8.842   5.520  1.00  2.25           H  
ATOM    323  HG  SER A  20       6.923   7.761   3.332  1.00  2.25           H  
ATOM    324  N   ARG A  21       7.048  11.195   6.807  1.00  3.04           N  
ATOM    325  CA  ARG A  21       7.439  12.439   7.468  1.00  3.04           C  
ATOM    326  C   ARG A  21       8.583  12.233   8.447  1.00  3.04           C  
ATOM    327  O   ARG A  21       8.715  11.161   9.043  1.00  3.04           O  
ATOM    328  CB  ARG A  21       6.244  13.017   8.213  1.00  3.04           C  
ATOM    329  CG  ARG A  21       5.061  13.428   7.313  1.00  3.04           C  
ATOM    330  CD  ARG A  21       3.903  13.928   8.103  1.00  3.04           C  
ATOM    331  NE  ARG A  21       2.822  14.408   7.247  1.00  3.04           N  
ATOM    332  CZ  ARG A  21       1.860  13.625   6.710  1.00  3.04           C  
ATOM    333  NH1 ARG A  21       1.857  12.330   6.937  1.00  3.04           N  
ATOM    334  NH2 ARG A  21       0.915  14.160   5.955  1.00  3.04           N  
ATOM    335  H   ARG A  21       6.816  10.384   7.365  1.00  3.04           H  
ATOM    336  HA  ARG A  21       7.761  13.157   6.716  1.00  3.04           H  
ATOM    337 1HB  ARG A  21       5.881  12.296   8.941  1.00  3.04           H  
ATOM    338 2HB  ARG A  21       6.564  13.905   8.762  1.00  3.04           H  
ATOM    339 1HG  ARG A  21       5.381  14.213   6.633  1.00  3.04           H  
ATOM    340 2HG  ARG A  21       4.721  12.567   6.734  1.00  3.04           H  
ATOM    341 1HD  ARG A  21       3.514  13.124   8.727  1.00  3.04           H  
ATOM    342 2HD  ARG A  21       4.228  14.753   8.736  1.00  3.04           H  
ATOM    343  HE  ARG A  21       2.783  15.399   7.053  1.00  3.04           H  
ATOM    344 1HH1 ARG A  21       2.575  11.915   7.513  1.00  3.04           H  
ATOM    345 2HH1 ARG A  21       1.138  11.747   6.533  1.00  3.04           H  
ATOM    346 1HH2 ARG A  21       0.907  15.155   5.785  1.00  3.04           H  
ATOM    347 2HH2 ARG A  21       0.197  13.572   5.558  1.00  3.04           H  
ATOM    348  N   ASP A  22       9.396  13.272   8.622  1.00  3.94           N  
ATOM    349  CA  ASP A  22      10.496  13.229   9.583  1.00  3.94           C  
ATOM    350  C   ASP A  22      10.656  14.566  10.302  1.00  3.94           C  
ATOM    351  O   ASP A  22       9.736  15.381  10.322  1.00  3.94           O  
ATOM    352  CB  ASP A  22      11.796  12.763   8.905  1.00  3.94           C  
ATOM    353  CG  ASP A  22      12.371  13.669   7.789  1.00  3.94           C  
ATOM    354  OD1 ASP A  22      12.109  14.872   7.727  1.00  3.94           O  
ATOM    355  OD2 ASP A  22      13.100  13.111   6.984  1.00  3.94           O  
ATOM    356  H   ASP A  22       9.240  14.115   8.065  1.00  3.94           H  
ATOM    357  HA  ASP A  22      10.253  12.486  10.343  1.00  3.94           H  
ATOM    358 1HB  ASP A  22      12.564  12.600   9.656  1.00  3.94           H  
ATOM    359 2HB  ASP A  22      11.603  11.785   8.457  1.00  3.94           H  
ATOM    360  N   GLU A  23      11.824  14.792  10.898  1.00  4.62           N  
ATOM    361  CA  GLU A  23      12.076  15.986  11.694  1.00  4.62           C  
ATOM    362  C   GLU A  23      12.477  17.215  10.868  1.00  4.62           C  
ATOM    363  O   GLU A  23      12.792  18.266  11.439  1.00  4.62           O  
ATOM    364  CB  GLU A  23      13.171  15.701  12.725  1.00  4.62           C  
ATOM    365  CG  GLU A  23      12.796  14.664  13.776  1.00  4.62           C  
ATOM    366  CD  GLU A  23      13.906  14.409  14.776  1.00  4.62           C  
ATOM    367  OE1 GLU A  23      14.945  15.017  14.653  1.00  4.62           O  
ATOM    368  OE2 GLU A  23      13.709  13.609  15.662  1.00  4.62           O  
ATOM    369  H   GLU A  23      12.556  14.104  10.822  1.00  4.62           H  
ATOM    370  HA  GLU A  23      11.158  16.232  12.228  1.00  4.62           H  
ATOM    371 1HB  GLU A  23      14.073  15.359  12.213  1.00  4.62           H  
ATOM    372 2HB  GLU A  23      13.421  16.620  13.249  1.00  4.62           H  
ATOM    373 1HG  GLU A  23      11.912  15.013  14.309  1.00  4.62           H  
ATOM    374 2HG  GLU A  23      12.539  13.731  13.274  1.00  4.62           H  
ATOM    375  N   ARG A  24      12.535  17.079   9.538  1.00  4.77           N  
ATOM    376  CA  ARG A  24      12.919  18.208   8.699  1.00  4.77           C  
ATOM    377  C   ARG A  24      11.883  18.507   7.608  1.00  4.77           C  
ATOM    378  O   ARG A  24      11.718  19.662   7.203  1.00  4.77           O  
ATOM    379  CB  ARG A  24      14.271  17.942   8.060  1.00  4.77           C  
ATOM    380  CG  ARG A  24      15.433  17.823   9.056  1.00  4.77           C  
ATOM    381  CD  ARG A  24      15.737  19.126   9.720  1.00  4.77           C  
ATOM    382  NE  ARG A  24      16.845  19.009  10.653  1.00  4.77           N  
ATOM    383  CZ  ARG A  24      16.732  18.695  11.965  1.00  4.77           C  
ATOM    384  NH1 ARG A  24      15.551  18.482  12.516  1.00  4.77           N  
ATOM    385  NH2 ARG A  24      17.825  18.599  12.710  1.00  4.77           N  
ATOM    386  H   ARG A  24      12.291  16.193   9.088  1.00  4.77           H  
ATOM    387  HA  ARG A  24      13.007  19.091   9.328  1.00  4.77           H  
ATOM    388 1HB  ARG A  24      14.218  17.007   7.497  1.00  4.77           H  
ATOM    389 2HB  ARG A  24      14.508  18.738   7.357  1.00  4.77           H  
ATOM    390 1HG  ARG A  24      15.188  17.093   9.828  1.00  4.77           H  
ATOM    391 2HG  ARG A  24      16.326  17.495   8.526  1.00  4.77           H  
ATOM    392 1HD  ARG A  24      15.997  19.869   8.968  1.00  4.77           H  
ATOM    393 2HD  ARG A  24      14.862  19.463  10.274  1.00  4.77           H  
ATOM    394  HE  ARG A  24      17.776  19.160  10.290  1.00  4.77           H  
ATOM    395 1HH1 ARG A  24      14.679  18.553  11.968  1.00  4.77           H  
ATOM    396 2HH1 ARG A  24      15.491  18.240  13.494  1.00  4.77           H  
ATOM    397 1HH2 ARG A  24      18.736  18.761  12.300  1.00  4.77           H  
ATOM    398 2HH2 ARG A  24      17.746  18.362  13.688  1.00  4.77           H  
ATOM    399  N   GLY A  25      11.175  17.480   7.140  1.00  4.36           N  
ATOM    400  CA  GLY A  25      10.225  17.650   6.044  1.00  4.36           C  
ATOM    401  C   GLY A  25       9.447  16.372   5.744  1.00  4.36           C  
ATOM    402  O   GLY A  25       9.032  15.637   6.649  1.00  4.36           O  
ATOM    403  H   GLY A  25      11.359  16.540   7.498  1.00  4.36           H  
ATOM    404 1HA  GLY A  25       9.527  18.447   6.295  1.00  4.36           H  
ATOM    405 2HA  GLY A  25      10.760  17.966   5.150  1.00  4.36           H  
ATOM    406  N   PHE A  26       9.166  16.156   4.463  1.00  3.64           N  
ATOM    407  CA  PHE A  26       8.422  14.975   4.052  1.00  3.64           C  
ATOM    408  C   PHE A  26       8.824  14.515   2.660  1.00  3.64           C  
ATOM    409  O   PHE A  26       9.384  15.288   1.877  1.00  3.64           O  
ATOM    410  CB  PHE A  26       6.922  15.249   4.082  1.00  3.64           C  
ATOM    411  CG  PHE A  26       6.461  16.283   3.119  1.00  3.64           C  
ATOM    412  CD1 PHE A  26       6.054  15.930   1.845  1.00  3.64           C  
ATOM    413  CD2 PHE A  26       6.411  17.615   3.487  1.00  3.64           C  
ATOM    414  CE1 PHE A  26       5.609  16.886   0.957  1.00  3.64           C  
ATOM    415  CE2 PHE A  26       5.968  18.575   2.599  1.00  3.64           C  
ATOM    416  CZ  PHE A  26       5.566  18.207   1.329  1.00  3.64           C  
ATOM    417  H   PHE A  26       9.504  16.801   3.764  1.00  3.64           H  
ATOM    418  HA  PHE A  26       8.647  14.167   4.746  1.00  3.64           H  
ATOM    419 1HB  PHE A  26       6.394  14.332   3.875  1.00  3.64           H  
ATOM    420 2HB  PHE A  26       6.638  15.565   5.081  1.00  3.64           H  
ATOM    421  HD1 PHE A  26       6.092  14.882   1.551  1.00  3.64           H  
ATOM    422  HD2 PHE A  26       6.725  17.904   4.492  1.00  3.64           H  
ATOM    423  HE1 PHE A  26       5.292  16.602  -0.028  1.00  3.64           H  
ATOM    424  HE2 PHE A  26       5.933  19.623   2.898  1.00  3.64           H  
ATOM    425  HZ  PHE A  26       5.212  18.962   0.624  1.00  3.64           H  
ATOM    426  N   ARG A  27       8.533  13.250   2.366  1.00  2.94           N  
ATOM    427  CA  ARG A  27       8.847  12.660   1.068  1.00  2.94           C  
ATOM    428  C   ARG A  27       7.702  11.819   0.528  1.00  2.94           C  
ATOM    429  O   ARG A  27       6.990  11.153   1.285  1.00  2.94           O  
ATOM    430  CB  ARG A  27      10.086  11.775   1.180  1.00  2.94           C  
ATOM    431  CG  ARG A  27      11.370  12.505   1.574  1.00  2.94           C  
ATOM    432  CD  ARG A  27      12.524  11.588   1.726  1.00  2.94           C  
ATOM    433  NE  ARG A  27      13.735  12.321   2.053  1.00  2.94           N  
ATOM    434  CZ  ARG A  27      14.034  12.732   3.303  1.00  2.94           C  
ATOM    435  NH1 ARG A  27      13.195  12.478   4.276  1.00  2.94           N  
ATOM    436  NH2 ARG A  27      15.150  13.389   3.554  1.00  2.94           N  
ATOM    437  H   ARG A  27       8.074  12.692   3.087  1.00  2.94           H  
ATOM    438  HA  ARG A  27       9.047  13.466   0.360  1.00  2.94           H  
ATOM    439 1HB  ARG A  27       9.906  10.995   1.919  1.00  2.94           H  
ATOM    440 2HB  ARG A  27      10.265  11.284   0.223  1.00  2.94           H  
ATOM    441 1HG  ARG A  27      11.612  13.249   0.815  1.00  2.94           H  
ATOM    442 2HG  ARG A  27      11.228  13.001   2.532  1.00  2.94           H  
ATOM    443 1HD  ARG A  27      12.325  10.880   2.531  1.00  2.94           H  
ATOM    444 2HD  ARG A  27      12.691  11.047   0.796  1.00  2.94           H  
ATOM    445  HE  ARG A  27      14.390  12.526   1.310  1.00  2.94           H  
ATOM    446 1HH1 ARG A  27      12.339  11.985   4.093  1.00  2.94           H  
ATOM    447 2HH1 ARG A  27      13.390  12.790   5.239  1.00  2.94           H  
ATOM    448 1HH2 ARG A  27      15.799  13.592   2.811  1.00  2.94           H  
ATOM    449 2HH2 ARG A  27      15.345  13.690   4.503  1.00  2.94           H  
ATOM    450  N   PHE A  28       7.556  11.776  -0.788  1.00  2.44           N  
ATOM    451  CA  PHE A  28       6.528  10.920  -1.363  1.00  2.44           C  
ATOM    452  C   PHE A  28       6.935  10.383  -2.722  1.00  2.44           C  
ATOM    453  O   PHE A  28       7.886  10.871  -3.335  1.00  2.44           O  
ATOM    454  CB  PHE A  28       5.175  11.639  -1.409  1.00  2.44           C  
ATOM    455  CG  PHE A  28       5.026  12.881  -2.281  1.00  2.44           C  
ATOM    456  CD1 PHE A  28       4.562  12.797  -3.590  1.00  2.44           C  
ATOM    457  CD2 PHE A  28       5.297  14.142  -1.774  1.00  2.44           C  
ATOM    458  CE1 PHE A  28       4.366  13.925  -4.352  1.00  2.44           C  
ATOM    459  CE2 PHE A  28       5.108  15.277  -2.563  1.00  2.44           C  
ATOM    460  CZ  PHE A  28       4.638  15.157  -3.847  1.00  2.44           C  
ATOM    461  H   PHE A  28       8.148  12.333  -1.389  1.00  2.44           H  
ATOM    462  HA  PHE A  28       6.396  10.056  -0.708  1.00  2.44           H  
ATOM    463 1HB  PHE A  28       4.437  10.933  -1.723  1.00  2.44           H  
ATOM    464 2HB  PHE A  28       4.904  11.921  -0.400  1.00  2.44           H  
ATOM    465  HD1 PHE A  28       4.349  11.833  -4.016  1.00  2.44           H  
ATOM    466  HD2 PHE A  28       5.655  14.238  -0.752  1.00  2.44           H  
ATOM    467  HE1 PHE A  28       3.991  13.837  -5.359  1.00  2.44           H  
ATOM    468  HE2 PHE A  28       5.321  16.268  -2.174  1.00  2.44           H  
ATOM    469  HZ  PHE A  28       4.482  16.049  -4.460  1.00  2.44           H  
ATOM    470  N   ILE A  29       6.225   9.361  -3.174  1.00  2.19           N  
ATOM    471  CA  ILE A  29       6.507   8.707  -4.441  1.00  2.19           C  
ATOM    472  C   ILE A  29       5.552   9.205  -5.518  1.00  2.19           C  
ATOM    473  O   ILE A  29       4.355   9.293  -5.294  1.00  2.19           O  
ATOM    474  CB  ILE A  29       6.376   7.175  -4.276  1.00  2.19           C  
ATOM    475  CG1 ILE A  29       7.248   6.699  -3.113  1.00  2.19           C  
ATOM    476  CG2 ILE A  29       6.816   6.455  -5.537  1.00  2.19           C  
ATOM    477  CD1 ILE A  29       8.712   7.019  -3.283  1.00  2.19           C  
ATOM    478  H   ILE A  29       5.461   9.013  -2.607  1.00  2.19           H  
ATOM    479  HA  ILE A  29       7.526   8.947  -4.744  1.00  2.19           H  
ATOM    480  HB  ILE A  29       5.338   6.925  -4.050  1.00  2.19           H  
ATOM    481 1HG1 ILE A  29       6.892   7.166  -2.194  1.00  2.19           H  
ATOM    482 2HG1 ILE A  29       7.140   5.616  -3.014  1.00  2.19           H  
ATOM    483 1HG2 ILE A  29       6.713   5.380  -5.398  1.00  2.19           H  
ATOM    484 2HG2 ILE A  29       6.221   6.761  -6.362  1.00  2.19           H  
ATOM    485 3HG2 ILE A  29       7.857   6.692  -5.749  1.00  2.19           H  
ATOM    486 1HD1 ILE A  29       9.269   6.650  -2.422  1.00  2.19           H  
ATOM    487 2HD1 ILE A  29       9.085   6.539  -4.189  1.00  2.19           H  
ATOM    488 3HD1 ILE A  29       8.847   8.098  -3.365  1.00  2.19           H  
ATOM    489  N   ILE A  30       6.069   9.562  -6.683  1.00  2.12           N  
ATOM    490  CA  ILE A  30       5.185  10.034  -7.746  1.00  2.12           C  
ATOM    491  C   ILE A  30       4.510   8.863  -8.450  1.00  2.12           C  
ATOM    492  O   ILE A  30       3.306   8.886  -8.710  1.00  2.12           O  
ATOM    493  CB  ILE A  30       5.944  10.882  -8.758  1.00  2.12           C  
ATOM    494  CG1 ILE A  30       6.544  12.055  -8.065  1.00  2.12           C  
ATOM    495  CG2 ILE A  30       5.007  11.357  -9.831  1.00  2.12           C  
ATOM    496  CD1 ILE A  30       5.517  12.867  -7.387  1.00  2.12           C  
ATOM    497  H   ILE A  30       7.067   9.504  -6.827  1.00  2.12           H  
ATOM    498  HA  ILE A  30       4.406  10.651  -7.300  1.00  2.12           H  
ATOM    499  HB  ILE A  30       6.748  10.298  -9.195  1.00  2.12           H  
ATOM    500 1HG1 ILE A  30       7.266  11.712  -7.323  1.00  2.12           H  
ATOM    501 2HG1 ILE A  30       7.060  12.681  -8.794  1.00  2.12           H  
ATOM    502 1HG2 ILE A  30       5.557  11.966 -10.545  1.00  2.12           H  
ATOM    503 2HG2 ILE A  30       4.578  10.492 -10.337  1.00  2.12           H  
ATOM    504 3HG2 ILE A  30       4.208  11.949  -9.387  1.00  2.12           H  
ATOM    505 1HD1 ILE A  30       5.990  13.716  -6.893  1.00  2.12           H  
ATOM    506 2HD1 ILE A  30       4.793  13.222  -8.116  1.00  2.12           H  
ATOM    507 3HD1 ILE A  30       5.013  12.246  -6.652  1.00  2.12           H  
ATOM    508  N   TRP A  31       5.291   7.837  -8.764  1.00  2.13           N  
ATOM    509  CA  TRP A  31       4.748   6.633  -9.371  1.00  2.13           C  
ATOM    510  C   TRP A  31       5.647   5.449  -9.022  1.00  2.13           C  
ATOM    511  O   TRP A  31       6.802   5.627  -8.633  1.00  2.13           O  
ATOM    512  CB  TRP A  31       4.606   6.800 -10.874  1.00  2.13           C  
ATOM    513  CG  TRP A  31       5.863   6.941 -11.578  1.00  2.13           C  
ATOM    514  CD1 TRP A  31       6.610   8.046 -11.699  1.00  2.13           C  
ATOM    515  CD2 TRP A  31       6.517   5.924 -12.340  1.00  2.13           C  
ATOM    516  NE1 TRP A  31       7.713   7.787 -12.474  1.00  2.13           N  
ATOM    517  CE2 TRP A  31       7.660   6.493 -12.883  1.00  2.13           C  
ATOM    518  CE3 TRP A  31       6.219   4.610 -12.615  1.00  2.13           C  
ATOM    519  CZ2 TRP A  31       8.510   5.779 -13.698  1.00  2.13           C  
ATOM    520  CZ3 TRP A  31       7.042   3.903 -13.439  1.00  2.13           C  
ATOM    521  CH2 TRP A  31       8.167   4.465 -13.968  1.00  2.13           C  
ATOM    522  H   TRP A  31       6.274   7.885  -8.552  1.00  2.13           H  
ATOM    523  HA  TRP A  31       3.755   6.444  -8.967  1.00  2.13           H  
ATOM    524 1HB  TRP A  31       4.109   5.939 -11.285  1.00  2.13           H  
ATOM    525 2HB  TRP A  31       3.986   7.671 -11.093  1.00  2.13           H  
ATOM    526  HD1 TRP A  31       6.364   8.995 -11.250  1.00  2.13           H  
ATOM    527  HE1 TRP A  31       8.436   8.451 -12.721  1.00  2.13           H  
ATOM    528  HE3 TRP A  31       5.340   4.157 -12.188  1.00  2.13           H  
ATOM    529  HZ2 TRP A  31       9.407   6.222 -14.134  1.00  2.13           H  
ATOM    530  HZ3 TRP A  31       6.777   2.876 -13.660  1.00  2.13           H  
ATOM    531  HH2 TRP A  31       8.809   3.869 -14.615  1.00  2.13           H  
ATOM    532  N   ASP A  32       5.115   4.249  -9.172  1.00  2.16           N  
ATOM    533  CA  ASP A  32       5.833   2.999  -8.937  1.00  2.16           C  
ATOM    534  C   ASP A  32       5.389   1.945  -9.946  1.00  2.16           C  
ATOM    535  O   ASP A  32       4.235   1.522  -9.892  1.00  2.16           O  
ATOM    536  CB  ASP A  32       5.628   2.488  -7.509  1.00  2.16           C  
ATOM    537  CG  ASP A  32       6.404   1.187  -7.180  1.00  2.16           C  
ATOM    538  OD1 ASP A  32       6.535   0.310  -8.043  1.00  2.16           O  
ATOM    539  OD2 ASP A  32       6.848   1.077  -6.051  1.00  2.16           O  
ATOM    540  H   ASP A  32       4.152   4.203  -9.472  1.00  2.16           H  
ATOM    541  HA  ASP A  32       6.889   3.211  -9.030  1.00  2.16           H  
ATOM    542 1HB  ASP A  32       5.966   3.255  -6.811  1.00  2.16           H  
ATOM    543 2HB  ASP A  32       4.567   2.315  -7.317  1.00  2.16           H  
ATOM    544  N   PRO A  33       6.260   1.450 -10.842  1.00  2.17           N  
ATOM    545  CA  PRO A  33       5.917   0.536 -11.915  1.00  2.17           C  
ATOM    546  C   PRO A  33       5.009  -0.622 -11.493  1.00  2.17           C  
ATOM    547  O   PRO A  33       4.182  -1.060 -12.289  1.00  2.17           O  
ATOM    548  CB  PRO A  33       7.291  -0.045 -12.284  1.00  2.17           C  
ATOM    549  CG  PRO A  33       8.283   1.038 -11.969  1.00  2.17           C  
ATOM    550  CD  PRO A  33       7.724   1.731 -10.731  1.00  2.17           C  
ATOM    551  HA  PRO A  33       5.474   1.096 -12.749  1.00  2.17           H  
ATOM    552 1HB  PRO A  33       7.470  -0.966 -11.708  1.00  2.17           H  
ATOM    553 2HB  PRO A  33       7.300  -0.328 -13.346  1.00  2.17           H  
ATOM    554 1HG  PRO A  33       9.252   0.568 -11.746  1.00  2.17           H  
ATOM    555 2HG  PRO A  33       8.463   1.675 -12.821  1.00  2.17           H  
ATOM    556 1HD  PRO A  33       8.136   1.291  -9.807  1.00  2.17           H  
ATOM    557 2HD  PRO A  33       7.940   2.804 -10.824  1.00  2.17           H  
ATOM    558  N   GLU A  34       5.111  -1.116 -10.253  1.00  2.18           N  
ATOM    559  CA  GLU A  34       4.259  -2.255  -9.886  1.00  2.18           C  
ATOM    560  C   GLU A  34       2.839  -1.817  -9.525  1.00  2.18           C  
ATOM    561  O   GLU A  34       1.856  -2.543  -9.750  1.00  2.18           O  
ATOM    562  CB  GLU A  34       4.876  -3.049  -8.733  1.00  2.18           C  
ATOM    563  CG  GLU A  34       6.182  -3.761  -9.099  1.00  2.18           C  
ATOM    564  CD  GLU A  34       6.760  -4.606  -7.975  1.00  2.18           C  
ATOM    565  OE1 GLU A  34       6.195  -4.628  -6.905  1.00  2.18           O  
ATOM    566  OE2 GLU A  34       7.771  -5.231  -8.198  1.00  2.18           O  
ATOM    567  H   GLU A  34       5.752  -0.702  -9.559  1.00  2.18           H  
ATOM    568  HA  GLU A  34       4.194  -2.922 -10.747  1.00  2.18           H  
ATOM    569 1HB  GLU A  34       5.084  -2.369  -7.902  1.00  2.18           H  
ATOM    570 2HB  GLU A  34       4.165  -3.794  -8.379  1.00  2.18           H  
ATOM    571 1HG  GLU A  34       6.001  -4.398  -9.965  1.00  2.18           H  
ATOM    572 2HG  GLU A  34       6.912  -3.003  -9.389  1.00  2.18           H  
ATOM    573  N   ASP A  35       2.716  -0.618  -8.968  1.00  2.17           N  
ATOM    574  CA  ASP A  35       1.406  -0.135  -8.571  1.00  2.17           C  
ATOM    575  C   ASP A  35       0.688   0.326  -9.822  1.00  2.17           C  
ATOM    576  O   ASP A  35      -0.531   0.277  -9.904  1.00  2.17           O  
ATOM    577  CB  ASP A  35       1.512   0.959  -7.520  1.00  2.17           C  
ATOM    578  CG  ASP A  35       2.052   0.411  -6.158  1.00  2.17           C  
ATOM    579  OD1 ASP A  35       2.065  -0.783  -5.965  1.00  2.17           O  
ATOM    580  OD2 ASP A  35       2.425   1.204  -5.322  1.00  2.17           O  
ATOM    581  H   ASP A  35       3.535  -0.022  -8.863  1.00  2.17           H  
ATOM    582  HA  ASP A  35       0.840  -0.960  -8.138  1.00  2.17           H  
ATOM    583 1HB  ASP A  35       2.189   1.737  -7.883  1.00  2.17           H  
ATOM    584 2HB  ASP A  35       0.541   1.420  -7.363  1.00  2.17           H  
ATOM    585  N   LEU A  36       1.465   0.728 -10.829  1.00  2.15           N  
ATOM    586  CA  LEU A  36       0.890   1.133 -12.106  1.00  2.15           C  
ATOM    587  C   LEU A  36       0.517  -0.098 -12.942  1.00  2.15           C  
ATOM    588  O   LEU A  36      -0.602  -0.204 -13.462  1.00  2.15           O  
ATOM    589  CB  LEU A  36       1.879   2.009 -12.883  1.00  2.15           C  
ATOM    590  CG  LEU A  36       1.803   3.502 -12.618  1.00  2.15           C  
ATOM    591  CD1 LEU A  36       2.180   3.768 -11.177  1.00  2.15           C  
ATOM    592  CD2 LEU A  36       2.722   4.214 -13.601  1.00  2.15           C  
ATOM    593  H   LEU A  36       2.475   0.778 -10.678  1.00  2.15           H  
ATOM    594  HA  LEU A  36      -0.016   1.707 -11.914  1.00  2.15           H  
ATOM    595 1HB  LEU A  36       2.886   1.690 -12.609  1.00  2.15           H  
ATOM    596 2HB  LEU A  36       1.762   1.837 -13.949  1.00  2.15           H  
ATOM    597  HG  LEU A  36       0.781   3.851 -12.760  1.00  2.15           H  
ATOM    598 1HD1 LEU A  36       2.115   4.833 -10.969  1.00  2.15           H  
ATOM    599 2HD1 LEU A  36       1.501   3.231 -10.515  1.00  2.15           H  
ATOM    600 3HD1 LEU A  36       3.180   3.425 -11.026  1.00  2.15           H  
ATOM    601 1HD2 LEU A  36       2.691   5.291 -13.436  1.00  2.15           H  
ATOM    602 2HD2 LEU A  36       3.711   3.858 -13.477  1.00  2.15           H  
ATOM    603 3HD2 LEU A  36       2.414   4.002 -14.614  1.00  2.15           H  
ATOM    604  N   GLU A  37       1.412  -1.090 -13.004  1.00  2.13           N  
ATOM    605  CA  GLU A  37       1.140  -2.302 -13.774  1.00  2.13           C  
ATOM    606  C   GLU A  37      -0.137  -2.986 -13.292  1.00  2.13           C  
ATOM    607  O   GLU A  37      -0.942  -3.465 -14.099  1.00  2.13           O  
ATOM    608  CB  GLU A  37       2.315  -3.281 -13.685  1.00  2.13           C  
ATOM    609  CG  GLU A  37       2.141  -4.548 -14.535  1.00  2.13           C  
ATOM    610  CD  GLU A  37       3.345  -5.475 -14.514  1.00  2.13           C  
ATOM    611  OE1 GLU A  37       4.305  -5.175 -13.846  1.00  2.13           O  
ATOM    612  OE2 GLU A  37       3.295  -6.486 -15.177  1.00  2.13           O  
ATOM    613  H   GLU A  37       2.324  -0.997 -12.564  1.00  2.13           H  
ATOM    614  HA  GLU A  37       1.008  -2.016 -14.819  1.00  2.13           H  
ATOM    615 1HB  GLU A  37       3.226  -2.783 -14.013  1.00  2.13           H  
ATOM    616 2HB  GLU A  37       2.462  -3.580 -12.645  1.00  2.13           H  
ATOM    617 1HG  GLU A  37       1.273  -5.094 -14.165  1.00  2.13           H  
ATOM    618 2HG  GLU A  37       1.936  -4.251 -15.562  1.00  2.13           H  
ATOM    619  N   SER A  38      -0.370  -2.960 -11.975  1.00  2.14           N  
ATOM    620  CA  SER A  38      -1.547  -3.571 -11.363  1.00  2.14           C  
ATOM    621  C   SER A  38      -2.883  -3.033 -11.911  1.00  2.14           C  
ATOM    622  O   SER A  38      -3.917  -3.687 -11.768  1.00  2.14           O  
ATOM    623  CB  SER A  38      -1.499  -3.360  -9.861  1.00  2.14           C  
ATOM    624  OG  SER A  38      -0.419  -4.055  -9.283  1.00  2.14           O  
ATOM    625  H   SER A  38       0.334  -2.560 -11.351  1.00  2.14           H  
ATOM    626  HA  SER A  38      -1.507  -4.641 -11.564  1.00  2.14           H  
ATOM    627 1HB  SER A  38      -1.399  -2.294  -9.647  1.00  2.14           H  
ATOM    628 2HB  SER A  38      -2.434  -3.695  -9.418  1.00  2.14           H  
ATOM    629  HG  SER A  38       0.397  -3.561  -9.544  1.00  2.14           H  
ATOM    630  N   TYR A  39      -2.871  -1.833 -12.500  1.00  2.19           N  
ATOM    631  CA  TYR A  39      -4.059  -1.202 -13.067  1.00  2.19           C  
ATOM    632  C   TYR A  39      -3.917  -0.984 -14.571  1.00  2.19           C  
ATOM    633  O   TYR A  39      -4.609  -0.145 -15.152  1.00  2.19           O  
ATOM    634  CB  TYR A  39      -4.323   0.109 -12.364  1.00  2.19           C  
ATOM    635  CG  TYR A  39      -4.674  -0.072 -10.925  1.00  2.19           C  
ATOM    636  CD1 TYR A  39      -3.670  -0.133 -10.042  1.00  2.19           C  
ATOM    637  CD2 TYR A  39      -5.991  -0.129 -10.493  1.00  2.19           C  
ATOM    638  CE1 TYR A  39      -3.905  -0.294  -8.716  1.00  2.19           C  
ATOM    639  CE2 TYR A  39      -6.257  -0.269  -9.138  1.00  2.19           C  
ATOM    640  CZ  TYR A  39      -5.206  -0.364  -8.250  1.00  2.19           C  
ATOM    641  OH  TYR A  39      -5.431  -0.496  -6.890  1.00  2.19           O  
ATOM    642  H   TYR A  39      -1.986  -1.337 -12.603  1.00  2.19           H  
ATOM    643  HA  TYR A  39      -4.911  -1.863 -12.911  1.00  2.19           H  
ATOM    644 1HB  TYR A  39      -3.453   0.768 -12.443  1.00  2.19           H  
ATOM    645 2HB  TYR A  39      -5.157   0.570 -12.853  1.00  2.19           H  
ATOM    646  HD1 TYR A  39      -2.676  -0.072 -10.416  1.00  2.19           H  
ATOM    647  HD2 TYR A  39      -6.810  -0.058 -11.210  1.00  2.19           H  
ATOM    648  HE1 TYR A  39      -3.070  -0.356  -8.032  1.00  2.19           H  
ATOM    649  HE2 TYR A  39      -7.286  -0.309  -8.775  1.00  2.19           H  
ATOM    650  HH  TYR A  39      -6.162   0.102  -6.617  1.00  2.19           H  
ATOM    651  N   ASN A  40      -3.030  -1.758 -15.200  1.00  2.28           N  
ATOM    652  CA  ASN A  40      -2.737  -1.687 -16.631  1.00  2.28           C  
ATOM    653  C   ASN A  40      -2.235  -0.323 -17.098  1.00  2.28           C  
ATOM    654  O   ASN A  40      -2.564   0.129 -18.198  1.00  2.28           O  
ATOM    655  CB  ASN A  40      -3.954  -2.082 -17.452  1.00  2.28           C  
ATOM    656  CG  ASN A  40      -4.381  -3.507 -17.218  1.00  2.28           C  
ATOM    657  OD1 ASN A  40      -3.572  -4.440 -17.268  1.00  2.28           O  
ATOM    658  ND2 ASN A  40      -5.652  -3.691 -16.961  1.00  2.28           N  
ATOM    659  H   ASN A  40      -2.486  -2.426 -14.655  1.00  2.28           H  
ATOM    660  HA  ASN A  40      -1.937  -2.401 -16.837  1.00  2.28           H  
ATOM    661 1HB  ASN A  40      -4.790  -1.422 -17.245  1.00  2.28           H  
ATOM    662 2HB  ASN A  40      -3.715  -1.966 -18.509  1.00  2.28           H  
ATOM    663 1HD2 ASN A  40      -6.001  -4.615 -16.797  1.00  2.28           H  
ATOM    664 2HD2 ASN A  40      -6.274  -2.908 -16.931  1.00  2.28           H  
ATOM    665  N   VAL A  41      -1.392   0.304 -16.286  1.00  2.37           N  
ATOM    666  CA  VAL A  41      -0.781   1.571 -16.639  1.00  2.37           C  
ATOM    667  C   VAL A  41       0.692   1.272 -16.930  1.00  2.37           C  
ATOM    668  O   VAL A  41       1.340   0.541 -16.184  1.00  2.37           O  
ATOM    669  CB  VAL A  41      -0.916   2.582 -15.482  1.00  2.37           C  
ATOM    670  CG1 VAL A  41      -0.275   3.907 -15.861  1.00  2.37           C  
ATOM    671  CG2 VAL A  41      -2.370   2.727 -15.075  1.00  2.37           C  
ATOM    672  H   VAL A  41      -1.168  -0.097 -15.377  1.00  2.37           H  
ATOM    673  HA  VAL A  41      -1.255   1.974 -17.533  1.00  2.37           H  
ATOM    674  HB  VAL A  41      -0.380   2.207 -14.642  1.00  2.37           H  
ATOM    675 1HG1 VAL A  41      -0.342   4.601 -15.025  1.00  2.37           H  
ATOM    676 2HG1 VAL A  41       0.764   3.743 -16.113  1.00  2.37           H  
ATOM    677 3HG1 VAL A  41      -0.775   4.324 -16.708  1.00  2.37           H  
ATOM    678 1HG2 VAL A  41      -2.442   3.413 -14.236  1.00  2.37           H  
ATOM    679 2HG2 VAL A  41      -2.951   3.101 -15.896  1.00  2.37           H  
ATOM    680 3HG2 VAL A  41      -2.757   1.755 -14.778  1.00  2.37           H  
ATOM    681  N   GLU A  42       1.197   1.763 -18.053  1.00  2.42           N  
ATOM    682  CA  GLU A  42       2.577   1.506 -18.465  1.00  2.42           C  
ATOM    683  C   GLU A  42       3.536   2.432 -17.733  1.00  2.42           C  
ATOM    684  O   GLU A  42       3.096   3.380 -17.093  1.00  2.42           O  
ATOM    685  CB  GLU A  42       2.713   1.655 -19.978  1.00  2.42           C  
ATOM    686  CG  GLU A  42       1.891   0.635 -20.770  1.00  2.42           C  
ATOM    687  CD  GLU A  42       2.052   0.748 -22.266  1.00  2.42           C  
ATOM    688  OE1 GLU A  42       2.604   1.719 -22.716  1.00  2.42           O  
ATOM    689  OE2 GLU A  42       1.621  -0.146 -22.957  1.00  2.42           O  
ATOM    690  H   GLU A  42       0.612   2.341 -18.636  1.00  2.42           H  
ATOM    691  HA  GLU A  42       2.833   0.481 -18.198  1.00  2.42           H  
ATOM    692 1HB  GLU A  42       2.393   2.654 -20.273  1.00  2.42           H  
ATOM    693 2HB  GLU A  42       3.760   1.550 -20.264  1.00  2.42           H  
ATOM    694 1HG  GLU A  42       2.188  -0.366 -20.460  1.00  2.42           H  
ATOM    695 2HG  GLU A  42       0.840   0.765 -20.513  1.00  2.42           H  
ATOM    696  N   SER A  43       4.840   2.143 -17.784  1.00  2.41           N  
ATOM    697  CA  SER A  43       5.806   2.997 -17.092  1.00  2.41           C  
ATOM    698  C   SER A  43       5.756   4.391 -17.681  1.00  2.41           C  
ATOM    699  O   SER A  43       5.328   4.564 -18.820  1.00  2.41           O  
ATOM    700  CB  SER A  43       7.198   2.423 -17.217  1.00  2.41           C  
ATOM    701  OG  SER A  43       7.640   2.470 -18.546  1.00  2.41           O  
ATOM    702  H   SER A  43       5.158   1.343 -18.313  1.00  2.41           H  
ATOM    703  HA  SER A  43       5.533   3.057 -16.037  1.00  2.41           H  
ATOM    704 1HB  SER A  43       7.878   2.989 -16.592  1.00  2.41           H  
ATOM    705 2HB  SER A  43       7.206   1.394 -16.861  1.00  2.41           H  
ATOM    706  HG  SER A  43       7.599   3.398 -18.806  1.00  2.41           H  
ATOM    707  N   VAL A  44       6.172   5.382 -16.898  1.00  2.34           N  
ATOM    708  CA  VAL A  44       6.028   6.774 -17.302  1.00  2.34           C  
ATOM    709  C   VAL A  44       7.238   7.725 -17.157  1.00  2.34           C  
ATOM    710  O   VAL A  44       8.191   7.462 -16.421  1.00  2.34           O  
ATOM    711  CB  VAL A  44       4.878   7.328 -16.492  1.00  2.34           C  
ATOM    712  CG1 VAL A  44       3.556   6.645 -16.749  1.00  2.34           C  
ATOM    713  CG2 VAL A  44       5.216   7.073 -15.116  1.00  2.34           C  
ATOM    714  H   VAL A  44       6.547   5.171 -15.984  1.00  2.34           H  
ATOM    715  HA  VAL A  44       5.746   6.773 -18.353  1.00  2.34           H  
ATOM    716  HB  VAL A  44       4.768   8.375 -16.716  1.00  2.34           H  
ATOM    717 1HG1 VAL A  44       2.794   7.091 -16.112  1.00  2.34           H  
ATOM    718 2HG1 VAL A  44       3.265   6.756 -17.764  1.00  2.34           H  
ATOM    719 3HG1 VAL A  44       3.631   5.611 -16.514  1.00  2.34           H  
ATOM    720 1HG2 VAL A  44       4.457   7.405 -14.448  1.00  2.34           H  
ATOM    721 2HG2 VAL A  44       5.327   6.006 -14.988  1.00  2.34           H  
ATOM    722 3HG2 VAL A  44       6.150   7.578 -14.904  1.00  2.34           H  
ATOM    723  N   ASP A  45       7.145   8.843 -17.887  1.00  2.22           N  
ATOM    724  CA  ASP A  45       8.059   9.995 -17.954  1.00  2.22           C  
ATOM    725  C   ASP A  45       7.530  11.227 -17.173  1.00  2.22           C  
ATOM    726  O   ASP A  45       6.447  11.730 -17.492  1.00  2.22           O  
ATOM    727  CB  ASP A  45       8.268  10.401 -19.423  1.00  2.22           C  
ATOM    728  CG  ASP A  45       9.333  11.487 -19.630  1.00  2.22           C  
ATOM    729  OD1 ASP A  45      10.102  11.734 -18.738  1.00  2.22           O  
ATOM    730  OD2 ASP A  45       9.318  12.143 -20.666  1.00  2.22           O  
ATOM    731  H   ASP A  45       6.324   8.903 -18.478  1.00  2.22           H  
ATOM    732  HA  ASP A  45       9.015   9.699 -17.522  1.00  2.22           H  
ATOM    733 1HB  ASP A  45       8.558   9.521 -19.999  1.00  2.22           H  
ATOM    734 2HB  ASP A  45       7.317  10.753 -19.836  1.00  2.22           H  
ATOM    735  N   ILE A  46       8.212  11.657 -16.098  1.00  2.12           N  
ATOM    736  CA  ILE A  46       7.705  12.792 -15.293  1.00  2.12           C  
ATOM    737  C   ILE A  46       8.175  14.177 -15.797  1.00  2.12           C  
ATOM    738  O   ILE A  46       9.376  14.424 -15.940  1.00  2.12           O  
ATOM    739  CB  ILE A  46       8.163  12.719 -13.818  1.00  2.12           C  
ATOM    740  CG1 ILE A  46       7.694  11.466 -13.131  1.00  2.12           C  
ATOM    741  CG2 ILE A  46       7.575  13.931 -13.034  1.00  2.12           C  
ATOM    742  CD1 ILE A  46       8.346  11.313 -11.772  1.00  2.12           C  
ATOM    743  H   ILE A  46       9.093  11.218 -15.866  1.00  2.12           H  
ATOM    744  HA  ILE A  46       6.619  12.780 -15.323  1.00  2.12           H  
ATOM    745  HB  ILE A  46       9.251  12.746 -13.769  1.00  2.12           H  
ATOM    746 1HG1 ILE A  46       6.635  11.502 -13.001  1.00  2.12           H  
ATOM    747 2HG1 ILE A  46       7.938  10.597 -13.744  1.00  2.12           H  
ATOM    748 1HG2 ILE A  46       7.899  13.886 -11.997  1.00  2.12           H  
ATOM    749 2HG2 ILE A  46       7.920  14.864 -13.469  1.00  2.12           H  
ATOM    750 3HG2 ILE A  46       6.489  13.901 -13.074  1.00  2.12           H  
ATOM    751 1HD1 ILE A  46       8.012  10.426 -11.287  1.00  2.12           H  
ATOM    752 2HD1 ILE A  46       9.427  11.264 -11.895  1.00  2.12           H  
ATOM    753 3HD1 ILE A  46       8.092  12.171 -11.154  1.00  2.12           H  
ATOM    754  N   LYS A  47       7.214  15.079 -16.025  1.00  2.06           N  
ATOM    755  CA  LYS A  47       7.447  16.469 -16.434  1.00  2.06           C  
ATOM    756  C   LYS A  47       6.704  17.409 -15.481  1.00  2.06           C  
ATOM    757  O   LYS A  47       5.728  17.008 -14.859  1.00  2.06           O  
ATOM    758  CB  LYS A  47       6.988  16.717 -17.878  1.00  2.06           C  
ATOM    759  CG  LYS A  47       7.730  15.905 -18.974  1.00  2.06           C  
ATOM    760  CD  LYS A  47       9.171  16.423 -19.131  1.00  2.06           C  
ATOM    761  CE  LYS A  47       9.907  15.833 -20.355  1.00  2.06           C  
ATOM    762  NZ  LYS A  47      10.205  14.388 -20.203  1.00  2.06           N  
ATOM    763  H   LYS A  47       6.248  14.779 -15.915  1.00  2.06           H  
ATOM    764  HA  LYS A  47       8.512  16.686 -16.360  1.00  2.06           H  
ATOM    765 1HB  LYS A  47       5.927  16.472 -17.954  1.00  2.06           H  
ATOM    766 2HB  LYS A  47       7.093  17.776 -18.113  1.00  2.06           H  
ATOM    767 1HG  LYS A  47       7.760  14.843 -18.707  1.00  2.06           H  
ATOM    768 2HG  LYS A  47       7.206  16.005 -19.922  1.00  2.06           H  
ATOM    769 1HD  LYS A  47       9.158  17.511 -19.216  1.00  2.06           H  
ATOM    770 2HD  LYS A  47       9.733  16.154 -18.234  1.00  2.06           H  
ATOM    771 1HE  LYS A  47       9.298  15.974 -21.244  1.00  2.06           H  
ATOM    772 2HE  LYS A  47      10.847  16.368 -20.480  1.00  2.06           H  
ATOM    773 1HZ  LYS A  47      10.684  14.024 -21.004  1.00  2.06           H  
ATOM    774 2HZ  LYS A  47      10.775  14.226 -19.386  1.00  2.06           H  
ATOM    775 3HZ  LYS A  47       9.341  13.840 -20.105  1.00  2.06           H  
ATOM    776  N   GLY A  48       7.149  18.654 -15.331  1.00  2.07           N  
ATOM    777  CA  GLY A  48       6.374  19.547 -14.463  1.00  2.07           C  
ATOM    778  C   GLY A  48       5.993  20.860 -15.123  1.00  2.07           C  
ATOM    779  O   GLY A  48       6.501  21.202 -16.194  1.00  2.07           O  
ATOM    780  H   GLY A  48       7.971  18.984 -15.817  1.00  2.07           H  
ATOM    781 1HA  GLY A  48       5.465  19.049 -14.142  1.00  2.07           H  
ATOM    782 2HA  GLY A  48       6.943  19.752 -13.558  1.00  2.07           H  
ATOM    783  N   GLU A  49       5.131  21.612 -14.438  1.00  2.11           N  
ATOM    784  CA  GLU A  49       4.702  22.930 -14.904  1.00  2.11           C  
ATOM    785  C   GLU A  49       4.271  23.824 -13.738  1.00  2.11           C  
ATOM    786  O   GLU A  49       3.688  23.361 -12.752  1.00  2.11           O  
ATOM    787  CB  GLU A  49       3.544  22.818 -15.919  1.00  2.11           C  
ATOM    788  CG  GLU A  49       3.199  24.128 -16.663  1.00  2.11           C  
ATOM    789  CD  GLU A  49       2.101  23.984 -17.720  1.00  2.11           C  
ATOM    790  OE1 GLU A  49       0.957  23.824 -17.365  1.00  2.11           O  
ATOM    791  OE2 GLU A  49       2.402  24.105 -18.882  1.00  2.11           O  
ATOM    792  H   GLU A  49       4.750  21.222 -13.575  1.00  2.11           H  
ATOM    793  HA  GLU A  49       5.545  23.410 -15.400  1.00  2.11           H  
ATOM    794 1HB  GLU A  49       3.753  22.037 -16.651  1.00  2.11           H  
ATOM    795 2HB  GLU A  49       2.640  22.551 -15.389  1.00  2.11           H  
ATOM    796 1HG  GLU A  49       2.890  24.875 -15.954  1.00  2.11           H  
ATOM    797 2HG  GLU A  49       4.104  24.492 -17.143  1.00  2.11           H  
ATOM    798  N   TYR A  50       4.576  25.113 -13.845  1.00  2.13           N  
ATOM    799  CA  TYR A  50       4.101  26.088 -12.866  1.00  2.13           C  
ATOM    800  C   TYR A  50       3.059  26.986 -13.496  1.00  2.13           C  
ATOM    801  O   TYR A  50       3.294  27.583 -14.551  1.00  2.13           O  
ATOM    802  CB  TYR A  50       5.241  26.923 -12.307  1.00  2.13           C  
ATOM    803  CG  TYR A  50       4.778  28.039 -11.365  1.00  2.13           C  
ATOM    804  CD1 TYR A  50       4.362  27.746 -10.086  1.00  2.13           C  
ATOM    805  CD2 TYR A  50       4.799  29.360 -11.793  1.00  2.13           C  
ATOM    806  CE1 TYR A  50       3.971  28.745  -9.227  1.00  2.13           C  
ATOM    807  CE2 TYR A  50       4.405  30.371 -10.936  1.00  2.13           C  
ATOM    808  CZ  TYR A  50       3.996  30.069  -9.655  1.00  2.13           C  
ATOM    809  OH  TYR A  50       3.619  31.084  -8.795  1.00  2.13           O  
ATOM    810  H   TYR A  50       5.094  25.430 -14.653  1.00  2.13           H  
ATOM    811  HA  TYR A  50       3.624  25.562 -12.041  1.00  2.13           H  
ATOM    812 1HB  TYR A  50       5.927  26.276 -11.758  1.00  2.13           H  
ATOM    813 2HB  TYR A  50       5.797  27.376 -13.126  1.00  2.13           H  
ATOM    814  HD1 TYR A  50       4.337  26.733  -9.764  1.00  2.13           H  
ATOM    815  HD2 TYR A  50       5.131  29.599 -12.804  1.00  2.13           H  
ATOM    816  HE1 TYR A  50       3.646  28.494  -8.221  1.00  2.13           H  
ATOM    817  HE2 TYR A  50       4.423  31.409 -11.269  1.00  2.13           H  
ATOM    818  HH  TYR A  50       3.607  31.921  -9.272  1.00  2.13           H  
ATOM    819  N   THR A  51       1.894  27.030 -12.864  1.00  2.07           N  
ATOM    820  CA  THR A  51       0.769  27.814 -13.339  1.00  2.07           C  
ATOM    821  C   THR A  51       0.147  28.555 -12.162  1.00  2.07           C  
ATOM    822  O   THR A  51       0.206  28.012 -11.066  1.00  2.07           O  
ATOM    823  CB  THR A  51      -0.298  26.834 -13.932  1.00  2.07           C  
ATOM    824  OG1 THR A  51      -0.785  25.963 -12.895  1.00  2.07           O  
ATOM    825  CG2 THR A  51       0.297  25.988 -15.020  1.00  2.07           C  
ATOM    826  H   THR A  51       1.797  26.512 -11.988  1.00  2.07           H  
ATOM    827  HA  THR A  51       1.120  28.519 -14.087  1.00  2.07           H  
ATOM    828  HB  THR A  51      -1.130  27.375 -14.324  1.00  2.07           H  
ATOM    829  HG1 THR A  51      -0.122  25.273 -12.718  1.00  2.07           H  
ATOM    830 1HG2 THR A  51      -0.448  25.307 -15.403  1.00  2.07           H  
ATOM    831 2HG2 THR A  51       0.663  26.623 -15.828  1.00  2.07           H  
ATOM    832 3HG2 THR A  51       1.113  25.404 -14.619  1.00  2.07           H  
ATOM    833  N   LEU A  52      -0.491  29.731 -12.341  1.00  1.91           N  
ATOM    834  CA  LEU A  52      -0.433  30.650 -13.492  1.00  1.91           C  
ATOM    835  C   LEU A  52      -0.955  32.000 -12.998  1.00  1.91           C  
ATOM    836  O   LEU A  52      -0.185  32.921 -12.731  1.00  1.91           O  
ATOM    837  CB  LEU A  52      -1.237  30.202 -14.724  1.00  1.91           C  
ATOM    838  CG  LEU A  52      -1.142  31.125 -15.908  1.00  1.91           C  
ATOM    839  CD1 LEU A  52       0.308  31.210 -16.328  1.00  1.91           C  
ATOM    840  CD2 LEU A  52      -1.958  30.569 -17.033  1.00  1.91           C  
ATOM    841  H   LEU A  52      -0.933  30.078 -11.496  1.00  1.91           H  
ATOM    842  HA  LEU A  52       0.605  30.782 -13.791  1.00  1.91           H  
ATOM    843 1HB  LEU A  52      -0.848  29.305 -15.101  1.00  1.91           H  
ATOM    844 2HB  LEU A  52      -2.289  30.057 -14.469  1.00  1.91           H  
ATOM    845  HG  LEU A  52      -1.499  32.123 -15.643  1.00  1.91           H  
ATOM    846 1HD1 LEU A  52       0.399  31.869 -17.191  1.00  1.91           H  
ATOM    847 2HD1 LEU A  52       0.902  31.607 -15.505  1.00  1.91           H  
ATOM    848 3HD1 LEU A  52       0.671  30.214 -16.591  1.00  1.91           H  
ATOM    849 1HD2 LEU A  52      -1.881  31.221 -17.903  1.00  1.91           H  
ATOM    850 2HD2 LEU A  52      -1.589  29.592 -17.277  1.00  1.91           H  
ATOM    851 3HD2 LEU A  52      -2.976  30.500 -16.732  1.00  1.91           H  
ATOM    852  N   GLN A  53      -2.286  32.069 -12.826  1.00  1.70           N  
ATOM    853  CA  GLN A  53      -2.981  33.196 -12.215  1.00  1.70           C  
ATOM    854  C   GLN A  53      -4.089  32.757 -11.255  1.00  1.70           C  
ATOM    855  O   GLN A  53      -3.955  32.899 -10.046  1.00  1.70           O  
ATOM    856  CB  GLN A  53      -3.648  34.075 -13.275  1.00  1.70           C  
ATOM    857  CG  GLN A  53      -4.446  35.245 -12.692  1.00  1.70           C  
ATOM    858  CD  GLN A  53      -5.298  35.940 -13.727  1.00  1.70           C  
ATOM    859  OE1 GLN A  53      -4.855  36.875 -14.408  1.00  1.70           O  
ATOM    860  NE2 GLN A  53      -6.549  35.458 -13.880  1.00  1.70           N  
ATOM    861  H   GLN A  53      -2.857  31.285 -13.113  1.00  1.70           H  
ATOM    862  HA  GLN A  53      -2.258  33.786 -11.652  1.00  1.70           H  
ATOM    863 1HB  GLN A  53      -2.882  34.486 -13.927  1.00  1.70           H  
ATOM    864 2HB  GLN A  53      -4.312  33.508 -13.888  1.00  1.70           H  
ATOM    865 1HG  GLN A  53      -5.103  34.908 -11.898  1.00  1.70           H  
ATOM    866 2HG  GLN A  53      -3.741  35.972 -12.296  1.00  1.70           H  
ATOM    867 1HE2 GLN A  53      -7.159  35.862 -14.556  1.00  1.70           H  
ATOM    868 2HE2 GLN A  53      -6.885  34.644 -13.329  1.00  1.70           H  
ATOM    869  N   ASN A  54      -5.218  32.301 -11.822  1.00  1.49           N  
ATOM    870  CA  ASN A  54      -6.405  31.823 -11.091  1.00  1.49           C  
ATOM    871  C   ASN A  54      -7.564  31.696 -12.074  1.00  1.49           C  
ATOM    872  O   ASN A  54      -7.916  32.683 -12.739  1.00  1.49           O  
ATOM    873  CB  ASN A  54      -6.837  32.663  -9.890  1.00  1.49           C  
ATOM    874  CG  ASN A  54      -7.933  31.967  -9.067  1.00  1.49           C  
ATOM    875  OD1 ASN A  54      -8.753  31.190  -9.571  1.00  1.49           O  
ATOM    876  ND2 ASN A  54      -7.937  32.239  -7.786  1.00  1.49           N  
ATOM    877  H   ASN A  54      -5.230  32.195 -12.846  1.00  1.49           H  
ATOM    878  HA  ASN A  54      -6.197  30.815 -10.721  1.00  1.49           H  
ATOM    879 1HB  ASN A  54      -6.042  32.845  -9.199  1.00  1.49           H  
ATOM    880 2HB  ASN A  54      -7.206  33.630 -10.230  1.00  1.49           H  
ATOM    881 1HD2 ASN A  54      -8.616  31.809  -7.186  1.00  1.49           H  
ATOM    882 2HD2 ASN A  54      -7.260  32.866  -7.406  1.00  1.49           H  
ATOM    883  N   GLY A  55      -8.159  30.515 -12.172  1.00  1.32           N  
ATOM    884  CA  GLY A  55      -9.277  30.294 -13.071  1.00  1.32           C  
ATOM    885  C   GLY A  55      -8.783  30.128 -14.486  1.00  1.32           C  
ATOM    886  O   GLY A  55      -9.365  30.685 -15.410  1.00  1.32           O  
ATOM    887  H   GLY A  55      -7.831  29.744 -11.612  1.00  1.32           H  
ATOM    888 1HA  GLY A  55      -9.813  29.396 -12.761  1.00  1.32           H  
ATOM    889 2HA  GLY A  55      -9.972  31.129 -13.011  1.00  1.32           H  
ATOM    890  N   ASP A  56      -7.668  29.424 -14.642  1.00  1.22           N  
ATOM    891  CA  ASP A  56      -7.063  29.231 -15.965  1.00  1.22           C  
ATOM    892  C   ASP A  56      -7.172  27.806 -16.484  1.00  1.22           C  
ATOM    893  O   ASP A  56      -6.662  26.862 -15.865  1.00  1.22           O  
ATOM    894  CB  ASP A  56      -5.599  29.644 -15.950  1.00  1.22           C  
ATOM    895  CG  ASP A  56      -5.396  31.128 -15.739  1.00  1.22           C  
ATOM    896  OD1 ASP A  56      -5.638  31.907 -16.648  1.00  1.22           O  
ATOM    897  OD2 ASP A  56      -4.973  31.480 -14.647  1.00  1.22           O  
ATOM    898  H   ASP A  56      -7.272  28.996 -13.803  1.00  1.22           H  
ATOM    899  HA  ASP A  56      -7.584  29.877 -16.674  1.00  1.22           H  
ATOM    900 1HB  ASP A  56      -5.075  29.107 -15.164  1.00  1.22           H  
ATOM    901 2HB  ASP A  56      -5.147  29.357 -16.902  1.00  1.22           H  
ATOM    902  N   VAL A  57      -7.849  27.644 -17.622  1.00  1.19           N  
ATOM    903  CA  VAL A  57      -8.044  26.315 -18.185  1.00  1.19           C  
ATOM    904  C   VAL A  57      -6.872  26.001 -19.095  1.00  1.19           C  
ATOM    905  O   VAL A  57      -6.572  26.750 -20.038  1.00  1.19           O  
ATOM    906  CB  VAL A  57      -9.291  26.222 -19.061  1.00  1.19           C  
ATOM    907  CG1 VAL A  57      -9.457  24.792 -19.578  1.00  1.19           C  
ATOM    908  CG2 VAL A  57     -10.463  26.732 -18.351  1.00  1.19           C  
ATOM    909  H   VAL A  57      -8.245  28.460 -18.086  1.00  1.19           H  
ATOM    910  HA  VAL A  57      -8.093  25.580 -17.384  1.00  1.19           H  
ATOM    911  HB  VAL A  57      -9.127  26.826 -19.934  1.00  1.19           H  
ATOM    912 1HG1 VAL A  57     -10.324  24.745 -20.241  1.00  1.19           H  
ATOM    913 2HG1 VAL A  57      -8.572  24.480 -20.122  1.00  1.19           H  
ATOM    914 3HG1 VAL A  57      -9.608  24.119 -18.733  1.00  1.19           H  
ATOM    915 1HG2 VAL A  57     -11.328  26.697 -19.000  1.00  1.19           H  
ATOM    916 2HG2 VAL A  57     -10.670  26.178 -17.478  1.00  1.19           H  
ATOM    917 3HG2 VAL A  57     -10.246  27.755 -18.090  1.00  1.19           H  
ATOM    918  N   ARG A  58      -6.219  24.887 -18.819  1.00  1.21           N  
ATOM    919  CA  ARG A  58      -5.054  24.450 -19.570  1.00  1.21           C  
ATOM    920  C   ARG A  58      -5.220  23.028 -20.056  1.00  1.21           C  
ATOM    921  O   ARG A  58      -6.023  22.252 -19.529  1.00  1.21           O  
ATOM    922  CB  ARG A  58      -3.801  24.602 -18.742  1.00  1.21           C  
ATOM    923  CG  ARG A  58      -3.476  26.055 -18.376  1.00  1.21           C  
ATOM    924  CD  ARG A  58      -2.247  26.236 -17.562  1.00  1.21           C  
ATOM    925  NE  ARG A  58      -0.989  25.950 -18.294  1.00  1.21           N  
ATOM    926  CZ  ARG A  58      -0.368  26.833 -19.119  1.00  1.21           C  
ATOM    927  NH1 ARG A  58      -0.912  28.003 -19.359  1.00  1.21           N  
ATOM    928  NH2 ARG A  58       0.788  26.523 -19.682  1.00  1.21           N  
ATOM    929  H   ARG A  58      -6.543  24.323 -18.032  1.00  1.21           H  
ATOM    930  HA  ARG A  58      -4.949  25.088 -20.446  1.00  1.21           H  
ATOM    931 1HB  ARG A  58      -3.989  24.103 -17.831  1.00  1.21           H  
ATOM    932 2HB  ARG A  58      -2.942  24.137 -19.224  1.00  1.21           H  
ATOM    933 1HG  ARG A  58      -3.345  26.617 -19.290  1.00  1.21           H  
ATOM    934 2HG  ARG A  58      -4.306  26.478 -17.807  1.00  1.21           H  
ATOM    935 1HD  ARG A  58      -2.203  27.259 -17.202  1.00  1.21           H  
ATOM    936 2HD  ARG A  58      -2.303  25.572 -16.716  1.00  1.21           H  
ATOM    937  HE  ARG A  58      -0.497  25.055 -18.109  1.00  1.21           H  
ATOM    938 1HH1 ARG A  58      -1.792  28.244 -18.931  1.00  1.21           H  
ATOM    939 2HH1 ARG A  58      -0.446  28.662 -19.970  1.00  1.21           H  
ATOM    940 1HH2 ARG A  58       1.231  25.606 -19.495  1.00  1.21           H  
ATOM    941 2HH2 ARG A  58       1.255  27.184 -20.281  1.00  1.21           H  
ATOM    942  N   GLY A  59      -4.437  22.658 -21.056  1.00  1.24           N  
ATOM    943  CA  GLY A  59      -4.576  21.335 -21.627  1.00  1.24           C  
ATOM    944  C   GLY A  59      -5.900  21.296 -22.367  1.00  1.24           C  
ATOM    945  O   GLY A  59      -6.178  22.210 -23.142  1.00  1.24           O  
ATOM    946  H   GLY A  59      -3.773  23.311 -21.448  1.00  1.24           H  
ATOM    947 1HA  GLY A  59      -3.755  21.129 -22.315  1.00  1.24           H  
ATOM    948 2HA  GLY A  59      -4.556  20.578 -20.845  1.00  1.24           H  
ATOM    949  N   ILE A  60      -6.686  20.243 -22.153  1.00  1.28           N  
ATOM    950  CA  ILE A  60      -7.962  20.016 -22.825  1.00  1.28           C  
ATOM    951  C   ILE A  60      -7.599  19.601 -24.209  1.00  1.28           C  
ATOM    952  O   ILE A  60      -7.947  20.241 -25.211  1.00  1.28           O  
ATOM    953  CB  ILE A  60      -8.913  21.219 -22.739  1.00  1.28           C  
ATOM    954  CG1 ILE A  60      -9.283  21.456 -21.265  1.00  1.28           C  
ATOM    955  CG2 ILE A  60     -10.038  20.990 -23.522  1.00  1.28           C  
ATOM    956  CD1 ILE A  60     -10.029  20.246 -20.646  1.00  1.28           C  
ATOM    957  H   ILE A  60      -6.384  19.513 -21.520  1.00  1.28           H  
ATOM    958  HA  ILE A  60      -8.468  19.175 -22.353  1.00  1.28           H  
ATOM    959  HB  ILE A  60      -8.456  22.115 -23.109  1.00  1.28           H  
ATOM    960 1HG1 ILE A  60      -8.372  21.634 -20.698  1.00  1.28           H  
ATOM    961 2HG1 ILE A  60      -9.916  22.337 -21.184  1.00  1.28           H  
ATOM    962 1HG2 ILE A  60     -10.710  21.842 -23.450  1.00  1.28           H  
ATOM    963 2HG2 ILE A  60      -9.749  20.842 -24.555  1.00  1.28           H  
ATOM    964 3HG2 ILE A  60     -10.471  20.114 -23.127  1.00  1.28           H  
ATOM    965 1HD1 ILE A  60     -10.253  20.440 -19.604  1.00  1.28           H  
ATOM    966 2HD1 ILE A  60     -10.958  20.076 -21.191  1.00  1.28           H  
ATOM    967 3HD1 ILE A  60      -9.416  19.354 -20.716  1.00  1.28           H  
ATOM    968  N   ILE A  61      -6.851  18.511 -24.218  1.00  1.31           N  
ATOM    969  CA  ILE A  61      -6.222  18.023 -25.407  1.00  1.31           C  
ATOM    970  C   ILE A  61      -6.081  16.506 -25.379  1.00  1.31           C  
ATOM    971  O   ILE A  61      -5.890  15.903 -24.313  1.00  1.31           O  
ATOM    972  CB  ILE A  61      -4.870  18.753 -25.456  1.00  1.31           C  
ATOM    973  CG1 ILE A  61      -4.158  18.621 -26.738  1.00  1.31           C  
ATOM    974  CG2 ILE A  61      -4.006  18.211 -24.331  1.00  1.31           C  
ATOM    975  CD1 ILE A  61      -3.061  19.669 -26.825  1.00  1.31           C  
ATOM    976  H   ILE A  61      -6.679  18.058 -23.322  1.00  1.31           H  
ATOM    977  HA  ILE A  61      -6.832  18.288 -26.262  1.00  1.31           H  
ATOM    978  HB  ILE A  61      -5.035  19.820 -25.290  1.00  1.31           H  
ATOM    979 1HG1 ILE A  61      -3.748  17.621 -26.838  1.00  1.31           H  
ATOM    980 2HG1 ILE A  61      -4.832  18.784 -27.536  1.00  1.31           H  
ATOM    981 1HG2 ILE A  61      -3.055  18.738 -24.311  1.00  1.31           H  
ATOM    982 2HG2 ILE A  61      -4.519  18.351 -23.375  1.00  1.31           H  
ATOM    983 3HG2 ILE A  61      -3.831  17.146 -24.495  1.00  1.31           H  
ATOM    984 1HD1 ILE A  61      -2.548  19.620 -27.756  1.00  1.31           H  
ATOM    985 2HD1 ILE A  61      -3.514  20.656 -26.734  1.00  1.31           H  
ATOM    986 3HD1 ILE A  61      -2.351  19.522 -26.014  1.00  1.31           H  
ATOM    987  N   ALA A  62      -6.178  15.890 -26.549  1.00  1.33           N  
ATOM    988  CA  ALA A  62      -6.019  14.452 -26.670  1.00  1.33           C  
ATOM    989  C   ALA A  62      -4.868  14.124 -27.582  1.00  1.33           C  
ATOM    990  O   ALA A  62      -4.563  14.868 -28.519  1.00  1.33           O  
ATOM    991  CB  ALA A  62      -7.282  13.809 -27.215  1.00  1.33           C  
ATOM    992  H   ALA A  62      -6.371  16.451 -27.380  1.00  1.33           H  
ATOM    993  HA  ALA A  62      -5.803  14.041 -25.684  1.00  1.33           H  
ATOM    994 1HB  ALA A  62      -7.134  12.729 -27.285  1.00  1.33           H  
ATOM    995 2HB  ALA A  62      -8.116  14.014 -26.557  1.00  1.33           H  
ATOM    996 3HB  ALA A  62      -7.494  14.212 -28.207  1.00  1.33           H  
ATOM    997  N   ARG A  63      -4.242  12.987 -27.331  1.00  1.35           N  
ATOM    998  CA  ARG A  63      -3.209  12.514 -28.229  1.00  1.35           C  
ATOM    999  C   ARG A  63      -3.793  11.454 -29.154  1.00  1.35           C  
ATOM   1000  O   ARG A  63      -4.568  10.590 -28.726  1.00  1.35           O  
ATOM   1001  CB  ARG A  63      -2.034  11.991 -27.451  1.00  1.35           C  
ATOM   1002  CG  ARG A  63      -1.308  13.042 -26.634  1.00  1.35           C  
ATOM   1003  CD  ARG A  63      -0.193  12.443 -25.858  1.00  1.35           C  
ATOM   1004  NE  ARG A  63       0.530  13.399 -25.014  1.00  1.35           N  
ATOM   1005  CZ  ARG A  63       1.721  13.146 -24.408  1.00  1.35           C  
ATOM   1006  NH1 ARG A  63       2.264  11.970 -24.511  1.00  1.35           N  
ATOM   1007  NH2 ARG A  63       2.348  14.087 -23.720  1.00  1.35           N  
ATOM   1008  H   ARG A  63      -4.506  12.432 -26.528  1.00  1.35           H  
ATOM   1009  HA  ARG A  63      -2.859  13.348 -28.835  1.00  1.35           H  
ATOM   1010 1HB  ARG A  63      -2.354  11.210 -26.771  1.00  1.35           H  
ATOM   1011 2HB  ARG A  63      -1.313  11.550 -28.142  1.00  1.35           H  
ATOM   1012 1HG  ARG A  63      -0.909  13.769 -27.326  1.00  1.35           H  
ATOM   1013 2HG  ARG A  63      -1.998  13.530 -25.948  1.00  1.35           H  
ATOM   1014 1HD  ARG A  63      -0.627  11.719 -25.238  1.00  1.35           H  
ATOM   1015 2HD  ARG A  63       0.520  11.964 -26.531  1.00  1.35           H  
ATOM   1016  HE  ARG A  63       0.139  14.323 -24.915  1.00  1.35           H  
ATOM   1017 1HH1 ARG A  63       1.782  11.220 -24.989  1.00  1.35           H  
ATOM   1018 2HH1 ARG A  63       3.152  11.761 -24.057  1.00  1.35           H  
ATOM   1019 1HH2 ARG A  63       1.947  15.005 -23.611  1.00  1.35           H  
ATOM   1020 2HH2 ARG A  63       3.243  13.878 -23.299  1.00  1.35           H  
ATOM   1021  N   ILE A  64      -3.397  11.525 -30.411  1.00  1.36           N  
ATOM   1022  CA  ILE A  64      -3.855  10.655 -31.474  1.00  1.36           C  
ATOM   1023  C   ILE A  64      -2.923   9.468 -31.695  1.00  1.36           C  
ATOM   1024  O   ILE A  64      -1.693   9.605 -31.700  1.00  1.36           O  
ATOM   1025  CB  ILE A  64      -4.050  11.478 -32.762  1.00  1.36           C  
ATOM   1026  CG1 ILE A  64      -5.011  12.638 -32.479  1.00  1.36           C  
ATOM   1027  CG2 ILE A  64      -4.604  10.635 -33.880  1.00  1.36           C  
ATOM   1028  CD1 ILE A  64      -6.368  12.202 -31.978  1.00  1.36           C  
ATOM   1029  H   ILE A  64      -2.762  12.276 -30.661  1.00  1.36           H  
ATOM   1030  HA  ILE A  64      -4.829  10.260 -31.188  1.00  1.36           H  
ATOM   1031  HB  ILE A  64      -3.091  11.905 -33.063  1.00  1.36           H  
ATOM   1032 1HG1 ILE A  64      -4.562  13.299 -31.732  1.00  1.36           H  
ATOM   1033 2HG1 ILE A  64      -5.154  13.200 -33.400  1.00  1.36           H  
ATOM   1034 1HG2 ILE A  64      -4.735  11.249 -34.771  1.00  1.36           H  
ATOM   1035 2HG2 ILE A  64      -3.924   9.817 -34.108  1.00  1.36           H  
ATOM   1036 3HG2 ILE A  64      -5.563  10.239 -33.571  1.00  1.36           H  
ATOM   1037 1HD1 ILE A  64      -6.994  13.078 -31.808  1.00  1.36           H  
ATOM   1038 2HD1 ILE A  64      -6.836  11.556 -32.715  1.00  1.36           H  
ATOM   1039 3HD1 ILE A  64      -6.252  11.655 -31.043  1.00  1.36           H  
ATOM   1040  N   ARG A  65      -3.517   8.289 -31.851  1.00  1.37           N  
ATOM   1041  CA  ARG A  65      -2.761   7.073 -32.070  1.00  1.37           C  
ATOM   1042  C   ARG A  65      -1.806   7.263 -33.245  1.00  1.37           C  
ATOM   1043  O   ARG A  65      -2.152   7.919 -34.226  1.00  1.37           O  
ATOM   1044  CB  ARG A  65      -3.682   5.895 -32.363  1.00  1.37           C  
ATOM   1045  CG  ARG A  65      -4.495   5.423 -31.166  1.00  1.37           C  
ATOM   1046  CD  ARG A  65      -5.349   4.228 -31.479  1.00  1.37           C  
ATOM   1047  NE  ARG A  65      -6.443   4.508 -32.410  1.00  1.37           N  
ATOM   1048  CZ  ARG A  65      -7.240   3.557 -32.947  1.00  1.37           C  
ATOM   1049  NH1 ARG A  65      -7.050   2.286 -32.646  1.00  1.37           N  
ATOM   1050  NH2 ARG A  65      -8.209   3.898 -33.771  1.00  1.37           N  
ATOM   1051  H   ARG A  65      -4.527   8.245 -31.825  1.00  1.37           H  
ATOM   1052  HA  ARG A  65      -2.215   6.851 -31.163  1.00  1.37           H  
ATOM   1053 1HB  ARG A  65      -4.388   6.174 -33.150  1.00  1.37           H  
ATOM   1054 2HB  ARG A  65      -3.103   5.050 -32.730  1.00  1.37           H  
ATOM   1055 1HG  ARG A  65      -3.815   5.154 -30.356  1.00  1.37           H  
ATOM   1056 2HG  ARG A  65      -5.148   6.233 -30.836  1.00  1.37           H  
ATOM   1057 1HD  ARG A  65      -4.724   3.453 -31.920  1.00  1.37           H  
ATOM   1058 2HD  ARG A  65      -5.784   3.852 -30.554  1.00  1.37           H  
ATOM   1059  HE  ARG A  65      -6.627   5.477 -32.679  1.00  1.37           H  
ATOM   1060 1HH1 ARG A  65      -6.306   2.022 -32.015  1.00  1.37           H  
ATOM   1061 2HH1 ARG A  65      -7.645   1.579 -33.050  1.00  1.37           H  
ATOM   1062 1HH2 ARG A  65      -8.361   4.898 -34.007  1.00  1.37           H  
ATOM   1063 2HH2 ARG A  65      -8.803   3.201 -34.179  1.00  1.37           H  
ATOM   1064  N   PRO A  66      -0.605   6.684 -33.167  1.00  1.37           N  
ATOM   1065  CA  PRO A  66      -0.036   5.780 -32.167  1.00  1.37           C  
ATOM   1066  C   PRO A  66       0.536   6.417 -30.892  1.00  1.37           C  
ATOM   1067  O   PRO A  66       1.219   5.735 -30.136  1.00  1.37           O  
ATOM   1068  CB  PRO A  66       1.084   5.120 -32.977  1.00  1.37           C  
ATOM   1069  CG  PRO A  66       1.559   6.210 -33.901  1.00  1.37           C  
ATOM   1070  CD  PRO A  66       0.294   6.964 -34.286  1.00  1.37           C  
ATOM   1071  HA  PRO A  66      -0.782   5.020 -31.901  1.00  1.37           H  
ATOM   1072 1HB  PRO A  66       1.877   4.761 -32.301  1.00  1.37           H  
ATOM   1073 2HB  PRO A  66       0.696   4.242 -33.513  1.00  1.37           H  
ATOM   1074 1HG  PRO A  66       2.290   6.842 -33.384  1.00  1.37           H  
ATOM   1075 2HG  PRO A  66       2.074   5.776 -34.769  1.00  1.37           H  
ATOM   1076 1HD  PRO A  66       0.478   8.043 -34.356  1.00  1.37           H  
ATOM   1077 2HD  PRO A  66      -0.131   6.566 -35.216  1.00  1.37           H  
ATOM   1078  N   HIS A  67       0.274   7.703 -30.647  1.00  1.34           N  
ATOM   1079  CA  HIS A  67       0.834   8.387 -29.482  1.00  1.34           C  
ATOM   1080  C   HIS A  67      -0.171   8.555 -28.340  1.00  1.34           C  
ATOM   1081  O   HIS A  67       0.032   9.363 -27.422  1.00  1.34           O  
ATOM   1082  CB  HIS A  67       1.375   9.744 -29.899  1.00  1.34           C  
ATOM   1083  CG  HIS A  67       2.503   9.643 -30.846  1.00  1.34           C  
ATOM   1084  ND1 HIS A  67       3.819   9.735 -30.456  1.00  1.34           N  
ATOM   1085  CD2 HIS A  67       2.515   9.431 -32.165  1.00  1.34           C  
ATOM   1086  CE1 HIS A  67       4.595   9.612 -31.519  1.00  1.34           C  
ATOM   1087  NE2 HIS A  67       3.828   9.423 -32.568  1.00  1.34           N  
ATOM   1088  H   HIS A  67      -0.321   8.258 -31.262  1.00  1.34           H  
ATOM   1089  HA  HIS A  67       1.667   7.805 -29.091  1.00  1.34           H  
ATOM   1090 1HB  HIS A  67       0.577  10.319 -30.375  1.00  1.34           H  
ATOM   1091 2HB  HIS A  67       1.705  10.297 -29.019  1.00  1.34           H  
ATOM   1092  HD2 HIS A  67       1.642   9.304 -32.795  1.00  1.34           H  
ATOM   1093  HE1 HIS A  67       5.683   9.660 -31.527  1.00  1.34           H  
ATOM   1094  HE2 HIS A  67       4.148   9.300 -33.520  1.00  1.34           H  
ATOM   1095  N   ALA A  68      -1.258   7.794 -28.378  1.00  1.30           N  
ATOM   1096  CA  ALA A  68      -2.245   7.891 -27.314  1.00  1.30           C  
ATOM   1097  C   ALA A  68      -1.506   7.629 -26.008  1.00  1.30           C  
ATOM   1098  O   ALA A  68      -0.611   6.778 -25.956  1.00  1.30           O  
ATOM   1099  CB  ALA A  68      -3.385   6.924 -27.541  1.00  1.30           C  
ATOM   1100  H   ALA A  68      -1.383   7.148 -29.140  1.00  1.30           H  
ATOM   1101  HA  ALA A  68      -2.645   8.903 -27.291  1.00  1.30           H  
ATOM   1102 1HB  ALA A  68      -4.106   7.019 -26.732  1.00  1.30           H  
ATOM   1103 2HB  ALA A  68      -3.871   7.162 -28.487  1.00  1.30           H  
ATOM   1104 3HB  ALA A  68      -3.002   5.907 -27.570  1.00  1.30           H  
ATOM   1105  N   THR A  69      -1.844   8.383 -24.969  1.00  1.25           N  
ATOM   1106  CA  THR A  69      -1.096   8.277 -23.730  1.00  1.25           C  
ATOM   1107  C   THR A  69      -1.915   8.185 -22.452  1.00  1.25           C  
ATOM   1108  O   THR A  69      -2.873   8.930 -22.261  1.00  1.25           O  
ATOM   1109  CB  THR A  69      -0.184   9.502 -23.638  1.00  1.25           C  
ATOM   1110  OG1 THR A  69       0.680   9.553 -24.808  1.00  1.25           O  
ATOM   1111  CG2 THR A  69       0.670   9.471 -22.431  1.00  1.25           C  
ATOM   1112  H   THR A  69      -2.595   9.050 -25.053  1.00  1.25           H  
ATOM   1113  HA  THR A  69      -0.478   7.382 -23.783  1.00  1.25           H  
ATOM   1114  HB  THR A  69      -0.790  10.389 -23.586  1.00  1.25           H  
ATOM   1115  HG1 THR A  69       0.181   9.459 -25.662  1.00  1.25           H  
ATOM   1116 1HG2 THR A  69       1.281  10.343 -22.438  1.00  1.25           H  
ATOM   1117 2HG2 THR A  69       0.068   9.470 -21.546  1.00  1.25           H  
ATOM   1118 3HG2 THR A  69       1.276   8.595 -22.459  1.00  1.25           H  
ATOM   1119  N   ASN A  70      -1.482   7.300 -21.560  1.00  1.19           N  
ATOM   1120  CA  ASN A  70      -2.052   7.207 -20.222  1.00  1.19           C  
ATOM   1121  C   ASN A  70      -1.355   8.313 -19.410  1.00  1.19           C  
ATOM   1122  O   ASN A  70      -0.117   8.328 -19.328  1.00  1.19           O  
ATOM   1123  CB  ASN A  70      -1.819   5.831 -19.620  1.00  1.19           C  
ATOM   1124  CG  ASN A  70      -2.587   5.585 -18.369  1.00  1.19           C  
ATOM   1125  OD1 ASN A  70      -2.722   6.443 -17.513  1.00  1.19           O  
ATOM   1126  ND2 ASN A  70      -3.118   4.388 -18.261  1.00  1.19           N  
ATOM   1127  H   ASN A  70      -0.715   6.695 -21.811  1.00  1.19           H  
ATOM   1128  HA  ASN A  70      -3.120   7.424 -20.257  1.00  1.19           H  
ATOM   1129 1HB  ASN A  70      -2.028   5.057 -20.341  1.00  1.19           H  
ATOM   1130 2HB  ASN A  70      -0.762   5.743 -19.373  1.00  1.19           H  
ATOM   1131 1HD2 ASN A  70      -3.660   4.141 -17.455  1.00  1.19           H  
ATOM   1132 2HD2 ASN A  70      -2.977   3.707 -18.980  1.00  1.19           H  
ATOM   1133  N   THR A  71      -2.127   9.296 -18.927  1.00  1.14           N  
ATOM   1134  CA  THR A  71      -1.534  10.460 -18.249  1.00  1.14           C  
ATOM   1135  C   THR A  71      -1.987  10.623 -16.798  1.00  1.14           C  
ATOM   1136  O   THR A  71      -3.184  10.582 -16.505  1.00  1.14           O  
ATOM   1137  CB  THR A  71      -1.891  11.769 -18.991  1.00  1.14           C  
ATOM   1138  OG1 THR A  71      -1.407  11.702 -20.343  1.00  1.14           O  
ATOM   1139  CG2 THR A  71      -1.241  12.979 -18.275  1.00  1.14           C  
ATOM   1140  H   THR A  71      -3.140   9.207 -19.018  1.00  1.14           H  
ATOM   1141  HA  THR A  71      -0.452  10.345 -18.247  1.00  1.14           H  
ATOM   1142  HB  THR A  71      -2.973  11.901 -19.012  1.00  1.14           H  
ATOM   1143  HG1 THR A  71      -1.980  11.110 -20.854  1.00  1.14           H  
ATOM   1144 1HG2 THR A  71      -1.486  13.892 -18.813  1.00  1.14           H  
ATOM   1145 2HG2 THR A  71      -1.613  13.060 -17.259  1.00  1.14           H  
ATOM   1146 3HG2 THR A  71      -0.158  12.850 -18.249  1.00  1.14           H  
ATOM   1147  N   THR A  72      -1.029  10.867 -15.897  1.00  1.11           N  
ATOM   1148  CA  THR A  72      -1.364  11.108 -14.505  1.00  1.11           C  
ATOM   1149  C   THR A  72      -1.058  12.557 -14.127  1.00  1.11           C  
ATOM   1150  O   THR A  72       0.002  13.087 -14.465  1.00  1.11           O  
ATOM   1151  CB  THR A  72      -0.601  10.169 -13.549  1.00  1.11           C  
ATOM   1152  OG1 THR A  72      -0.905   8.811 -13.859  1.00  1.11           O  
ATOM   1153  CG2 THR A  72      -0.989  10.457 -12.081  1.00  1.11           C  
ATOM   1154  H   THR A  72      -0.057  10.873 -16.194  1.00  1.11           H  
ATOM   1155  HA  THR A  72      -2.413  10.938 -14.381  1.00  1.11           H  
ATOM   1156  HB  THR A  72       0.425  10.311 -13.658  1.00  1.11           H  
ATOM   1157  HG1 THR A  72      -0.553   8.592 -14.724  1.00  1.11           H  
ATOM   1158 1HG2 THR A  72      -0.442   9.783 -11.422  1.00  1.11           H  
ATOM   1159 2HG2 THR A  72      -0.735  11.484 -11.826  1.00  1.11           H  
ATOM   1160 3HG2 THR A  72      -2.059  10.306 -11.945  1.00  1.11           H  
ATOM   1161  N   LEU A  73      -1.996  13.209 -13.447  1.00  1.10           N  
ATOM   1162  CA  LEU A  73      -1.759  14.580 -12.983  1.00  1.10           C  
ATOM   1163  C   LEU A  73      -1.863  14.674 -11.461  1.00  1.10           C  
ATOM   1164  O   LEU A  73      -2.835  14.214 -10.849  1.00  1.10           O  
ATOM   1165  CB  LEU A  73      -2.662  15.587 -13.732  1.00  1.10           C  
ATOM   1166  CG  LEU A  73      -2.608  17.090 -13.266  1.00  1.10           C  
ATOM   1167  CD1 LEU A  73      -1.236  17.621 -13.385  1.00  1.10           C  
ATOM   1168  CD2 LEU A  73      -3.486  17.938 -14.197  1.00  1.10           C  
ATOM   1169  H   LEU A  73      -2.872  12.720 -13.245  1.00  1.10           H  
ATOM   1170  HA  LEU A  73      -0.736  14.852 -13.241  1.00  1.10           H  
ATOM   1171 1HB  LEU A  73      -2.384  15.568 -14.784  1.00  1.10           H  
ATOM   1172 2HB  LEU A  73      -3.692  15.250 -13.653  1.00  1.10           H  
ATOM   1173  HG  LEU A  73      -2.938  17.179 -12.239  1.00  1.10           H  
ATOM   1174 1HD1 LEU A  73      -1.245  18.654 -13.094  1.00  1.10           H  
ATOM   1175 2HD1 LEU A  73      -0.571  17.081 -12.754  1.00  1.10           H  
ATOM   1176 3HD1 LEU A  73      -0.915  17.534 -14.384  1.00  1.10           H  
ATOM   1177 1HD2 LEU A  73      -3.441  18.986 -13.884  1.00  1.10           H  
ATOM   1178 2HD2 LEU A  73      -3.120  17.856 -15.219  1.00  1.10           H  
ATOM   1179 3HD2 LEU A  73      -4.494  17.600 -14.163  1.00  1.10           H  
ATOM   1180  N   LEU A  74      -0.797  15.218 -10.861  1.00  1.10           N  
ATOM   1181  CA  LEU A  74      -0.616  15.377  -9.414  1.00  1.10           C  
ATOM   1182  C   LEU A  74      -0.228  16.807  -9.035  1.00  1.10           C  
ATOM   1183  O   LEU A  74       0.636  17.421  -9.661  1.00  1.10           O  
ATOM   1184  CB  LEU A  74       0.494  14.407  -8.960  1.00  1.10           C  
ATOM   1185  CG  LEU A  74       0.905  14.423  -7.470  1.00  1.10           C  
ATOM   1186  CD1 LEU A  74       1.367  13.038  -7.056  1.00  1.10           C  
ATOM   1187  CD2 LEU A  74       2.060  15.420  -7.279  1.00  1.10           C  
ATOM   1188  H   LEU A  74      -0.035  15.539 -11.463  1.00  1.10           H  
ATOM   1189  HA  LEU A  74      -1.551  15.126  -8.912  1.00  1.10           H  
ATOM   1190 1HB  LEU A  74       0.169  13.394  -9.192  1.00  1.10           H  
ATOM   1191 2HB  LEU A  74       1.388  14.615  -9.551  1.00  1.10           H  
ATOM   1192  HG  LEU A  74       0.049  14.713  -6.850  1.00  1.10           H  
ATOM   1193 1HD1 LEU A  74       1.661  13.059  -6.007  1.00  1.10           H  
ATOM   1194 2HD1 LEU A  74       0.551  12.328  -7.193  1.00  1.10           H  
ATOM   1195 3HD1 LEU A  74       2.220  12.734  -7.664  1.00  1.10           H  
ATOM   1196 1HD2 LEU A  74       2.359  15.441  -6.233  1.00  1.10           H  
ATOM   1197 2HD2 LEU A  74       2.892  15.108  -7.890  1.00  1.10           H  
ATOM   1198 3HD2 LEU A  74       1.745  16.409  -7.580  1.00  1.10           H  
ATOM   1199  N   VAL A  75      -0.847  17.356  -7.991  1.00  1.09           N  
ATOM   1200  CA  VAL A  75      -0.499  18.725  -7.600  1.00  1.09           C  
ATOM   1201  C   VAL A  75       0.452  18.741  -6.412  1.00  1.09           C  
ATOM   1202  O   VAL A  75       0.196  18.118  -5.380  1.00  1.09           O  
ATOM   1203  CB  VAL A  75      -1.739  19.536  -7.249  1.00  1.09           C  
ATOM   1204  CG1 VAL A  75      -1.356  20.913  -6.851  1.00  1.09           C  
ATOM   1205  CG2 VAL A  75      -2.694  19.561  -8.420  1.00  1.09           C  
ATOM   1206  H   VAL A  75      -1.548  16.830  -7.478  1.00  1.09           H  
ATOM   1207  HA  VAL A  75      -0.008  19.215  -8.439  1.00  1.09           H  
ATOM   1208  HB  VAL A  75      -2.222  19.091  -6.392  1.00  1.09           H  
ATOM   1209 1HG1 VAL A  75      -2.258  21.443  -6.607  1.00  1.09           H  
ATOM   1210 2HG1 VAL A  75      -0.696  20.884  -5.986  1.00  1.09           H  
ATOM   1211 3HG1 VAL A  75      -0.854  21.396  -7.688  1.00  1.09           H  
ATOM   1212 1HG2 VAL A  75      -3.569  20.130  -8.128  1.00  1.09           H  
ATOM   1213 2HG2 VAL A  75      -2.224  20.026  -9.272  1.00  1.09           H  
ATOM   1214 3HG2 VAL A  75      -2.992  18.550  -8.684  1.00  1.09           H  
ATOM   1215  N   HIS A  76       1.570  19.434  -6.588  1.00  1.08           N  
ATOM   1216  CA  HIS A  76       2.612  19.533  -5.581  1.00  1.08           C  
ATOM   1217  C   HIS A  76       2.433  20.745  -4.658  1.00  1.08           C  
ATOM   1218  O   HIS A  76       2.534  20.617  -3.439  1.00  1.08           O  
ATOM   1219  CB  HIS A  76       3.987  19.596  -6.269  1.00  1.08           C  
ATOM   1220  CG  HIS A  76       5.155  19.682  -5.346  1.00  1.08           C  
ATOM   1221  ND1 HIS A  76       5.493  18.671  -4.471  1.00  1.08           N  
ATOM   1222  CD2 HIS A  76       6.070  20.665  -5.163  1.00  1.08           C  
ATOM   1223  CE1 HIS A  76       6.567  19.024  -3.787  1.00  1.08           C  
ATOM   1224  NE2 HIS A  76       6.940  20.230  -4.187  1.00  1.08           N  
ATOM   1225  H   HIS A  76       1.700  19.945  -7.459  1.00  1.08           H  
ATOM   1226  HA  HIS A  76       2.591  18.641  -4.956  1.00  1.08           H  
ATOM   1227 1HB  HIS A  76       4.114  18.714  -6.900  1.00  1.08           H  
ATOM   1228 2HB  HIS A  76       4.018  20.462  -6.923  1.00  1.08           H  
ATOM   1229  HD2 HIS A  76       6.109  21.619  -5.692  1.00  1.08           H  
ATOM   1230  HE1 HIS A  76       7.061  18.424  -3.023  1.00  1.08           H  
ATOM   1231  HE2 HIS A  76       7.731  20.750  -3.836  1.00  1.08           H  
ATOM   1232  N   LYS A  77       2.209  21.931  -5.243  1.00  1.06           N  
ATOM   1233  CA  LYS A  77       2.150  23.158  -4.424  1.00  1.06           C  
ATOM   1234  C   LYS A  77       0.796  23.866  -4.261  1.00  1.06           C  
ATOM   1235  O   LYS A  77       0.631  24.621  -3.309  1.00  1.06           O  
ATOM   1236  CB  LYS A  77       3.172  24.182  -4.897  1.00  1.06           C  
ATOM   1237  CG  LYS A  77       3.255  25.436  -4.033  1.00  1.06           C  
ATOM   1238  CD  LYS A  77       4.388  26.361  -4.485  1.00  1.06           C  
ATOM   1239  CE  LYS A  77       4.465  27.607  -3.612  1.00  1.06           C  
ATOM   1240  NZ  LYS A  77       5.597  28.500  -4.000  1.00  1.06           N  
ATOM   1241  H   LYS A  77       2.125  21.955  -6.257  1.00  1.06           H  
ATOM   1242  HA  LYS A  77       2.458  22.876  -3.417  1.00  1.06           H  
ATOM   1243 1HB  LYS A  77       4.156  23.723  -4.925  1.00  1.06           H  
ATOM   1244 2HB  LYS A  77       2.928  24.509  -5.888  1.00  1.06           H  
ATOM   1245 1HG  LYS A  77       2.309  25.979  -4.099  1.00  1.06           H  
ATOM   1246 2HG  LYS A  77       3.417  25.153  -2.994  1.00  1.06           H  
ATOM   1247 1HD  LYS A  77       5.337  25.831  -4.434  1.00  1.06           H  
ATOM   1248 2HD  LYS A  77       4.211  26.664  -5.519  1.00  1.06           H  
ATOM   1249 1HE  LYS A  77       3.529  28.159  -3.708  1.00  1.06           H  
ATOM   1250 2HE  LYS A  77       4.593  27.305  -2.574  1.00  1.06           H  
ATOM   1251 1HZ  LYS A  77       5.607  29.311  -3.397  1.00  1.06           H  
ATOM   1252 2HZ  LYS A  77       6.470  28.000  -3.905  1.00  1.06           H  
ATOM   1253 3HZ  LYS A  77       5.482  28.796  -4.959  1.00  1.06           H  
ATOM   1254  N   GLY A  78      -0.109  23.757  -5.224  1.00  1.03           N  
ATOM   1255  CA  GLY A  78      -1.345  24.553  -5.167  1.00  1.03           C  
ATOM   1256  C   GLY A  78      -2.624  23.731  -5.212  1.00  1.03           C  
ATOM   1257  O   GLY A  78      -2.807  22.785  -4.430  1.00  1.03           O  
ATOM   1258  H   GLY A  78       0.040  23.115  -5.985  1.00  1.03           H  
ATOM   1259 1HA  GLY A  78      -1.346  25.147  -4.254  1.00  1.03           H  
ATOM   1260 2HA  GLY A  78      -1.353  25.277  -5.969  1.00  1.03           H  
ATOM   1261  N   LYS A  79      -3.540  24.133  -6.110  1.00  0.99           N  
ATOM   1262  CA  LYS A  79      -4.846  23.449  -6.251  1.00  0.99           C  
ATOM   1263  C   LYS A  79      -5.428  23.493  -7.666  1.00  0.99           C  
ATOM   1264  O   LYS A  79      -5.583  24.573  -8.266  1.00  0.99           O  
ATOM   1265  CB  LYS A  79      -5.897  23.995  -5.287  1.00  0.99           C  
ATOM   1266  CG  LYS A  79      -7.221  23.236  -5.401  1.00  0.99           C  
ATOM   1267  CD  LYS A  79      -8.266  23.670  -4.403  1.00  0.99           C  
ATOM   1268  CE  LYS A  79      -9.525  22.860  -4.644  1.00  0.99           C  
ATOM   1269  NZ  LYS A  79     -10.640  23.201  -3.734  1.00  0.99           N  
ATOM   1270  H   LYS A  79      -3.273  24.904  -6.735  1.00  0.99           H  
ATOM   1271  HA  LYS A  79      -4.698  22.399  -6.009  1.00  0.99           H  
ATOM   1272 1HB  LYS A  79      -5.536  23.913  -4.258  1.00  0.99           H  
ATOM   1273 2HB  LYS A  79      -6.080  25.054  -5.491  1.00  0.99           H  
ATOM   1274 1HG  LYS A  79      -7.630  23.391  -6.398  1.00  0.99           H  
ATOM   1275 2HG  LYS A  79      -7.038  22.170  -5.283  1.00  0.99           H  
ATOM   1276 1HD  LYS A  79      -7.907  23.502  -3.389  1.00  0.99           H  
ATOM   1277 2HD  LYS A  79      -8.483  24.731  -4.538  1.00  0.99           H  
ATOM   1278 1HE  LYS A  79      -9.851  23.018  -5.673  1.00  0.99           H  
ATOM   1279 2HE  LYS A  79      -9.281  21.808  -4.513  1.00  0.99           H  
ATOM   1280 1HZ  LYS A  79     -11.436  22.589  -3.990  1.00  0.99           H  
ATOM   1281 2HZ  LYS A  79     -10.376  23.037  -2.781  1.00  0.99           H  
ATOM   1282 3HZ  LYS A  79     -10.900  24.163  -3.857  1.00  0.99           H  
ATOM   1283  N   VAL A  80      -5.749  22.298  -8.177  1.00  0.96           N  
ATOM   1284  CA  VAL A  80      -6.238  22.108  -9.538  1.00  0.96           C  
ATOM   1285  C   VAL A  80      -7.462  21.202  -9.709  1.00  0.96           C  
ATOM   1286  O   VAL A  80      -7.561  20.135  -9.093  1.00  0.96           O  
ATOM   1287  CB  VAL A  80      -5.090  21.543 -10.378  1.00  0.96           C  
ATOM   1288  CG1 VAL A  80      -5.509  21.281 -11.718  1.00  0.96           C  
ATOM   1289  CG2 VAL A  80      -3.980  22.498 -10.381  1.00  0.96           C  
ATOM   1290  H   VAL A  80      -5.618  21.476  -7.586  1.00  0.96           H  
ATOM   1291  HA  VAL A  80      -6.499  23.091  -9.932  1.00  0.96           H  
ATOM   1292  HB  VAL A  80      -4.775  20.603  -9.971  1.00  0.96           H  
ATOM   1293 1HG1 VAL A  80      -4.662  20.880 -12.280  1.00  0.96           H  
ATOM   1294 2HG1 VAL A  80      -6.301  20.560 -11.718  1.00  0.96           H  
ATOM   1295 3HG1 VAL A  80      -5.848  22.203 -12.163  1.00  0.96           H  
ATOM   1296 1HG2 VAL A  80      -3.182  22.108 -10.956  1.00  0.96           H  
ATOM   1297 2HG2 VAL A  80      -4.302  23.442 -10.808  1.00  0.96           H  
ATOM   1298 3HG2 VAL A  80      -3.642  22.641  -9.381  1.00  0.96           H  
ATOM   1299  N   LYS A  81      -8.403  21.630 -10.556  1.00  0.94           N  
ATOM   1300  CA  LYS A  81      -9.527  20.765 -10.908  1.00  0.94           C  
ATOM   1301  C   LYS A  81      -9.034  19.934 -12.099  1.00  0.94           C  
ATOM   1302  O   LYS A  81      -8.621  20.508 -13.107  1.00  0.94           O  
ATOM   1303  CB  LYS A  81     -10.753  21.572 -11.327  1.00  0.94           C  
ATOM   1304  CG  LYS A  81     -11.332  22.511 -10.281  1.00  0.94           C  
ATOM   1305  CD  LYS A  81     -12.599  23.207 -10.792  1.00  0.94           C  
ATOM   1306  CE  LYS A  81     -13.127  24.262  -9.797  1.00  0.94           C  
ATOM   1307  NZ  LYS A  81     -13.500  23.666  -8.473  1.00  0.94           N  
ATOM   1308  H   LYS A  81      -8.289  22.537 -11.011  1.00  0.94           H  
ATOM   1309  HA  LYS A  81      -9.770  20.095 -10.082  1.00  0.94           H  
ATOM   1310 1HB  LYS A  81     -10.506  22.160 -12.202  1.00  0.94           H  
ATOM   1311 2HB  LYS A  81     -11.547  20.882 -11.618  1.00  0.94           H  
ATOM   1312 1HG  LYS A  81     -11.578  21.973  -9.388  1.00  0.94           H  
ATOM   1313 2HG  LYS A  81     -10.588  23.254 -10.038  1.00  0.94           H  
ATOM   1314 1HD  LYS A  81     -12.384  23.696 -11.747  1.00  0.94           H  
ATOM   1315 2HD  LYS A  81     -13.377  22.463 -10.955  1.00  0.94           H  
ATOM   1316 1HE  LYS A  81     -12.360  25.015  -9.642  1.00  0.94           H  
ATOM   1317 2HE  LYS A  81     -14.007  24.738 -10.227  1.00  0.94           H  
ATOM   1318 1HZ  LYS A  81     -13.838  24.377  -7.850  1.00  0.94           H  
ATOM   1319 2HZ  LYS A  81     -14.219  22.959  -8.573  1.00  0.94           H  
ATOM   1320 3HZ  LYS A  81     -12.687  23.223  -8.055  1.00  0.94           H  
ATOM   1321  N   ILE A  82      -9.045  18.612 -12.002  1.00  0.94           N  
ATOM   1322  CA  ILE A  82      -8.505  17.772 -13.073  1.00  0.94           C  
ATOM   1323  C   ILE A  82      -9.618  17.061 -13.817  1.00  0.94           C  
ATOM   1324  O   ILE A  82     -10.483  16.448 -13.192  1.00  0.94           O  
ATOM   1325  CB  ILE A  82      -7.531  16.734 -12.528  1.00  0.94           C  
ATOM   1326  CG1 ILE A  82      -6.389  17.438 -11.787  1.00  0.94           C  
ATOM   1327  CG2 ILE A  82      -6.980  15.906 -13.694  1.00  0.94           C  
ATOM   1328  CD1 ILE A  82      -5.491  16.478 -11.062  1.00  0.94           C  
ATOM   1329  H   ILE A  82      -9.396  18.181 -11.156  1.00  0.94           H  
ATOM   1330  HA  ILE A  82      -7.973  18.401 -13.785  1.00  0.94           H  
ATOM   1331  HB  ILE A  82      -8.037  16.082 -11.811  1.00  0.94           H  
ATOM   1332 1HG1 ILE A  82      -5.820  18.030 -12.475  1.00  0.94           H  
ATOM   1333 2HG1 ILE A  82      -6.819  18.109 -11.038  1.00  0.94           H  
ATOM   1334 1HG2 ILE A  82      -6.275  15.179 -13.324  1.00  0.94           H  
ATOM   1335 2HG2 ILE A  82      -7.792  15.394 -14.201  1.00  0.94           H  
ATOM   1336 3HG2 ILE A  82      -6.483  16.561 -14.402  1.00  0.94           H  
ATOM   1337 1HD1 ILE A  82      -4.714  17.025 -10.529  1.00  0.94           H  
ATOM   1338 2HD1 ILE A  82      -6.085  15.917 -10.367  1.00  0.94           H  
ATOM   1339 3HD1 ILE A  82      -5.033  15.794 -11.768  1.00  0.94           H  
ATOM   1340  N   TYR A  83      -9.619  17.181 -15.145  1.00  0.97           N  
ATOM   1341  CA  TYR A  83     -10.685  16.639 -15.982  1.00  0.97           C  
ATOM   1342  C   TYR A  83     -10.214  15.559 -16.974  1.00  0.97           C  
ATOM   1343  O   TYR A  83      -9.155  15.685 -17.609  1.00  0.97           O  
ATOM   1344  CB  TYR A  83     -11.335  17.795 -16.722  1.00  0.97           C  
ATOM   1345  CG  TYR A  83     -12.509  17.441 -17.524  1.00  0.97           C  
ATOM   1346  CD1 TYR A  83     -13.743  17.400 -16.901  1.00  0.97           C  
ATOM   1347  CD2 TYR A  83     -12.388  17.166 -18.846  1.00  0.97           C  
ATOM   1348  CE1 TYR A  83     -14.859  17.083 -17.606  1.00  0.97           C  
ATOM   1349  CE2 TYR A  83     -13.492  16.844 -19.547  1.00  0.97           C  
ATOM   1350  CZ  TYR A  83     -14.737  16.801 -18.940  1.00  0.97           C  
ATOM   1351  OH  TYR A  83     -15.860  16.472 -19.664  1.00  0.97           O  
ATOM   1352  H   TYR A  83      -8.860  17.688 -15.602  1.00  0.97           H  
ATOM   1353  HA  TYR A  83     -11.431  16.178 -15.333  1.00  0.97           H  
ATOM   1354 1HB  TYR A  83     -11.639  18.531 -15.985  1.00  0.97           H  
ATOM   1355 2HB  TYR A  83     -10.601  18.269 -17.377  1.00  0.97           H  
ATOM   1356  HD1 TYR A  83     -13.814  17.624 -15.847  1.00  0.97           H  
ATOM   1357  HD2 TYR A  83     -11.412  17.195 -19.333  1.00  0.97           H  
ATOM   1358  HE1 TYR A  83     -15.834  17.051 -17.117  1.00  0.97           H  
ATOM   1359  HE2 TYR A  83     -13.389  16.619 -20.586  1.00  0.97           H  
ATOM   1360  HH  TYR A  83     -16.595  16.302 -19.059  1.00  0.97           H  
ATOM   1361  N   CYS A  84     -11.023  14.496 -17.107  1.00  1.02           N  
ATOM   1362  CA  CYS A  84     -10.767  13.388 -18.031  1.00  1.02           C  
ATOM   1363  C   CYS A  84     -12.062  12.904 -18.715  1.00  1.02           C  
ATOM   1364  O   CYS A  84     -13.030  12.562 -18.046  1.00  1.02           O  
ATOM   1365  CB  CYS A  84     -10.106  12.240 -17.260  1.00  1.02           C  
ATOM   1366  SG  CYS A  84      -9.743  10.725 -18.202  1.00  1.02           S  
ATOM   1367  H   CYS A  84     -11.858  14.466 -16.522  1.00  1.02           H  
ATOM   1368  HA  CYS A  84     -10.076  13.734 -18.797  1.00  1.02           H  
ATOM   1369 1HB  CYS A  84      -9.166  12.600 -16.844  1.00  1.02           H  
ATOM   1370 2HB  CYS A  84     -10.734  11.964 -16.423  1.00  1.02           H  
ATOM   1371  N   VAL A  85     -12.069  12.875 -20.077  1.00  1.10           N  
ATOM   1372  CA  VAL A  85     -13.289  12.461 -20.838  1.00  1.10           C  
ATOM   1373  C   VAL A  85     -13.038  11.522 -22.028  1.00  1.10           C  
ATOM   1374  O   VAL A  85     -12.088  11.696 -22.793  1.00  1.10           O  
ATOM   1375  CB  VAL A  85     -14.022  13.709 -21.375  1.00  1.10           C  
ATOM   1376  CG1 VAL A  85     -13.155  14.426 -22.237  1.00  1.10           C  
ATOM   1377  CG2 VAL A  85     -15.288  13.346 -22.169  1.00  1.10           C  
ATOM   1378  H   VAL A  85     -11.224  13.177 -20.567  1.00  1.10           H  
ATOM   1379  HA  VAL A  85     -13.947  11.948 -20.146  1.00  1.10           H  
ATOM   1380  HB  VAL A  85     -14.286  14.333 -20.544  1.00  1.10           H  
ATOM   1381 1HG1 VAL A  85     -13.675  15.284 -22.586  1.00  1.10           H  
ATOM   1382 2HG1 VAL A  85     -12.252  14.721 -21.693  1.00  1.10           H  
ATOM   1383 3HG1 VAL A  85     -12.904  13.781 -23.074  1.00  1.10           H  
ATOM   1384 1HG2 VAL A  85     -15.762  14.261 -22.513  1.00  1.10           H  
ATOM   1385 2HG2 VAL A  85     -15.034  12.738 -23.031  1.00  1.10           H  
ATOM   1386 3HG2 VAL A  85     -15.981  12.805 -21.545  1.00  1.10           H  
ATOM   1387  N   GLY A  86     -13.915  10.527 -22.205  1.00  1.19           N  
ATOM   1388  CA  GLY A  86     -13.744   9.570 -23.307  1.00  1.19           C  
ATOM   1389  C   GLY A  86     -13.751  10.225 -24.688  1.00  1.19           C  
ATOM   1390  O   GLY A  86     -14.769  10.777 -25.117  1.00  1.19           O  
ATOM   1391  H   GLY A  86     -14.699  10.442 -21.552  1.00  1.19           H  
ATOM   1392 1HA  GLY A  86     -12.807   9.032 -23.176  1.00  1.19           H  
ATOM   1393 2HA  GLY A  86     -14.537   8.824 -23.252  1.00  1.19           H  
ATOM   1394  N   ALA A  87     -12.636  10.073 -25.418  1.00  1.28           N  
ATOM   1395  CA  ALA A  87     -12.458  10.603 -26.772  1.00  1.28           C  
ATOM   1396  C   ALA A  87     -12.625   9.513 -27.828  1.00  1.28           C  
ATOM   1397  O   ALA A  87     -13.102   9.766 -28.934  1.00  1.28           O  
ATOM   1398  CB  ALA A  87     -11.085  11.230 -26.909  1.00  1.28           C  
ATOM   1399  H   ALA A  87     -11.846   9.581 -25.011  1.00  1.28           H  
ATOM   1400  HA  ALA A  87     -13.221  11.360 -26.944  1.00  1.28           H  
ATOM   1401 1HB  ALA A  87     -10.970  11.639 -27.909  1.00  1.28           H  
ATOM   1402 2HB  ALA A  87     -10.973  12.023 -26.170  1.00  1.28           H  
ATOM   1403 3HB  ALA A  87     -10.323  10.475 -26.741  1.00  1.28           H  
ATOM   1404  N   ASN A  88     -12.221   8.293 -27.480  1.00  1.35           N  
ATOM   1405  CA  ASN A  88     -12.261   7.162 -28.405  1.00  1.35           C  
ATOM   1406  C   ASN A  88     -13.681   6.684 -28.679  1.00  1.35           C  
ATOM   1407  O   ASN A  88     -14.360   6.156 -27.801  1.00  1.35           O  
ATOM   1408  CB  ASN A  88     -11.420   6.021 -27.880  1.00  1.35           C  
ATOM   1409  CG  ASN A  88     -11.299   4.831 -28.850  1.00  1.35           C  
ATOM   1410  OD1 ASN A  88     -12.184   4.487 -29.667  1.00  1.35           O  
ATOM   1411  ND2 ASN A  88     -10.165   4.175 -28.755  1.00  1.35           N  
ATOM   1412  H   ASN A  88     -11.804   8.170 -26.560  1.00  1.35           H  
ATOM   1413  HA  ASN A  88     -11.842   7.489 -29.358  1.00  1.35           H  
ATOM   1414 1HB  ASN A  88     -10.423   6.392 -27.660  1.00  1.35           H  
ATOM   1415 2HB  ASN A  88     -11.846   5.667 -26.941  1.00  1.35           H  
ATOM   1416 1HD2 ASN A  88      -9.994   3.384 -29.343  1.00  1.35           H  
ATOM   1417 2HD2 ASN A  88      -9.471   4.465 -28.094  1.00  1.35           H  
ATOM   1418  N   ARG A  89     -14.096   6.836 -29.932  1.00  1.39           N  
ATOM   1419  CA  ARG A  89     -15.440   6.519 -30.422  1.00  1.39           C  
ATOM   1420  C   ARG A  89     -15.984   5.166 -29.999  1.00  1.39           C  
ATOM   1421  O   ARG A  89     -17.185   5.022 -29.759  1.00  1.39           O  
ATOM   1422  CB  ARG A  89     -15.444   6.475 -31.944  1.00  1.39           C  
ATOM   1423  CG  ARG A  89     -16.798   6.209 -32.582  1.00  1.39           C  
ATOM   1424  CD  ARG A  89     -16.673   6.000 -34.062  1.00  1.39           C  
ATOM   1425  NE  ARG A  89     -15.935   4.771 -34.360  1.00  1.39           N  
ATOM   1426  CZ  ARG A  89     -15.331   4.470 -35.528  1.00  1.39           C  
ATOM   1427  NH1 ARG A  89     -15.375   5.316 -36.546  1.00  1.39           N  
ATOM   1428  NH2 ARG A  89     -14.686   3.314 -35.641  1.00  1.39           N  
ATOM   1429  H   ARG A  89     -13.447   7.251 -30.582  1.00  1.39           H  
ATOM   1430  HA  ARG A  89     -16.119   7.295 -30.076  1.00  1.39           H  
ATOM   1431 1HB  ARG A  89     -15.056   7.372 -32.357  1.00  1.39           H  
ATOM   1432 2HB  ARG A  89     -14.790   5.664 -32.272  1.00  1.39           H  
ATOM   1433 1HG  ARG A  89     -17.221   5.298 -32.150  1.00  1.39           H  
ATOM   1434 2HG  ARG A  89     -17.466   7.050 -32.396  1.00  1.39           H  
ATOM   1435 1HD  ARG A  89     -17.664   5.921 -34.506  1.00  1.39           H  
ATOM   1436 2HD  ARG A  89     -16.137   6.838 -34.505  1.00  1.39           H  
ATOM   1437  HE  ARG A  89     -15.888   4.051 -33.615  1.00  1.39           H  
ATOM   1438 1HH1 ARG A  89     -15.867   6.192 -36.451  1.00  1.39           H  
ATOM   1439 2HH1 ARG A  89     -14.919   5.084 -37.417  1.00  1.39           H  
ATOM   1440 1HH2 ARG A  89     -14.638   2.672 -34.816  1.00  1.39           H  
ATOM   1441 2HH2 ARG A  89     -14.226   3.068 -36.498  1.00  1.39           H  
ATOM   1442  N   ASP A  90     -15.121   4.152 -30.004  1.00  1.39           N  
ATOM   1443  CA  ASP A  90     -15.582   2.790 -29.785  1.00  1.39           C  
ATOM   1444  C   ASP A  90     -15.563   2.355 -28.324  1.00  1.39           C  
ATOM   1445  O   ASP A  90     -15.917   1.216 -28.007  1.00  1.39           O  
ATOM   1446  CB  ASP A  90     -14.771   1.834 -30.658  1.00  1.39           C  
ATOM   1447  CG  ASP A  90     -15.038   2.121 -32.146  1.00  1.39           C  
ATOM   1448  OD1 ASP A  90     -16.066   2.682 -32.431  1.00  1.39           O  
ATOM   1449  OD2 ASP A  90     -14.231   1.808 -32.986  1.00  1.39           O  
ATOM   1450  H   ASP A  90     -14.125   4.339 -30.126  1.00  1.39           H  
ATOM   1451  HA  ASP A  90     -16.617   2.734 -30.121  1.00  1.39           H  
ATOM   1452 1HB  ASP A  90     -13.706   1.964 -30.451  1.00  1.39           H  
ATOM   1453 2HB  ASP A  90     -15.037   0.803 -30.430  1.00  1.39           H  
ATOM   1454  N   SER A  91     -15.127   3.235 -27.434  1.00  1.38           N  
ATOM   1455  CA  SER A  91     -15.120   2.897 -26.024  1.00  1.38           C  
ATOM   1456  C   SER A  91     -16.543   2.901 -25.479  1.00  1.38           C  
ATOM   1457  O   SER A  91     -17.314   3.807 -25.794  1.00  1.38           O  
ATOM   1458  CB  SER A  91     -14.288   3.883 -25.226  1.00  1.38           C  
ATOM   1459  OG  SER A  91     -14.405   3.653 -23.837  1.00  1.38           O  
ATOM   1460  H   SER A  91     -14.843   4.173 -27.725  1.00  1.38           H  
ATOM   1461  HA  SER A  91     -14.676   1.910 -25.942  1.00  1.38           H  
ATOM   1462 1HB  SER A  91     -13.246   3.794 -25.526  1.00  1.38           H  
ATOM   1463 2HB  SER A  91     -14.606   4.902 -25.460  1.00  1.38           H  
ATOM   1464  HG  SER A  91     -13.670   4.133 -23.436  1.00  1.38           H  
ATOM   1465  N   PRO A  92     -16.904   1.993 -24.560  1.00  1.36           N  
ATOM   1466  CA  PRO A  92     -18.181   1.964 -23.877  1.00  1.36           C  
ATOM   1467  C   PRO A  92     -18.366   3.213 -23.011  1.00  1.36           C  
ATOM   1468  O   PRO A  92     -19.477   3.502 -22.567  1.00  1.36           O  
ATOM   1469  CB  PRO A  92     -18.114   0.660 -23.071  1.00  1.36           C  
ATOM   1470  CG  PRO A  92     -16.647   0.372 -22.906  1.00  1.36           C  
ATOM   1471  CD  PRO A  92     -15.995   0.886 -24.172  1.00  1.36           C  
ATOM   1472  HA  PRO A  92     -18.979   1.907 -24.631  1.00  1.36           H  
ATOM   1473 1HB  PRO A  92     -18.622   0.799 -22.104  1.00  1.36           H  
ATOM   1474 2HB  PRO A  92     -18.651  -0.139 -23.603  1.00  1.36           H  
ATOM   1475 1HG  PRO A  92     -16.274   0.858 -22.022  1.00  1.36           H  
ATOM   1476 2HG  PRO A  92     -16.491  -0.707 -22.759  1.00  1.36           H  
ATOM   1477 1HD  PRO A  92     -14.997   1.240 -23.900  1.00  1.36           H  
ATOM   1478 2HD  PRO A  92     -15.973   0.112 -24.957  1.00  1.36           H  
ATOM   1479  N   TYR A  93     -17.270   3.943 -22.756  1.00  1.33           N  
ATOM   1480  CA  TYR A  93     -17.308   5.153 -21.961  1.00  1.33           C  
ATOM   1481  C   TYR A  93     -17.194   6.427 -22.817  1.00  1.33           C  
ATOM   1482  O   TYR A  93     -16.954   7.515 -22.286  1.00  1.33           O  
ATOM   1483  CB  TYR A  93     -16.194   5.089 -20.932  1.00  1.33           C  
ATOM   1484  CG  TYR A  93     -16.362   3.918 -20.016  1.00  1.33           C  
ATOM   1485  CD1 TYR A  93     -15.576   2.795 -20.197  1.00  1.33           C  
ATOM   1486  CD2 TYR A  93     -17.303   3.949 -19.002  1.00  1.33           C  
ATOM   1487  CE1 TYR A  93     -15.728   1.702 -19.363  1.00  1.33           C  
ATOM   1488  CE2 TYR A  93     -17.458   2.862 -18.170  1.00  1.33           C  
ATOM   1489  CZ  TYR A  93     -16.675   1.739 -18.348  1.00  1.33           C  
ATOM   1490  OH  TYR A  93     -16.830   0.654 -17.516  1.00  1.33           O  
ATOM   1491  H   TYR A  93     -16.360   3.678 -23.131  1.00  1.33           H  
ATOM   1492  HA  TYR A  93     -18.264   5.191 -21.443  1.00  1.33           H  
ATOM   1493 1HB  TYR A  93     -15.231   4.999 -21.437  1.00  1.33           H  
ATOM   1494 2HB  TYR A  93     -16.179   6.002 -20.336  1.00  1.33           H  
ATOM   1495  HD1 TYR A  93     -14.836   2.773 -21.000  1.00  1.33           H  
ATOM   1496  HD2 TYR A  93     -17.916   4.825 -18.859  1.00  1.33           H  
ATOM   1497  HE1 TYR A  93     -15.108   0.818 -19.506  1.00  1.33           H  
ATOM   1498  HE2 TYR A  93     -18.201   2.889 -17.371  1.00  1.33           H  
ATOM   1499  HH  TYR A  93     -16.230  -0.045 -17.787  1.00  1.33           H  
ATOM   1500  N   PHE A  94     -17.328   6.303 -24.139  1.00  1.30           N  
ATOM   1501  CA  PHE A  94     -17.220   7.472 -25.012  1.00  1.30           C  
ATOM   1502  C   PHE A  94     -18.173   8.593 -24.626  1.00  1.30           C  
ATOM   1503  O   PHE A  94     -19.373   8.377 -24.452  1.00  1.30           O  
ATOM   1504  CB  PHE A  94     -17.467   7.080 -26.471  1.00  1.30           C  
ATOM   1505  CG  PHE A  94     -17.405   8.234 -27.409  1.00  1.30           C  
ATOM   1506  CD1 PHE A  94     -16.255   8.965 -27.549  1.00  1.30           C  
ATOM   1507  CD2 PHE A  94     -18.509   8.581 -28.170  1.00  1.30           C  
ATOM   1508  CE1 PHE A  94     -16.210  10.031 -28.409  1.00  1.30           C  
ATOM   1509  CE2 PHE A  94     -18.459   9.645 -29.042  1.00  1.30           C  
ATOM   1510  CZ  PHE A  94     -17.303  10.374 -29.157  1.00  1.30           C  
ATOM   1511  H   PHE A  94     -17.498   5.390 -24.566  1.00  1.30           H  
ATOM   1512  HA  PHE A  94     -16.201   7.855 -24.939  1.00  1.30           H  
ATOM   1513 1HB  PHE A  94     -16.724   6.343 -26.784  1.00  1.30           H  
ATOM   1514 2HB  PHE A  94     -18.443   6.608 -26.565  1.00  1.30           H  
ATOM   1515  HD1 PHE A  94     -15.379   8.700 -26.958  1.00  1.30           H  
ATOM   1516  HD2 PHE A  94     -19.425   7.998 -28.069  1.00  1.30           H  
ATOM   1517  HE1 PHE A  94     -15.308  10.607 -28.495  1.00  1.30           H  
ATOM   1518  HE2 PHE A  94     -19.333   9.911 -29.634  1.00  1.30           H  
ATOM   1519  HZ  PHE A  94     -17.249  11.225 -29.839  1.00  1.30           H  
ATOM   1520  N   GLY A  95     -17.632   9.804 -24.479  1.00  1.25           N  
ATOM   1521  CA  GLY A  95     -18.425  10.965 -24.120  1.00  1.25           C  
ATOM   1522  C   GLY A  95     -18.669  11.116 -22.613  1.00  1.25           C  
ATOM   1523  O   GLY A  95     -19.281  12.096 -22.188  1.00  1.25           O  
ATOM   1524  H   GLY A  95     -16.636   9.955 -24.640  1.00  1.25           H  
ATOM   1525 1HA  GLY A  95     -17.918  11.857 -24.491  1.00  1.25           H  
ATOM   1526 2HA  GLY A  95     -19.380  10.913 -24.637  1.00  1.25           H  
ATOM   1527  N   LEU A  96     -18.177  10.179 -21.798  1.00  1.20           N  
ATOM   1528  CA  LEU A  96     -18.390  10.252 -20.354  1.00  1.20           C  
ATOM   1529  C   LEU A  96     -17.180  10.858 -19.697  1.00  1.20           C  
ATOM   1530  O   LEU A  96     -16.056  10.720 -20.192  1.00  1.20           O  
ATOM   1531  CB  LEU A  96     -18.629   8.871 -19.743  1.00  1.20           C  
ATOM   1532  CG  LEU A  96     -20.040   8.278 -19.903  1.00  1.20           C  
ATOM   1533  CD1 LEU A  96     -20.367   8.088 -21.374  1.00  1.20           C  
ATOM   1534  CD2 LEU A  96     -20.086   6.950 -19.194  1.00  1.20           C  
ATOM   1535  H   LEU A  96     -17.687   9.370 -22.179  1.00  1.20           H  
ATOM   1536  HA  LEU A  96     -19.253  10.886 -20.153  1.00  1.20           H  
ATOM   1537 1HB  LEU A  96     -17.926   8.173 -20.169  1.00  1.20           H  
ATOM   1538 2HB  LEU A  96     -18.426   8.936 -18.675  1.00  1.20           H  
ATOM   1539  HG  LEU A  96     -20.775   8.955 -19.470  1.00  1.20           H  
ATOM   1540 1HD1 LEU A  96     -21.362   7.662 -21.474  1.00  1.20           H  
ATOM   1541 2HD1 LEU A  96     -20.339   9.037 -21.885  1.00  1.20           H  
ATOM   1542 3HD1 LEU A  96     -19.650   7.419 -21.826  1.00  1.20           H  
ATOM   1543 1HD2 LEU A  96     -21.079   6.514 -19.295  1.00  1.20           H  
ATOM   1544 2HD2 LEU A  96     -19.358   6.295 -19.646  1.00  1.20           H  
ATOM   1545 3HD2 LEU A  96     -19.853   7.088 -18.139  1.00  1.20           H  
ATOM   1546  N   SER A  97     -17.387  11.517 -18.563  1.00  1.12           N  
ATOM   1547  CA  SER A  97     -16.265  12.174 -17.920  1.00  1.12           C  
ATOM   1548  C   SER A  97     -16.272  12.151 -16.419  1.00  1.12           C  
ATOM   1549  O   SER A  97     -17.312  11.966 -15.778  1.00  1.12           O  
ATOM   1550  CB  SER A  97     -16.257  13.636 -18.306  1.00  1.12           C  
ATOM   1551  OG  SER A  97     -17.369  14.301 -17.765  1.00  1.12           O  
ATOM   1552  H   SER A  97     -18.317  11.590 -18.173  1.00  1.12           H  
ATOM   1553  HA  SER A  97     -15.348  11.691 -18.252  1.00  1.12           H  
ATOM   1554 1HB  SER A  97     -15.335  14.095 -17.947  1.00  1.12           H  
ATOM   1555 2HB  SER A  97     -16.273  13.726 -19.376  1.00  1.12           H  
ATOM   1556  HG  SER A  97     -17.305  14.172 -16.811  1.00  1.12           H  
ATOM   1557  N   VAL A  98     -15.090  12.403 -15.881  1.00  1.03           N  
ATOM   1558  CA  VAL A  98     -14.890  12.558 -14.462  1.00  1.03           C  
ATOM   1559  C   VAL A  98     -14.141  13.847 -14.186  1.00  1.03           C  
ATOM   1560  O   VAL A  98     -13.418  14.371 -15.045  1.00  1.03           O  
ATOM   1561  CB  VAL A  98     -14.056  11.419 -13.877  1.00  1.03           C  
ATOM   1562  CG1 VAL A  98     -14.707  10.048 -14.086  1.00  1.03           C  
ATOM   1563  CG2 VAL A  98     -12.716  11.443 -14.476  1.00  1.03           C  
ATOM   1564  H   VAL A  98     -14.293  12.500 -16.515  1.00  1.03           H  
ATOM   1565  HA  VAL A  98     -15.861  12.594 -13.964  1.00  1.03           H  
ATOM   1566  HB  VAL A  98     -13.980  11.581 -12.823  1.00  1.03           H  
ATOM   1567 1HG1 VAL A  98     -14.083   9.273 -13.628  1.00  1.03           H  
ATOM   1568 2HG1 VAL A  98     -15.694  10.038 -13.623  1.00  1.03           H  
ATOM   1569 3HG1 VAL A  98     -14.803   9.846 -15.151  1.00  1.03           H  
ATOM   1570 1HG2 VAL A  98     -12.160  10.663 -14.011  1.00  1.03           H  
ATOM   1571 2HG2 VAL A  98     -12.793  11.269 -15.550  1.00  1.03           H  
ATOM   1572 3HG2 VAL A  98     -12.242  12.405 -14.288  1.00  1.03           H  
ATOM   1573  N   LYS A  99     -14.264  14.337 -12.965  1.00  0.96           N  
ATOM   1574  CA  LYS A  99     -13.522  15.519 -12.576  1.00  0.96           C  
ATOM   1575  C   LYS A  99     -13.184  15.391 -11.098  1.00  0.96           C  
ATOM   1576  O   LYS A  99     -14.016  14.910 -10.325  1.00  0.96           O  
ATOM   1577  CB  LYS A  99     -14.325  16.798 -12.874  1.00  0.96           C  
ATOM   1578  CG  LYS A  99     -13.548  18.124 -12.650  1.00  0.96           C  
ATOM   1579  CD  LYS A  99     -14.310  19.332 -13.247  1.00  0.96           C  
ATOM   1580  CE  LYS A  99     -15.361  19.871 -12.300  1.00  0.96           C  
ATOM   1581  NZ  LYS A  99     -16.089  21.040 -12.879  1.00  0.96           N  
ATOM   1582  H   LYS A  99     -14.870  13.885 -12.295  1.00  0.96           H  
ATOM   1583  HA  LYS A  99     -12.599  15.545 -13.138  1.00  0.96           H  
ATOM   1584 1HB  LYS A  99     -14.672  16.778 -13.902  1.00  0.96           H  
ATOM   1585 2HB  LYS A  99     -15.204  16.826 -12.233  1.00  0.96           H  
ATOM   1586 1HG  LYS A  99     -13.400  18.285 -11.580  1.00  0.96           H  
ATOM   1587 2HG  LYS A  99     -12.569  18.056 -13.125  1.00  0.96           H  
ATOM   1588 1HD  LYS A  99     -13.604  20.133 -13.478  1.00  0.96           H  
ATOM   1589 2HD  LYS A  99     -14.803  19.035 -14.174  1.00  0.96           H  
ATOM   1590 1HE  LYS A  99     -16.078  19.092 -12.050  1.00  0.96           H  
ATOM   1591 2HE  LYS A  99     -14.856  20.195 -11.390  1.00  0.96           H  
ATOM   1592 1HZ  LYS A  99     -16.759  21.389 -12.224  1.00  0.96           H  
ATOM   1593 2HZ  LYS A  99     -15.466  21.799 -13.154  1.00  0.96           H  
ATOM   1594 3HZ  LYS A  99     -16.586  20.781 -13.723  1.00  0.96           H  
ATOM   1595  N   GLU A 100     -11.983  15.816 -10.707  1.00  0.90           N  
ATOM   1596  CA  GLU A 100     -11.574  15.729  -9.299  1.00  0.90           C  
ATOM   1597  C   GLU A 100     -10.710  16.901  -8.858  1.00  0.90           C  
ATOM   1598  O   GLU A 100      -9.965  17.475  -9.645  1.00  0.90           O  
ATOM   1599  CB  GLU A 100     -10.812  14.420  -9.059  1.00  0.90           C  
ATOM   1600  CG  GLU A 100     -10.392  14.152  -7.594  1.00  0.90           C  
ATOM   1601  CD  GLU A 100     -11.573  14.068  -6.610  1.00  0.90           C  
ATOM   1602  OE1 GLU A 100     -12.100  15.103  -6.261  1.00  0.90           O  
ATOM   1603  OE2 GLU A 100     -11.899  12.976  -6.171  1.00  0.90           O  
ATOM   1604  H   GLU A 100     -11.346  16.173 -11.422  1.00  0.90           H  
ATOM   1605  HA  GLU A 100     -12.473  15.729  -8.682  1.00  0.90           H  
ATOM   1606 1HB  GLU A 100     -11.419  13.591  -9.380  1.00  0.90           H  
ATOM   1607 2HB  GLU A 100      -9.903  14.419  -9.662  1.00  0.90           H  
ATOM   1608 1HG  GLU A 100      -9.870  13.195  -7.572  1.00  0.90           H  
ATOM   1609 2HG  GLU A 100      -9.686  14.906  -7.260  1.00  0.90           H  
ATOM   1610  N   GLU A 101     -10.844  17.288  -7.594  1.00  0.88           N  
ATOM   1611  CA  GLU A 101     -10.038  18.390  -7.074  1.00  0.88           C  
ATOM   1612  C   GLU A 101      -8.834  17.878  -6.307  1.00  0.88           C  
ATOM   1613  O   GLU A 101      -8.966  17.154  -5.319  1.00  0.88           O  
ATOM   1614  CB  GLU A 101     -10.871  19.336  -6.215  1.00  0.88           C  
ATOM   1615  CG  GLU A 101     -11.962  20.024  -6.995  1.00  0.88           C  
ATOM   1616  CD  GLU A 101     -12.715  21.107  -6.239  1.00  0.88           C  
ATOM   1617  OE1 GLU A 101     -12.443  21.340  -5.066  1.00  0.88           O  
ATOM   1618  OE2 GLU A 101     -13.595  21.694  -6.854  1.00  0.88           O  
ATOM   1619  H   GLU A 101     -11.467  16.744  -6.988  1.00  0.88           H  
ATOM   1620  HA  GLU A 101      -9.661  18.967  -7.916  1.00  0.88           H  
ATOM   1621 1HB  GLU A 101     -11.329  18.783  -5.394  1.00  0.88           H  
ATOM   1622 2HB  GLU A 101     -10.228  20.094  -5.785  1.00  0.88           H  
ATOM   1623 1HG  GLU A 101     -11.509  20.449  -7.864  1.00  0.88           H  
ATOM   1624 2HG  GLU A 101     -12.673  19.268  -7.332  1.00  0.88           H  
ATOM   1625  N   VAL A 102      -7.661  18.274  -6.773  1.00  0.87           N  
ATOM   1626  CA  VAL A 102      -6.393  17.836  -6.219  1.00  0.87           C  
ATOM   1627  C   VAL A 102      -5.559  19.001  -5.699  1.00  0.87           C  
ATOM   1628  O   VAL A 102      -5.470  20.059  -6.329  1.00  0.87           O  
ATOM   1629  CB  VAL A 102      -5.637  17.019  -7.268  1.00  0.87           C  
ATOM   1630  CG1 VAL A 102      -4.299  16.646  -6.762  1.00  0.87           C  
ATOM   1631  CG2 VAL A 102      -6.432  15.731  -7.565  1.00  0.87           C  
ATOM   1632  H   VAL A 102      -7.645  18.893  -7.586  1.00  0.87           H  
ATOM   1633  HA  VAL A 102      -6.598  17.172  -5.377  1.00  0.87           H  
ATOM   1634  HB  VAL A 102      -5.507  17.612  -8.175  1.00  0.87           H  
ATOM   1635 1HG1 VAL A 102      -3.782  16.067  -7.521  1.00  0.87           H  
ATOM   1636 2HG1 VAL A 102      -3.739  17.517  -6.541  1.00  0.87           H  
ATOM   1637 3HG1 VAL A 102      -4.409  16.057  -5.856  1.00  0.87           H  
ATOM   1638 1HG2 VAL A 102      -5.903  15.129  -8.290  1.00  0.87           H  
ATOM   1639 2HG2 VAL A 102      -6.544  15.159  -6.644  1.00  0.87           H  
ATOM   1640 3HG2 VAL A 102      -7.419  15.984  -7.957  1.00  0.87           H  
ATOM   1641  N   SER A 103      -4.971  18.822  -4.520  1.00  0.88           N  
ATOM   1642  CA  SER A 103      -4.183  19.898  -3.926  1.00  0.88           C  
ATOM   1643  C   SER A 103      -2.982  19.387  -3.154  1.00  0.88           C  
ATOM   1644  O   SER A 103      -2.914  18.203  -2.783  1.00  0.88           O  
ATOM   1645  CB  SER A 103      -5.051  20.720  -2.989  1.00  0.88           C  
ATOM   1646  OG  SER A 103      -5.467  19.963  -1.881  1.00  0.88           O  
ATOM   1647  H   SER A 103      -5.053  17.930  -4.039  1.00  0.88           H  
ATOM   1648  HA  SER A 103      -3.816  20.536  -4.726  1.00  0.88           H  
ATOM   1649 1HB  SER A 103      -4.494  21.594  -2.651  1.00  0.88           H  
ATOM   1650 2HB  SER A 103      -5.918  21.080  -3.527  1.00  0.88           H  
ATOM   1651  HG  SER A 103      -6.017  20.554  -1.355  1.00  0.88           H  
ATOM   1652  N   LYS A 104      -2.076  20.304  -2.817  1.00  0.90           N  
ATOM   1653  CA  LYS A 104      -0.887  19.926  -2.052  1.00  0.90           C  
ATOM   1654  C   LYS A 104      -1.234  19.226  -0.727  1.00  0.90           C  
ATOM   1655  O   LYS A 104      -0.461  18.401  -0.231  1.00  0.90           O  
ATOM   1656  CB  LYS A 104      -0.048  21.164  -1.702  1.00  0.90           C  
ATOM   1657  CG  LYS A 104      -0.651  22.085  -0.591  1.00  0.90           C  
ATOM   1658  CD  LYS A 104       0.264  23.259  -0.240  1.00  0.90           C  
ATOM   1659  CE  LYS A 104      -0.372  24.232   0.776  1.00  0.90           C  
ATOM   1660  NZ  LYS A 104      -0.493  23.657   2.162  1.00  0.90           N  
ATOM   1661  H   LYS A 104      -2.198  21.261  -3.163  1.00  0.90           H  
ATOM   1662  HA  LYS A 104      -0.289  19.243  -2.661  1.00  0.90           H  
ATOM   1663 1HB  LYS A 104       0.943  20.851  -1.378  1.00  0.90           H  
ATOM   1664 2HB  LYS A 104       0.077  21.760  -2.589  1.00  0.90           H  
ATOM   1665 1HG  LYS A 104      -1.627  22.460  -0.901  1.00  0.90           H  
ATOM   1666 2HG  LYS A 104      -0.768  21.515   0.315  1.00  0.90           H  
ATOM   1667 1HD  LYS A 104       1.188  22.870   0.183  1.00  0.90           H  
ATOM   1668 2HD  LYS A 104       0.507  23.804  -1.121  1.00  0.90           H  
ATOM   1669 1HE  LYS A 104       0.238  25.131   0.821  1.00  0.90           H  
ATOM   1670 2HE  LYS A 104      -1.368  24.499   0.424  1.00  0.90           H  
ATOM   1671 1HZ  LYS A 104      -0.916  24.333   2.771  1.00  0.90           H  
ATOM   1672 2HZ  LYS A 104      -1.084  22.811   2.167  1.00  0.90           H  
ATOM   1673 3HZ  LYS A 104       0.413  23.414   2.511  1.00  0.90           H  
ATOM   1674  N   ASP A 105      -2.418  19.524  -0.179  1.00  0.91           N  
ATOM   1675  CA  ASP A 105      -2.865  18.977   1.098  1.00  0.91           C  
ATOM   1676  C   ASP A 105      -3.540  17.616   0.965  1.00  0.91           C  
ATOM   1677  O   ASP A 105      -3.821  16.960   1.970  1.00  0.91           O  
ATOM   1678  CB  ASP A 105      -3.846  19.949   1.753  1.00  0.91           C  
ATOM   1679  CG  ASP A 105      -3.202  21.277   2.163  1.00  0.91           C  
ATOM   1680  OD1 ASP A 105      -2.005  21.322   2.384  1.00  0.91           O  
ATOM   1681  OD2 ASP A 105      -3.905  22.249   2.236  1.00  0.91           O  
ATOM   1682  H   ASP A 105      -3.017  20.175  -0.666  1.00  0.91           H  
ATOM   1683  HA  ASP A 105      -1.995  18.864   1.744  1.00  0.91           H  
ATOM   1684 1HB  ASP A 105      -4.661  20.155   1.059  1.00  0.91           H  
ATOM   1685 2HB  ASP A 105      -4.281  19.482   2.637  1.00  0.91           H  
ATOM   1686  N   SER A 106      -3.840  17.209  -0.269  1.00  0.91           N  
ATOM   1687  CA  SER A 106      -4.523  15.948  -0.507  1.00  0.91           C  
ATOM   1688  C   SER A 106      -3.531  14.845  -0.784  1.00  0.91           C  
ATOM   1689  O   SER A 106      -3.755  13.684  -0.448  1.00  0.91           O  
ATOM   1690  CB  SER A 106      -5.420  16.077  -1.735  1.00  0.91           C  
ATOM   1691  OG  SER A 106      -4.643  16.285  -2.915  1.00  0.91           O  
ATOM   1692  H   SER A 106      -3.571  17.774  -1.069  1.00  0.91           H  
ATOM   1693  HA  SER A 106      -5.113  15.688   0.372  1.00  0.91           H  
ATOM   1694 1HB  SER A 106      -6.032  15.184  -1.848  1.00  0.91           H  
ATOM   1695 2HB  SER A 106      -6.092  16.921  -1.595  1.00  0.91           H  
ATOM   1696  HG  SER A 106      -3.910  16.876  -2.649  1.00  0.91           H  
ATOM   1697  N   ARG A 107      -2.408  15.233  -1.393  1.00  0.90           N  
ATOM   1698  CA  ARG A 107      -1.393  14.294  -1.875  1.00  0.90           C  
ATOM   1699  C   ARG A 107      -2.044  13.292  -2.852  1.00  0.90           C  
ATOM   1700  O   ARG A 107      -1.621  12.139  -2.946  1.00  0.90           O  
ATOM   1701  CB  ARG A 107      -0.754  13.496  -0.726  1.00  0.90           C  
ATOM   1702  CG  ARG A 107      -0.057  14.273   0.434  1.00  0.90           C  
ATOM   1703  CD  ARG A 107       1.169  15.040   0.025  1.00  0.90           C  
ATOM   1704  NE  ARG A 107       2.018  15.327   1.197  1.00  0.90           N  
ATOM   1705  CZ  ARG A 107       2.020  16.464   1.939  1.00  0.90           C  
ATOM   1706  NH1 ARG A 107       1.241  17.478   1.650  1.00  0.90           N  
ATOM   1707  NH2 ARG A 107       2.821  16.564   2.983  1.00  0.90           N  
ATOM   1708  H   ARG A 107      -2.299  16.224  -1.609  1.00  0.90           H  
ATOM   1709  HA  ARG A 107      -0.619  14.852  -2.403  1.00  0.90           H  
ATOM   1710 1HB  ARG A 107      -1.487  12.835  -0.274  1.00  0.90           H  
ATOM   1711 2HB  ARG A 107       0.014  12.845  -1.150  1.00  0.90           H  
ATOM   1712 1HG  ARG A 107      -0.767  14.989   0.857  1.00  0.90           H  
ATOM   1713 2HG  ARG A 107       0.236  13.561   1.205  1.00  0.90           H  
ATOM   1714 1HD  ARG A 107       1.754  14.456  -0.688  1.00  0.90           H  
ATOM   1715 2HD  ARG A 107       0.875  15.991  -0.429  1.00  0.90           H  
ATOM   1716  HE  ARG A 107       2.646  14.596   1.484  1.00  0.90           H  
ATOM   1717 1HH1 ARG A 107       0.609  17.459   0.845  1.00  0.90           H  
ATOM   1718 2HH1 ARG A 107       1.265  18.308   2.218  1.00  0.90           H  
ATOM   1719 1HH2 ARG A 107       3.441  15.804   3.224  1.00  0.90           H  
ATOM   1720 2HH2 ARG A 107       2.829  17.411   3.528  1.00  0.90           H  
ATOM   1721  N   ASP A 108      -3.058  13.745  -3.597  1.00  0.89           N  
ATOM   1722  CA  ASP A 108      -3.745  12.908  -4.575  1.00  0.89           C  
ATOM   1723  C   ASP A 108      -3.361  13.230  -6.022  1.00  0.89           C  
ATOM   1724  O   ASP A 108      -2.696  14.227  -6.308  1.00  0.89           O  
ATOM   1725  CB  ASP A 108      -5.281  13.018  -4.451  1.00  0.89           C  
ATOM   1726  CG  ASP A 108      -5.913  12.465  -3.140  1.00  0.89           C  
ATOM   1727  OD1 ASP A 108      -5.300  11.676  -2.458  1.00  0.89           O  
ATOM   1728  OD2 ASP A 108      -7.033  12.852  -2.840  1.00  0.89           O  
ATOM   1729  H   ASP A 108      -3.402  14.693  -3.453  1.00  0.89           H  
ATOM   1730  HA  ASP A 108      -3.464  11.884  -4.375  1.00  0.89           H  
ATOM   1731 1HB  ASP A 108      -5.563  14.068  -4.542  1.00  0.89           H  
ATOM   1732 2HB  ASP A 108      -5.742  12.493  -5.289  1.00  0.89           H  
ATOM   1733  N   GLY A 109      -3.846  12.399  -6.936  1.00  0.88           N  
ATOM   1734  CA  GLY A 109      -3.730  12.654  -8.366  1.00  0.88           C  
ATOM   1735  C   GLY A 109      -4.777  11.852  -9.143  1.00  0.88           C  
ATOM   1736  O   GLY A 109      -5.553  11.088  -8.557  1.00  0.88           O  
ATOM   1737  H   GLY A 109      -4.280  11.542  -6.605  1.00  0.88           H  
ATOM   1738 1HA  GLY A 109      -3.863  13.717  -8.561  1.00  0.88           H  
ATOM   1739 2HA  GLY A 109      -2.731  12.388  -8.711  1.00  0.88           H  
ATOM   1740  N   LEU A 110      -4.796  12.031 -10.461  1.00  0.88           N  
ATOM   1741  CA  LEU A 110      -5.777  11.355 -11.327  1.00  0.88           C  
ATOM   1742  C   LEU A 110      -5.095  10.707 -12.523  1.00  0.88           C  
ATOM   1743  O   LEU A 110      -4.280  11.354 -13.181  1.00  0.88           O  
ATOM   1744  CB  LEU A 110      -6.819  12.389 -11.811  1.00  0.88           C  
ATOM   1745  CG  LEU A 110      -8.018  11.877 -12.672  1.00  0.88           C  
ATOM   1746  CD1 LEU A 110      -9.250  12.783 -12.428  1.00  0.88           C  
ATOM   1747  CD2 LEU A 110      -7.651  11.907 -14.154  1.00  0.88           C  
ATOM   1748  H   LEU A 110      -4.129  12.701 -10.845  1.00  0.88           H  
ATOM   1749  HA  LEU A 110      -6.280  10.578 -10.754  1.00  0.88           H  
ATOM   1750 1HB  LEU A 110      -7.237  12.890 -10.937  1.00  0.88           H  
ATOM   1751 2HB  LEU A 110      -6.294  13.124 -12.398  1.00  0.88           H  
ATOM   1752  HG  LEU A 110      -8.266  10.854 -12.374  1.00  0.88           H  
ATOM   1753 1HD1 LEU A 110     -10.088  12.420 -13.020  1.00  0.88           H  
ATOM   1754 2HD1 LEU A 110      -9.512  12.753 -11.376  1.00  0.88           H  
ATOM   1755 3HD1 LEU A 110      -9.026  13.807 -12.715  1.00  0.88           H  
ATOM   1756 1HD2 LEU A 110      -8.489  11.547 -14.740  1.00  0.88           H  
ATOM   1757 2HD2 LEU A 110      -7.413  12.923 -14.455  1.00  0.88           H  
ATOM   1758 3HD2 LEU A 110      -6.793  11.271 -14.328  1.00  0.88           H  
ATOM   1759  N   VAL A 111      -5.420   9.428 -12.795  1.00  0.89           N  
ATOM   1760  CA  VAL A 111      -4.806   8.693 -13.911  1.00  0.89           C  
ATOM   1761  C   VAL A 111      -5.792   8.464 -15.042  1.00  0.89           C  
ATOM   1762  O   VAL A 111      -6.727   7.666 -14.918  1.00  0.89           O  
ATOM   1763  CB  VAL A 111      -4.358   7.301 -13.475  1.00  0.89           C  
ATOM   1764  CG1 VAL A 111      -3.696   6.599 -14.624  1.00  0.89           C  
ATOM   1765  CG2 VAL A 111      -3.519   7.389 -12.278  1.00  0.89           C  
ATOM   1766  H   VAL A 111      -6.108   8.965 -12.205  1.00  0.89           H  
ATOM   1767  HA  VAL A 111      -3.955   9.254 -14.290  1.00  0.89           H  
ATOM   1768  HB  VAL A 111      -5.225   6.732 -13.259  1.00  0.89           H  
ATOM   1769 1HG1 VAL A 111      -3.418   5.597 -14.331  1.00  0.89           H  
ATOM   1770 2HG1 VAL A 111      -4.390   6.551 -15.467  1.00  0.89           H  
ATOM   1771 3HG1 VAL A 111      -2.803   7.152 -14.921  1.00  0.89           H  
ATOM   1772 1HG2 VAL A 111      -3.236   6.390 -11.951  1.00  0.89           H  
ATOM   1773 2HG2 VAL A 111      -2.644   7.957 -12.482  1.00  0.89           H  
ATOM   1774 3HG2 VAL A 111      -4.098   7.881 -11.515  1.00  0.89           H  
ATOM   1775  N   CYS A 112      -5.620   9.209 -16.114  1.00  0.91           N  
ATOM   1776  CA  CYS A 112      -6.515   9.181 -17.250  1.00  0.91           C  
ATOM   1777  C   CYS A 112      -5.973   8.256 -18.389  1.00  0.91           C  
ATOM   1778  O   CYS A 112      -4.910   8.541 -18.940  1.00  0.91           O  
ATOM   1779  CB  CYS A 112      -6.698  10.595 -17.702  1.00  0.91           C  
ATOM   1780  SG  CYS A 112      -7.863  10.815 -18.991  1.00  0.91           S  
ATOM   1781  H   CYS A 112      -4.808   9.824 -16.150  1.00  0.91           H  
ATOM   1782  HA  CYS A 112      -7.486   8.867 -16.899  1.00  0.91           H  
ATOM   1783 1HB  CYS A 112      -7.005  11.208 -16.864  1.00  0.91           H  
ATOM   1784 2HB  CYS A 112      -5.736  10.982 -18.043  1.00  0.91           H  
ATOM   1785  N   PRO A 113      -6.640   7.139 -18.750  1.00  0.93           N  
ATOM   1786  CA  PRO A 113      -6.221   6.156 -19.745  1.00  0.93           C  
ATOM   1787  C   PRO A 113      -6.107   6.716 -21.178  1.00  0.93           C  
ATOM   1788  O   PRO A 113      -6.627   7.796 -21.469  1.00  0.93           O  
ATOM   1789  CB  PRO A 113      -7.337   5.110 -19.684  1.00  0.93           C  
ATOM   1790  CG  PRO A 113      -7.994   5.317 -18.370  1.00  0.93           C  
ATOM   1791  CD  PRO A 113      -7.887   6.781 -18.102  1.00  0.93           C  
ATOM   1792  HA  PRO A 113      -5.281   5.749 -19.384  1.00  0.93           H  
ATOM   1793 1HB  PRO A 113      -8.012   5.229 -20.540  1.00  0.93           H  
ATOM   1794 2HB  PRO A 113      -6.910   4.104 -19.761  1.00  0.93           H  
ATOM   1795 1HG  PRO A 113      -9.045   4.979 -18.412  1.00  0.93           H  
ATOM   1796 2HG  PRO A 113      -7.500   4.713 -17.592  1.00  0.93           H  
ATOM   1797 1HD  PRO A 113      -8.725   7.339 -18.541  1.00  0.93           H  
ATOM   1798 2HD  PRO A 113      -7.816   6.854 -17.039  1.00  0.93           H  
ATOM   1799  N   PRO A 114      -5.414   6.013 -22.092  1.00  0.96           N  
ATOM   1800  CA  PRO A 114      -5.311   6.342 -23.492  1.00  0.96           C  
ATOM   1801  C   PRO A 114      -6.732   6.343 -24.019  1.00  0.96           C  
ATOM   1802  O   PRO A 114      -7.556   5.557 -23.550  1.00  0.96           O  
ATOM   1803  CB  PRO A 114      -4.507   5.172 -24.070  1.00  0.96           C  
ATOM   1804  CG  PRO A 114      -3.775   4.597 -22.903  1.00  0.96           C  
ATOM   1805  CD  PRO A 114      -4.734   4.759 -21.746  1.00  0.96           C  
ATOM   1806  HA  PRO A 114      -4.816   7.320 -23.619  1.00  0.96           H  
ATOM   1807 1HB  PRO A 114      -5.184   4.453 -24.555  1.00  0.96           H  
ATOM   1808 2HB  PRO A 114      -3.819   5.536 -24.843  1.00  0.96           H  
ATOM   1809 1HG  PRO A 114      -3.520   3.544 -23.099  1.00  0.96           H  
ATOM   1810 2HG  PRO A 114      -2.829   5.127 -22.761  1.00  0.96           H  
ATOM   1811 1HD  PRO A 114      -5.449   3.928 -21.727  1.00  0.96           H  
ATOM   1812 2HD  PRO A 114      -4.171   4.822 -20.859  1.00  0.96           H  
ATOM   1813  N   GLY A 115      -7.040   7.180 -24.995  1.00  1.00           N  
ATOM   1814  CA  GLY A 115      -8.402   7.205 -25.516  1.00  1.00           C  
ATOM   1815  C   GLY A 115      -9.251   8.261 -24.812  1.00  1.00           C  
ATOM   1816  O   GLY A 115     -10.417   8.473 -25.171  1.00  1.00           O  
ATOM   1817  H   GLY A 115      -6.346   7.811 -25.370  1.00  1.00           H  
ATOM   1818 1HA  GLY A 115      -8.373   7.413 -26.585  1.00  1.00           H  
ATOM   1819 2HA  GLY A 115      -8.860   6.225 -25.391  1.00  1.00           H  
ATOM   1820  N   TYR A 116      -8.669   8.927 -23.813  1.00  1.03           N  
ATOM   1821  CA  TYR A 116      -9.348  10.001 -23.104  1.00  1.03           C  
ATOM   1822  C   TYR A 116      -8.651  11.355 -23.310  1.00  1.03           C  
ATOM   1823  O   TYR A 116      -7.430  11.430 -23.458  1.00  1.03           O  
ATOM   1824  CB  TYR A 116      -9.404   9.667 -21.632  1.00  1.03           C  
ATOM   1825  CG  TYR A 116     -10.310   8.553 -21.246  1.00  1.03           C  
ATOM   1826  CD1 TYR A 116      -9.955   7.242 -21.440  1.00  1.03           C  
ATOM   1827  CD2 TYR A 116     -11.495   8.857 -20.645  1.00  1.03           C  
ATOM   1828  CE1 TYR A 116     -10.827   6.247 -21.065  1.00  1.03           C  
ATOM   1829  CE2 TYR A 116     -12.365   7.887 -20.277  1.00  1.03           C  
ATOM   1830  CZ  TYR A 116     -12.046   6.589 -20.491  1.00  1.03           C  
ATOM   1831  OH  TYR A 116     -12.933   5.627 -20.147  1.00  1.03           O  
ATOM   1832  H   TYR A 116      -7.738   8.658 -23.486  1.00  1.03           H  
ATOM   1833  HA  TYR A 116     -10.359  10.090 -23.486  1.00  1.03           H  
ATOM   1834 1HB  TYR A 116      -8.417   9.420 -21.302  1.00  1.03           H  
ATOM   1835 2HB  TYR A 116      -9.738  10.560 -21.119  1.00  1.03           H  
ATOM   1836  HD1 TYR A 116      -9.002   6.992 -21.899  1.00  1.03           H  
ATOM   1837  HD2 TYR A 116     -11.742   9.887 -20.466  1.00  1.03           H  
ATOM   1838  HE1 TYR A 116     -10.568   5.202 -21.229  1.00  1.03           H  
ATOM   1839  HE2 TYR A 116     -13.316   8.153 -19.813  1.00  1.03           H  
ATOM   1840  HH  TYR A 116     -12.470   4.916 -19.684  1.00  1.03           H  
ATOM   1841  N   ASN A 117      -9.447  12.423 -23.327  1.00  1.05           N  
ATOM   1842  CA  ASN A 117      -8.998  13.822 -23.399  1.00  1.05           C  
ATOM   1843  C   ASN A 117      -8.711  14.349 -22.011  1.00  1.05           C  
ATOM   1844  O   ASN A 117      -9.507  14.113 -21.095  1.00  1.05           O  
ATOM   1845  CB  ASN A 117     -10.034  14.683 -24.091  1.00  1.05           C  
ATOM   1846  CG  ASN A 117      -9.692  16.120 -24.264  1.00  1.05           C  
ATOM   1847  OD1 ASN A 117      -9.822  16.949 -23.353  1.00  1.05           O  
ATOM   1848  ND2 ASN A 117      -9.261  16.445 -25.426  1.00  1.05           N  
ATOM   1849  H   ASN A 117     -10.443  12.251 -23.229  1.00  1.05           H  
ATOM   1850  HA  ASN A 117      -8.064  13.867 -23.961  1.00  1.05           H  
ATOM   1851 1HB  ASN A 117     -10.230  14.265 -25.073  1.00  1.05           H  
ATOM   1852 2HB  ASN A 117     -10.920  14.632 -23.564  1.00  1.05           H  
ATOM   1853 1HD2 ASN A 117      -9.001  17.391 -25.613  1.00  1.05           H  
ATOM   1854 2HD2 ASN A 117      -9.159  15.746 -26.135  1.00  1.05           H  
ATOM   1855  N   THR A 118      -7.581  15.042 -21.835  1.00  1.07           N  
ATOM   1856  CA  THR A 118      -7.271  15.575 -20.508  1.00  1.07           C  
ATOM   1857  C   THR A 118      -7.019  17.055 -20.457  1.00  1.07           C  
ATOM   1858  O   THR A 118      -6.548  17.675 -21.416  1.00  1.07           O  
ATOM   1859  CB  THR A 118      -6.017  14.926 -19.901  1.00  1.07           C  
ATOM   1860  OG1 THR A 118      -4.882  15.178 -20.752  1.00  1.07           O  
ATOM   1861  CG2 THR A 118      -6.204  13.526 -19.737  1.00  1.07           C  
ATOM   1862  H   THR A 118      -6.953  15.219 -22.625  1.00  1.07           H  
ATOM   1863  HA  THR A 118      -8.116  15.367 -19.853  1.00  1.07           H  
ATOM   1864  HB  THR A 118      -5.826  15.367 -18.923  1.00  1.07           H  
ATOM   1865  HG1 THR A 118      -5.062  14.844 -21.641  1.00  1.07           H  
ATOM   1866 1HG2 THR A 118      -5.319  13.084 -19.287  1.00  1.07           H  
ATOM   1867 2HG2 THR A 118      -7.056  13.421 -19.078  1.00  1.07           H  
ATOM   1868 3HG2 THR A 118      -6.401  13.051 -20.698  1.00  1.07           H  
ATOM   1869  N   GLY A 119      -7.236  17.602 -19.276  1.00  1.08           N  
ATOM   1870  CA  GLY A 119      -6.918  18.992 -19.006  1.00  1.08           C  
ATOM   1871  C   GLY A 119      -7.259  19.354 -17.594  1.00  1.08           C  
ATOM   1872  O   GLY A 119      -7.635  18.496 -16.790  1.00  1.08           O  
ATOM   1873  H   GLY A 119      -7.676  17.024 -18.554  1.00  1.08           H  
ATOM   1874 1HA  GLY A 119      -5.857  19.166 -19.177  1.00  1.08           H  
ATOM   1875 2HA  GLY A 119      -7.456  19.643 -19.676  1.00  1.08           H  
ATOM   1876  N   PHE A 120      -7.077  20.614 -17.271  1.00  1.09           N  
ATOM   1877  CA  PHE A 120      -7.311  21.017 -15.909  1.00  1.09           C  
ATOM   1878  C   PHE A 120      -7.581  22.491 -15.741  1.00  1.09           C  
ATOM   1879  O   PHE A 120      -7.311  23.289 -16.645  1.00  1.09           O  
ATOM   1880  CB  PHE A 120      -6.100  20.650 -15.087  1.00  1.09           C  
ATOM   1881  CG  PHE A 120      -4.865  21.351 -15.490  1.00  1.09           C  
ATOM   1882  CD1 PHE A 120      -4.496  22.540 -14.876  1.00  1.09           C  
ATOM   1883  CD2 PHE A 120      -4.057  20.833 -16.479  1.00  1.09           C  
ATOM   1884  CE1 PHE A 120      -3.349  23.181 -15.225  1.00  1.09           C  
ATOM   1885  CE2 PHE A 120      -2.914  21.478 -16.838  1.00  1.09           C  
ATOM   1886  CZ  PHE A 120      -2.552  22.651 -16.204  1.00  1.09           C  
ATOM   1887  H   PHE A 120      -6.761  21.279 -17.980  1.00  1.09           H  
ATOM   1888  HA  PHE A 120      -8.178  20.471 -15.537  1.00  1.09           H  
ATOM   1889 1HB  PHE A 120      -6.314  20.888 -14.102  1.00  1.09           H  
ATOM   1890 2HB  PHE A 120      -5.924  19.580 -15.128  1.00  1.09           H  
ATOM   1891  HD1 PHE A 120      -5.125  22.959 -14.104  1.00  1.09           H  
ATOM   1892  HD2 PHE A 120      -4.332  19.903 -16.968  1.00  1.09           H  
ATOM   1893  HE1 PHE A 120      -3.060  24.106 -14.725  1.00  1.09           H  
ATOM   1894  HE2 PHE A 120      -2.271  21.069 -17.615  1.00  1.09           H  
ATOM   1895  HZ  PHE A 120      -1.624  23.155 -16.486  1.00  1.09           H  
ATOM   1896  N   VAL A 121      -8.094  22.862 -14.571  1.00  1.11           N  
ATOM   1897  CA  VAL A 121      -8.259  24.273 -14.297  1.00  1.11           C  
ATOM   1898  C   VAL A 121      -7.506  24.653 -13.028  1.00  1.11           C  
ATOM   1899  O   VAL A 121      -7.689  24.066 -11.957  1.00  1.11           O  
ATOM   1900  CB  VAL A 121      -9.744  24.654 -14.155  1.00  1.11           C  
ATOM   1901  CG1 VAL A 121      -9.869  26.174 -13.928  1.00  1.11           C  
ATOM   1902  CG2 VAL A 121     -10.510  24.153 -15.372  1.00  1.11           C  
ATOM   1903  H   VAL A 121      -8.334  22.149 -13.885  1.00  1.11           H  
ATOM   1904  HA  VAL A 121      -7.840  24.841 -15.122  1.00  1.11           H  
ATOM   1905  HB  VAL A 121     -10.153  24.189 -13.268  1.00  1.11           H  
ATOM   1906 1HG1 VAL A 121     -10.913  26.437 -13.808  1.00  1.11           H  
ATOM   1907 2HG1 VAL A 121      -9.319  26.465 -13.033  1.00  1.11           H  
ATOM   1908 3HG1 VAL A 121      -9.460  26.702 -14.791  1.00  1.11           H  
ATOM   1909 1HG2 VAL A 121     -11.562  24.411 -15.283  1.00  1.11           H  
ATOM   1910 2HG2 VAL A 121     -10.096  24.592 -16.242  1.00  1.11           H  
ATOM   1911 3HG2 VAL A 121     -10.412  23.076 -15.442  1.00  1.11           H  
ATOM   1912  N   ASN A 122      -6.655  25.650 -13.157  1.00  1.13           N  
ATOM   1913  CA  ASN A 122      -5.887  26.191 -12.048  1.00  1.13           C  
ATOM   1914  C   ASN A 122      -6.708  27.132 -11.195  1.00  1.13           C  
ATOM   1915  O   ASN A 122      -7.218  28.124 -11.710  1.00  1.13           O  
ATOM   1916  CB  ASN A 122      -4.635  26.865 -12.527  1.00  1.13           C  
ATOM   1917  CG  ASN A 122      -3.994  27.507 -11.432  1.00  1.13           C  
ATOM   1918  OD1 ASN A 122      -4.726  28.202 -10.732  1.00  1.13           O  
ATOM   1919  ND2 ASN A 122      -2.760  27.374 -11.217  1.00  1.13           N  
ATOM   1920  H   ASN A 122      -6.554  26.076 -14.082  1.00  1.13           H  
ATOM   1921  HA  ASN A 122      -5.591  25.364 -11.402  1.00  1.13           H  
ATOM   1922 1HB  ASN A 122      -3.955  26.130 -12.968  1.00  1.13           H  
ATOM   1923 2HB  ASN A 122      -4.876  27.603 -13.291  1.00  1.13           H  
ATOM   1924 1HD2 ASN A 122      -2.387  27.882 -10.419  1.00  1.13           H  
ATOM   1925 2HD2 ASN A 122      -2.182  26.787 -11.804  1.00  1.13           H  
ATOM   1926  N   THR A 123      -6.889  26.799  -9.908  1.00  1.17           N  
ATOM   1927  CA  THR A 123      -7.738  27.588  -9.013  1.00  1.17           C  
ATOM   1928  C   THR A 123      -6.950  28.490  -8.029  1.00  1.17           C  
ATOM   1929  O   THR A 123      -7.541  29.090  -7.126  1.00  1.17           O  
ATOM   1930  CB  THR A 123      -8.642  26.638  -8.217  1.00  1.17           C  
ATOM   1931  OG1 THR A 123      -7.834  25.799  -7.399  1.00  1.17           O  
ATOM   1932  CG2 THR A 123      -9.421  25.756  -9.177  1.00  1.17           C  
ATOM   1933  H   THR A 123      -6.431  25.967  -9.520  1.00  1.17           H  
ATOM   1934  HA  THR A 123      -8.369  28.234  -9.622  1.00  1.17           H  
ATOM   1935  HB  THR A 123      -9.328  27.209  -7.595  1.00  1.17           H  
ATOM   1936  HG1 THR A 123      -6.998  25.594  -7.878  1.00  1.17           H  
ATOM   1937 1HG2 THR A 123     -10.046  25.080  -8.603  1.00  1.17           H  
ATOM   1938 2HG2 THR A 123     -10.042  26.375  -9.824  1.00  1.17           H  
ATOM   1939 3HG2 THR A 123      -8.724  25.179  -9.788  1.00  1.17           H  
ATOM   1940  N   GLU A 124      -5.618  28.518  -8.165  1.00  1.20           N  
ATOM   1941  CA  GLU A 124      -4.714  29.292  -7.301  1.00  1.20           C  
ATOM   1942  C   GLU A 124      -3.426  29.655  -8.054  1.00  1.20           C  
ATOM   1943  O   GLU A 124      -2.754  28.777  -8.613  1.00  1.20           O  
ATOM   1944  CB  GLU A 124      -4.382  28.524  -6.010  1.00  1.20           C  
ATOM   1945  CG  GLU A 124      -3.490  29.309  -5.025  1.00  1.20           C  
ATOM   1946  CD  GLU A 124      -3.289  28.614  -3.693  1.00  1.20           C  
ATOM   1947  OE1 GLU A 124      -3.850  27.565  -3.500  1.00  1.20           O  
ATOM   1948  OE2 GLU A 124      -2.585  29.148  -2.866  1.00  1.20           O  
ATOM   1949  H   GLU A 124      -5.224  28.046  -8.967  1.00  1.20           H  
ATOM   1950  HA  GLU A 124      -5.214  30.222  -7.028  1.00  1.20           H  
ATOM   1951 1HB  GLU A 124      -5.307  28.260  -5.494  1.00  1.20           H  
ATOM   1952 2HB  GLU A 124      -3.871  27.592  -6.262  1.00  1.20           H  
ATOM   1953 1HG  GLU A 124      -2.515  29.451  -5.484  1.00  1.20           H  
ATOM   1954 2HG  GLU A 124      -3.929  30.291  -4.858  1.00  1.20           H  
ATOM   1955  N   GLU A 125      -3.007  30.916  -7.936  1.00  1.24           N  
ATOM   1956  CA  GLU A 125      -1.803  31.400  -8.613  1.00  1.24           C  
ATOM   1957  C   GLU A 125      -0.569  30.546  -8.395  1.00  1.24           C  
ATOM   1958  O   GLU A 125       0.065  30.121  -9.356  1.00  1.24           O  
ATOM   1959  CB  GLU A 125      -1.475  32.821  -8.126  1.00  1.24           C  
ATOM   1960  CG  GLU A 125      -0.264  33.474  -8.802  1.00  1.24           C  
ATOM   1961  CD  GLU A 125       0.030  34.881  -8.285  1.00  1.24           C  
ATOM   1962  OE1 GLU A 125      -0.667  35.338  -7.407  1.00  1.24           O  
ATOM   1963  OE2 GLU A 125       0.958  35.490  -8.768  1.00  1.24           O  
ATOM   1964  H   GLU A 125      -3.579  31.578  -7.430  1.00  1.24           H  
ATOM   1965  HA  GLU A 125      -2.000  31.422  -9.682  1.00  1.24           H  
ATOM   1966 1HB  GLU A 125      -2.330  33.473  -8.275  1.00  1.24           H  
ATOM   1967 2HB  GLU A 125      -1.276  32.796  -7.056  1.00  1.24           H  
ATOM   1968 1HG  GLU A 125       0.612  32.845  -8.638  1.00  1.24           H  
ATOM   1969 2HG  GLU A 125      -0.447  33.516  -9.876  1.00  1.24           H  
ATOM   1970  N   GLY A 126      -0.249  30.254  -7.138  1.00  1.27           N  
ATOM   1971  CA  GLY A 126       0.964  29.515  -6.796  1.00  1.27           C  
ATOM   1972  C   GLY A 126       0.860  27.996  -6.924  1.00  1.27           C  
ATOM   1973  O   GLY A 126       0.999  27.289  -5.926  1.00  1.27           O  
ATOM   1974  H   GLY A 126      -0.847  30.590  -6.397  1.00  1.27           H  
ATOM   1975 1HA  GLY A 126       1.772  29.871  -7.430  1.00  1.27           H  
ATOM   1976 2HA  GLY A 126       1.245  29.766  -5.775  1.00  1.27           H  
ATOM   1977  N   THR A 127       0.611  27.482  -8.127  1.00  1.29           N  
ATOM   1978  CA  THR A 127       0.461  26.038  -8.255  1.00  1.29           C  
ATOM   1979  C   THR A 127       1.570  25.345  -9.072  1.00  1.29           C  
ATOM   1980  O   THR A 127       1.865  25.687 -10.217  1.00  1.29           O  
ATOM   1981  CB  THR A 127      -0.910  25.676  -8.893  1.00  1.29           C  
ATOM   1982  OG1 THR A 127      -2.038  26.168  -8.074  1.00  1.29           O  
ATOM   1983  CG2 THR A 127      -1.010  24.205  -9.021  1.00  1.29           C  
ATOM   1984  H   THR A 127       0.495  28.099  -8.947  1.00  1.29           H  
ATOM   1985  HA  THR A 127       0.497  25.608  -7.262  1.00  1.29           H  
ATOM   1986  HB  THR A 127      -0.964  26.104  -9.871  1.00  1.29           H  
ATOM   1987  HG1 THR A 127      -2.187  27.141  -8.262  1.00  1.29           H  
ATOM   1988 1HG2 THR A 127      -1.930  23.982  -9.482  1.00  1.29           H  
ATOM   1989 2HG2 THR A 127      -0.204  23.847  -9.637  1.00  1.29           H  
ATOM   1990 3HG2 THR A 127      -0.958  23.740  -8.051  1.00  1.29           H  
ATOM   1991  N   ILE A 128       2.161  24.316  -8.473  1.00  1.29           N  
ATOM   1992  CA  ILE A 128       3.153  23.490  -9.154  1.00  1.29           C  
ATOM   1993  C   ILE A 128       2.561  22.117  -9.335  1.00  1.29           C  
ATOM   1994  O   ILE A 128       2.069  21.524  -8.360  1.00  1.29           O  
ATOM   1995  CB  ILE A 128       4.480  23.341  -8.394  1.00  1.29           C  
ATOM   1996  CG1 ILE A 128       5.154  24.679  -8.206  1.00  1.29           C  
ATOM   1997  CG2 ILE A 128       5.398  22.381  -9.149  1.00  1.29           C  
ATOM   1998  CD1 ILE A 128       6.323  24.637  -7.270  1.00  1.29           C  
ATOM   1999  H   ILE A 128       1.900  24.104  -7.526  1.00  1.29           H  
ATOM   2000  HA  ILE A 128       3.361  23.905 -10.140  1.00  1.29           H  
ATOM   2001  HB  ILE A 128       4.289  22.933  -7.407  1.00  1.29           H  
ATOM   2002 1HG1 ILE A 128       5.516  25.021  -9.169  1.00  1.29           H  
ATOM   2003 2HG1 ILE A 128       4.431  25.394  -7.818  1.00  1.29           H  
ATOM   2004 1HG2 ILE A 128       6.332  22.266  -8.603  1.00  1.29           H  
ATOM   2005 2HG2 ILE A 128       4.923  21.408  -9.248  1.00  1.29           H  
ATOM   2006 3HG2 ILE A 128       5.603  22.786 -10.144  1.00  1.29           H  
ATOM   2007 1HD1 ILE A 128       6.759  25.632  -7.192  1.00  1.29           H  
ATOM   2008 2HD1 ILE A 128       6.000  24.306  -6.291  1.00  1.29           H  
ATOM   2009 3HD1 ILE A 128       7.069  23.944  -7.655  1.00  1.29           H  
ATOM   2010  N   GLU A 129       2.595  21.644 -10.576  1.00  1.29           N  
ATOM   2011  CA  GLU A 129       2.043  20.356 -10.955  1.00  1.29           C  
ATOM   2012  C   GLU A 129       3.051  19.420 -11.581  1.00  1.29           C  
ATOM   2013  O   GLU A 129       3.988  19.846 -12.270  1.00  1.29           O  
ATOM   2014  CB  GLU A 129       0.951  20.558 -11.983  1.00  1.29           C  
ATOM   2015  CG  GLU A 129      -0.218  21.269 -11.519  1.00  1.29           C  
ATOM   2016  CD  GLU A 129      -1.117  21.503 -12.614  1.00  1.29           C  
ATOM   2017  OE1 GLU A 129      -0.748  22.276 -13.458  1.00  1.29           O  
ATOM   2018  OE2 GLU A 129      -2.154  20.905 -12.664  1.00  1.29           O  
ATOM   2019  H   GLU A 129       3.017  22.224 -11.305  1.00  1.29           H  
ATOM   2020  HA  GLU A 129       1.635  19.874 -10.069  1.00  1.29           H  
ATOM   2021 1HB  GLU A 129       1.355  21.132 -12.812  1.00  1.29           H  
ATOM   2022 2HB  GLU A 129       0.656  19.595 -12.367  1.00  1.29           H  
ATOM   2023 1HG  GLU A 129      -0.705  20.691 -10.752  1.00  1.29           H  
ATOM   2024 2HG  GLU A 129       0.092  22.208 -11.101  1.00  1.29           H  
ATOM   2025  N   LEU A 130       2.812  18.129 -11.387  1.00  1.30           N  
ATOM   2026  CA  LEU A 130       3.571  17.106 -12.071  1.00  1.30           C  
ATOM   2027  C   LEU A 130       2.657  16.338 -13.007  1.00  1.30           C  
ATOM   2028  O   LEU A 130       1.544  15.935 -12.655  1.00  1.30           O  
ATOM   2029  CB  LEU A 130       4.262  16.178 -11.077  1.00  1.30           C  
ATOM   2030  CG  LEU A 130       5.278  16.861 -10.161  1.00  1.30           C  
ATOM   2031  CD1 LEU A 130       5.810  15.863  -9.176  1.00  1.30           C  
ATOM   2032  CD2 LEU A 130       6.401  17.441 -11.015  1.00  1.30           C  
ATOM   2033  H   LEU A 130       2.046  17.852 -10.774  1.00  1.30           H  
ATOM   2034  HA  LEU A 130       4.341  17.579 -12.673  1.00  1.30           H  
ATOM   2035 1HB  LEU A 130       3.503  15.711 -10.449  1.00  1.30           H  
ATOM   2036 2HB  LEU A 130       4.781  15.395 -11.635  1.00  1.30           H  
ATOM   2037  HG  LEU A 130       4.792  17.664  -9.603  1.00  1.30           H  
ATOM   2038 1HD1 LEU A 130       6.532  16.347  -8.517  1.00  1.30           H  
ATOM   2039 2HD1 LEU A 130       4.995  15.484  -8.591  1.00  1.30           H  
ATOM   2040 3HD1 LEU A 130       6.295  15.044  -9.709  1.00  1.30           H  
ATOM   2041 1HD2 LEU A 130       7.130  17.935 -10.375  1.00  1.30           H  
ATOM   2042 2HD2 LEU A 130       6.887  16.642 -11.571  1.00  1.30           H  
ATOM   2043 3HD2 LEU A 130       5.986  18.163 -11.714  1.00  1.30           H  
ATOM   2044  N   TYR A 131       3.157  16.131 -14.206  1.00  1.32           N  
ATOM   2045  CA  TYR A 131       2.464  15.430 -15.263  1.00  1.32           C  
ATOM   2046  C   TYR A 131       3.278  14.213 -15.573  1.00  1.32           C  
ATOM   2047  O   TYR A 131       4.470  14.299 -15.878  1.00  1.32           O  
ATOM   2048  CB  TYR A 131       2.389  16.304 -16.482  1.00  1.32           C  
ATOM   2049  CG  TYR A 131       1.691  17.538 -16.270  1.00  1.32           C  
ATOM   2050  CD1 TYR A 131       2.342  18.550 -15.602  1.00  1.32           C  
ATOM   2051  CD2 TYR A 131       0.433  17.718 -16.777  1.00  1.32           C  
ATOM   2052  CE1 TYR A 131       1.727  19.728 -15.402  1.00  1.32           C  
ATOM   2053  CE2 TYR A 131      -0.183  18.920 -16.596  1.00  1.32           C  
ATOM   2054  CZ  TYR A 131       0.461  19.919 -15.900  1.00  1.32           C  
ATOM   2055  OH  TYR A 131      -0.167  21.093 -15.744  1.00  1.32           O  
ATOM   2056  H   TYR A 131       4.084  16.487 -14.408  1.00  1.32           H  
ATOM   2057  HA  TYR A 131       1.472  15.125 -14.930  1.00  1.32           H  
ATOM   2058 1HB  TYR A 131       3.391  16.521 -16.848  1.00  1.32           H  
ATOM   2059 2HB  TYR A 131       1.851  15.763 -17.233  1.00  1.32           H  
ATOM   2060  HD1 TYR A 131       3.351  18.392 -15.219  1.00  1.32           H  
ATOM   2061  HD2 TYR A 131      -0.064  16.912 -17.321  1.00  1.32           H  
ATOM   2062  HE1 TYR A 131       2.238  20.507 -14.862  1.00  1.32           H  
ATOM   2063  HE2 TYR A 131      -1.184  19.086 -16.991  1.00  1.32           H  
ATOM   2064  HH  TYR A 131      -0.002  21.494 -14.868  1.00  1.32           H  
ATOM   2065  N   ILE A 132       2.662  13.071 -15.474  1.00  1.37           N  
ATOM   2066  CA  ILE A 132       3.406  11.861 -15.659  1.00  1.37           C  
ATOM   2067  C   ILE A 132       2.823  11.092 -16.844  1.00  1.37           C  
ATOM   2068  O   ILE A 132       1.641  10.741 -16.838  1.00  1.37           O  
ATOM   2069  CB  ILE A 132       3.349  11.117 -14.328  1.00  1.37           C  
ATOM   2070  CG1 ILE A 132       3.851  11.986 -13.188  1.00  1.37           C  
ATOM   2071  CG2 ILE A 132       4.105   9.983 -14.386  1.00  1.37           C  
ATOM   2072  CD1 ILE A 132       2.743  12.699 -12.387  1.00  1.37           C  
ATOM   2073  H   ILE A 132       1.676  13.041 -15.220  1.00  1.37           H  
ATOM   2074  HA  ILE A 132       4.440  12.096 -15.887  1.00  1.37           H  
ATOM   2075  HB  ILE A 132       2.360  10.866 -14.117  1.00  1.37           H  
ATOM   2076 1HG1 ILE A 132       4.400  11.356 -12.525  1.00  1.37           H  
ATOM   2077 2HG1 ILE A 132       4.524  12.732 -13.587  1.00  1.37           H  
ATOM   2078 1HG2 ILE A 132       4.043   9.453 -13.433  1.00  1.37           H  
ATOM   2079 2HG2 ILE A 132       3.674   9.408 -15.167  1.00  1.37           H  
ATOM   2080 3HG2 ILE A 132       5.146  10.225 -14.609  1.00  1.37           H  
ATOM   2081 1HD1 ILE A 132       3.190  13.287 -11.586  1.00  1.37           H  
ATOM   2082 2HD1 ILE A 132       2.172  13.352 -13.033  1.00  1.37           H  
ATOM   2083 3HD1 ILE A 132       2.074  11.957 -11.956  1.00  1.37           H  
ATOM   2084  N   PHE A 133       3.632  10.872 -17.887  1.00  1.44           N  
ATOM   2085  CA  PHE A 133       3.076  10.297 -19.113  1.00  1.44           C  
ATOM   2086  C   PHE A 133       3.696   8.986 -19.561  1.00  1.44           C  
ATOM   2087  O   PHE A 133       4.913   8.818 -19.535  1.00  1.44           O  
ATOM   2088  CB  PHE A 133       3.341  11.250 -20.271  1.00  1.44           C  
ATOM   2089  CG  PHE A 133       2.789  12.624 -20.159  1.00  1.44           C  
ATOM   2090  CD1 PHE A 133       3.547  13.612 -19.558  1.00  1.44           C  
ATOM   2091  CD2 PHE A 133       1.552  12.953 -20.658  1.00  1.44           C  
ATOM   2092  CE1 PHE A 133       3.086  14.892 -19.478  1.00  1.44           C  
ATOM   2093  CE2 PHE A 133       1.075  14.241 -20.568  1.00  1.44           C  
ATOM   2094  CZ  PHE A 133       1.844  15.215 -19.980  1.00  1.44           C  
ATOM   2095  H   PHE A 133       4.613  11.157 -17.836  1.00  1.44           H  
ATOM   2096  HA  PHE A 133       2.004  10.144 -18.980  1.00  1.44           H  
ATOM   2097 1HB  PHE A 133       4.421  11.341 -20.401  1.00  1.44           H  
ATOM   2098 2HB  PHE A 133       2.977  10.816 -21.173  1.00  1.44           H  
ATOM   2099  HD1 PHE A 133       4.537  13.360 -19.159  1.00  1.44           H  
ATOM   2100  HD2 PHE A 133       0.946  12.186 -21.130  1.00  1.44           H  
ATOM   2101  HE1 PHE A 133       3.705  15.656 -19.012  1.00  1.44           H  
ATOM   2102  HE2 PHE A 133       0.089  14.485 -20.965  1.00  1.44           H  
ATOM   2103  HZ  PHE A 133       1.472  16.238 -19.910  1.00  1.44           H  
ATOM   2104  N   ALA A 134       2.871   8.077 -20.075  1.00  1.51           N  
ATOM   2105  CA  ALA A 134       3.397   6.835 -20.651  1.00  1.51           C  
ATOM   2106  C   ALA A 134       4.299   7.087 -21.871  1.00  1.51           C  
ATOM   2107  O   ALA A 134       5.266   6.362 -22.104  1.00  1.51           O  
ATOM   2108  CB  ALA A 134       2.252   5.924 -21.038  1.00  1.51           C  
ATOM   2109  H   ALA A 134       1.860   8.228 -20.025  1.00  1.51           H  
ATOM   2110  HA  ALA A 134       3.994   6.337 -19.896  1.00  1.51           H  
ATOM   2111 1HB  ALA A 134       2.656   4.987 -21.427  1.00  1.51           H  
ATOM   2112 2HB  ALA A 134       1.645   5.718 -20.157  1.00  1.51           H  
ATOM   2113 3HB  ALA A 134       1.645   6.395 -21.799  1.00  1.51           H  
ATOM   2114  N   ASN A 135       3.950   8.099 -22.661  1.00  1.57           N  
ATOM   2115  CA  ASN A 135       4.648   8.428 -23.901  1.00  1.57           C  
ATOM   2116  C   ASN A 135       5.079   9.912 -23.927  1.00  1.57           C  
ATOM   2117  O   ASN A 135       4.420  10.752 -23.314  1.00  1.57           O  
ATOM   2118  CB  ASN A 135       3.753   8.073 -25.092  1.00  1.57           C  
ATOM   2119  CG  ASN A 135       3.573   6.575 -25.266  1.00  1.57           C  
ATOM   2120  OD1 ASN A 135       4.581   5.864 -25.334  1.00  1.57           O  
ATOM   2121  ND2 ASN A 135       2.349   6.073 -25.349  1.00  1.57           N  
ATOM   2122  H   ASN A 135       3.161   8.659 -22.385  1.00  1.57           H  
ATOM   2123  HA  ASN A 135       5.538   7.805 -23.940  1.00  1.57           H  
ATOM   2124 1HB  ASN A 135       2.789   8.495 -24.926  1.00  1.57           H  
ATOM   2125 2HB  ASN A 135       4.128   8.505 -26.015  1.00  1.57           H  
ATOM   2126 1HD2 ASN A 135       2.232   5.088 -25.473  1.00  1.57           H  
ATOM   2127 2HD2 ASN A 135       1.506   6.649 -25.316  1.00  1.57           H  
ATOM   2128  N   PRO A 136       6.163  10.264 -24.651  1.00  1.61           N  
ATOM   2129  CA  PRO A 136       6.692  11.616 -24.829  1.00  1.61           C  
ATOM   2130  C   PRO A 136       5.827  12.515 -25.711  1.00  1.61           C  
ATOM   2131  O   PRO A 136       5.032  12.044 -26.518  1.00  1.61           O  
ATOM   2132  CB  PRO A 136       8.046  11.358 -25.495  1.00  1.61           C  
ATOM   2133  CG  PRO A 136       7.888  10.040 -26.213  1.00  1.61           C  
ATOM   2134  CD  PRO A 136       6.977   9.218 -25.328  1.00  1.61           C  
ATOM   2135  HA  PRO A 136       6.832  12.074 -23.842  1.00  1.61           H  
ATOM   2136 1HB  PRO A 136       8.279  12.188 -26.184  1.00  1.61           H  
ATOM   2137 2HB  PRO A 136       8.840  11.342 -24.733  1.00  1.61           H  
ATOM   2138 1HG  PRO A 136       7.459  10.213 -27.214  1.00  1.61           H  
ATOM   2139 2HG  PRO A 136       8.872   9.571 -26.366  1.00  1.61           H  
ATOM   2140 1HD  PRO A 136       6.379   8.564 -25.966  1.00  1.61           H  
ATOM   2141 2HD  PRO A 136       7.575   8.654 -24.594  1.00  1.61           H  
ATOM   2142  N   TYR A 137       5.998  13.823 -25.536  1.00  1.59           N  
ATOM   2143  CA  TYR A 137       5.328  14.840 -26.348  1.00  1.59           C  
ATOM   2144  C   TYR A 137       5.761  14.812 -27.819  1.00  1.59           C  
ATOM   2145  O   TYR A 137       6.950  14.706 -28.121  1.00  1.59           O  
ATOM   2146  CB  TYR A 137       5.613  16.234 -25.784  1.00  1.59           C  
ATOM   2147  CG  TYR A 137       4.908  17.370 -26.518  1.00  1.59           C  
ATOM   2148  CD1 TYR A 137       3.599  17.666 -26.226  1.00  1.59           C  
ATOM   2149  CD2 TYR A 137       5.574  18.099 -27.491  1.00  1.59           C  
ATOM   2150  CE1 TYR A 137       2.944  18.680 -26.894  1.00  1.59           C  
ATOM   2151  CE2 TYR A 137       4.921  19.117 -28.156  1.00  1.59           C  
ATOM   2152  CZ  TYR A 137       3.606  19.405 -27.856  1.00  1.59           C  
ATOM   2153  OH  TYR A 137       2.948  20.422 -28.511  1.00  1.59           O  
ATOM   2154  H   TYR A 137       6.650  14.131 -24.829  1.00  1.59           H  
ATOM   2155  HA  TYR A 137       4.256  14.650 -26.316  1.00  1.59           H  
ATOM   2156 1HB  TYR A 137       5.311  16.269 -24.738  1.00  1.59           H  
ATOM   2157 2HB  TYR A 137       6.685  16.425 -25.821  1.00  1.59           H  
ATOM   2158  HD1 TYR A 137       3.079  17.095 -25.462  1.00  1.59           H  
ATOM   2159  HD2 TYR A 137       6.612  17.868 -27.729  1.00  1.59           H  
ATOM   2160  HE1 TYR A 137       1.906  18.909 -26.655  1.00  1.59           H  
ATOM   2161  HE2 TYR A 137       5.446  19.693 -28.919  1.00  1.59           H  
ATOM   2162  HH  TYR A 137       2.029  20.438 -28.228  1.00  1.59           H  
ATOM   2163  N   ASP A 138       4.785  14.932 -28.716  1.00  1.54           N  
ATOM   2164  CA  ASP A 138       4.978  15.020 -30.169  1.00  1.54           C  
ATOM   2165  C   ASP A 138       3.807  15.797 -30.793  1.00  1.54           C  
ATOM   2166  O   ASP A 138       2.773  15.204 -31.109  1.00  1.54           O  
ATOM   2167  CB  ASP A 138       5.072  13.607 -30.784  1.00  1.54           C  
ATOM   2168  CG  ASP A 138       5.403  13.585 -32.307  1.00  1.54           C  
ATOM   2169  OD1 ASP A 138       5.470  14.621 -32.903  1.00  1.54           O  
ATOM   2170  OD2 ASP A 138       5.618  12.516 -32.829  1.00  1.54           O  
ATOM   2171  H   ASP A 138       3.850  14.988 -28.355  1.00  1.54           H  
ATOM   2172  HA  ASP A 138       5.903  15.562 -30.370  1.00  1.54           H  
ATOM   2173 1HB  ASP A 138       5.839  13.035 -30.254  1.00  1.54           H  
ATOM   2174 2HB  ASP A 138       4.124  13.083 -30.634  1.00  1.54           H  
ATOM   2175  N   ASP A 139       3.991  17.108 -30.986  1.00  1.46           N  
ATOM   2176  CA  ASP A 139       2.942  18.078 -31.367  1.00  1.46           C  
ATOM   2177  C   ASP A 139       2.000  17.648 -32.488  1.00  1.46           C  
ATOM   2178  O   ASP A 139       0.792  17.893 -32.438  1.00  1.46           O  
ATOM   2179  CB  ASP A 139       3.611  19.391 -31.774  1.00  1.46           C  
ATOM   2180  CG  ASP A 139       4.651  19.211 -32.907  1.00  1.46           C  
ATOM   2181  OD1 ASP A 139       4.889  18.087 -33.304  1.00  1.46           O  
ATOM   2182  OD2 ASP A 139       5.191  20.192 -33.353  1.00  1.46           O  
ATOM   2183  H   ASP A 139       4.908  17.475 -30.772  1.00  1.46           H  
ATOM   2184  HA  ASP A 139       2.336  18.266 -30.479  1.00  1.46           H  
ATOM   2185 1HB  ASP A 139       2.850  20.094 -32.111  1.00  1.46           H  
ATOM   2186 2HB  ASP A 139       4.101  19.836 -30.917  1.00  1.46           H  
ATOM   2187  N   ALA A 140       2.558  16.982 -33.473  1.00  1.38           N  
ATOM   2188  CA  ALA A 140       1.867  16.531 -34.670  1.00  1.38           C  
ATOM   2189  C   ALA A 140       0.653  15.655 -34.358  1.00  1.38           C  
ATOM   2190  O   ALA A 140      -0.274  15.567 -35.167  1.00  1.38           O  
ATOM   2191  CB  ALA A 140       2.838  15.754 -35.537  1.00  1.38           C  
ATOM   2192  H   ALA A 140       3.572  16.862 -33.399  1.00  1.38           H  
ATOM   2193  HA  ALA A 140       1.521  17.411 -35.209  1.00  1.38           H  
ATOM   2194 1HB  ALA A 140       2.344  15.437 -36.450  1.00  1.38           H  
ATOM   2195 2HB  ALA A 140       3.691  16.391 -35.778  1.00  1.38           H  
ATOM   2196 3HB  ALA A 140       3.188  14.875 -34.986  1.00  1.38           H  
ATOM   2197  N   HIS A 141       0.670  14.983 -33.212  1.00  1.31           N  
ATOM   2198  CA  HIS A 141      -0.402  14.085 -32.824  1.00  1.31           C  
ATOM   2199  C   HIS A 141      -1.318  14.627 -31.728  1.00  1.31           C  
ATOM   2200  O   HIS A 141      -2.051  13.865 -31.099  1.00  1.31           O  
ATOM   2201  CB  HIS A 141       0.221  12.765 -32.422  1.00  1.31           C  
ATOM   2202  CG  HIS A 141       0.854  12.108 -33.591  1.00  1.31           C  
ATOM   2203  ND1 HIS A 141       0.123  11.410 -34.531  1.00  1.31           N  
ATOM   2204  CD2 HIS A 141       2.138  12.078 -34.015  1.00  1.31           C  
ATOM   2205  CE1 HIS A 141       0.930  10.959 -35.468  1.00  1.31           C  
ATOM   2206  NE2 HIS A 141       2.159  11.347 -35.183  1.00  1.31           N  
ATOM   2207  H   HIS A 141       1.458  15.111 -32.573  1.00  1.31           H  
ATOM   2208  HA  HIS A 141      -1.031  13.894 -33.691  1.00  1.31           H  
ATOM   2209 1HB  HIS A 141       0.987  12.933 -31.656  1.00  1.31           H  
ATOM   2210 2HB  HIS A 141      -0.535  12.097 -32.007  1.00  1.31           H  
ATOM   2211  HD1 HIS A 141      -0.870  11.264 -34.526  1.00  1.31           H  
ATOM   2212  HD2 HIS A 141       3.060  12.499 -33.614  1.00  1.31           H  
ATOM   2213  HE1 HIS A 141       0.537  10.374 -36.297  1.00  1.31           H  
ATOM   2214  N   PHE A 142      -1.293  15.936 -31.492  1.00  1.26           N  
ATOM   2215  CA  PHE A 142      -2.179  16.534 -30.488  1.00  1.26           C  
ATOM   2216  C   PHE A 142      -3.372  17.276 -31.063  1.00  1.26           C  
ATOM   2217  O   PHE A 142      -3.243  18.050 -32.015  1.00  1.26           O  
ATOM   2218  CB  PHE A 142      -1.391  17.490 -29.633  1.00  1.26           C  
ATOM   2219  CG  PHE A 142      -0.502  16.830 -28.709  1.00  1.26           C  
ATOM   2220  CD1 PHE A 142       0.560  16.168 -29.171  1.00  1.26           C  
ATOM   2221  CD2 PHE A 142      -0.696  16.909 -27.358  1.00  1.26           C  
ATOM   2222  CE1 PHE A 142       1.402  15.562 -28.338  1.00  1.26           C  
ATOM   2223  CE2 PHE A 142       0.165  16.325 -26.512  1.00  1.26           C  
ATOM   2224  CZ  PHE A 142       1.228  15.638 -27.026  1.00  1.26           C  
ATOM   2225  H   PHE A 142      -0.644  16.539 -32.007  1.00  1.26           H  
ATOM   2226  HA  PHE A 142      -2.559  15.737 -29.851  1.00  1.26           H  
ATOM   2227 1HB  PHE A 142      -0.804  18.159 -30.266  1.00  1.26           H  
ATOM   2228 2HB  PHE A 142      -2.078  18.068 -29.087  1.00  1.26           H  
ATOM   2229  HD1 PHE A 142       0.716  16.113 -30.243  1.00  1.26           H  
ATOM   2230  HD2 PHE A 142      -1.532  17.445 -26.972  1.00  1.26           H  
ATOM   2231  HE1 PHE A 142       2.211  15.016 -28.732  1.00  1.26           H  
ATOM   2232  HE2 PHE A 142       0.013  16.397 -25.437  1.00  1.26           H  
ATOM   2233  HZ  PHE A 142       1.933  15.154 -26.377  1.00  1.26           H  
ATOM   2234  N   LYS A 143      -4.539  17.071 -30.447  1.00  1.25           N  
ATOM   2235  CA  LYS A 143      -5.755  17.766 -30.860  1.00  1.25           C  
ATOM   2236  C   LYS A 143      -6.448  18.418 -29.665  1.00  1.25           C  
ATOM   2237  O   LYS A 143      -6.833  17.742 -28.705  1.00  1.25           O  
ATOM   2238  CB  LYS A 143      -6.712  16.779 -31.539  1.00  1.25           C  
ATOM   2239  CG  LYS A 143      -6.103  16.038 -32.737  1.00  1.25           C  
ATOM   2240  CD  LYS A 143      -5.851  16.945 -33.935  1.00  1.25           C  
ATOM   2241  CE  LYS A 143      -5.195  16.166 -35.078  1.00  1.25           C  
ATOM   2242  NZ  LYS A 143      -4.845  17.048 -36.226  1.00  1.25           N  
ATOM   2243  H   LYS A 143      -4.580  16.393 -29.686  1.00  1.25           H  
ATOM   2244  HA  LYS A 143      -5.490  18.553 -31.567  1.00  1.25           H  
ATOM   2245 1HB  LYS A 143      -7.042  16.031 -30.812  1.00  1.25           H  
ATOM   2246 2HB  LYS A 143      -7.601  17.311 -31.883  1.00  1.25           H  
ATOM   2247 1HG  LYS A 143      -5.165  15.582 -32.445  1.00  1.25           H  
ATOM   2248 2HG  LYS A 143      -6.781  15.249 -33.036  1.00  1.25           H  
ATOM   2249 1HD  LYS A 143      -6.803  17.347 -34.285  1.00  1.25           H  
ATOM   2250 2HD  LYS A 143      -5.209  17.774 -33.650  1.00  1.25           H  
ATOM   2251 1HE  LYS A 143      -4.285  15.695 -34.704  1.00  1.25           H  
ATOM   2252 2HE  LYS A 143      -5.871  15.394 -35.423  1.00  1.25           H  
ATOM   2253 1HZ  LYS A 143      -4.409  16.496 -36.951  1.00  1.25           H  
ATOM   2254 2HZ  LYS A 143      -5.683  17.482 -36.586  1.00  1.25           H  
ATOM   2255 3HZ  LYS A 143      -4.199  17.761 -35.912  1.00  1.25           H  
ATOM   2256  N   GLY A 144      -6.582  19.744 -29.693  1.00  1.28           N  
ATOM   2257  CA  GLY A 144      -7.217  20.444 -28.570  1.00  1.28           C  
ATOM   2258  C   GLY A 144      -8.720  20.393 -28.731  1.00  1.28           C  
ATOM   2259  O   GLY A 144      -9.198  20.233 -29.845  1.00  1.28           O  
ATOM   2260  H   GLY A 144      -6.245  20.266 -30.492  1.00  1.28           H  
ATOM   2261 1HA  GLY A 144      -6.925  20.005 -27.625  1.00  1.28           H  
ATOM   2262 2HA  GLY A 144      -6.886  21.482 -28.551  1.00  1.28           H  
ATOM   2263  N   TRP A 145      -9.476  20.529 -27.649  1.00  1.34           N  
ATOM   2264  CA  TRP A 145     -10.938  20.607 -27.794  1.00  1.34           C  
ATOM   2265  C   TRP A 145     -11.451  21.985 -27.395  1.00  1.34           C  
ATOM   2266  O   TRP A 145     -10.953  22.588 -26.445  1.00  1.34           O  
ATOM   2267  CB  TRP A 145     -11.683  19.563 -26.942  1.00  1.34           C  
ATOM   2268  CG  TRP A 145     -11.540  18.093 -27.353  1.00  1.34           C  
ATOM   2269  CD1 TRP A 145     -10.699  17.565 -28.270  1.00  1.34           C  
ATOM   2270  CD2 TRP A 145     -12.299  16.961 -26.832  1.00  1.34           C  
ATOM   2271  NE1 TRP A 145     -10.860  16.216 -28.337  1.00  1.34           N  
ATOM   2272  CE2 TRP A 145     -11.827  15.830 -27.465  1.00  1.34           C  
ATOM   2273  CE3 TRP A 145     -13.310  16.831 -25.908  1.00  1.34           C  
ATOM   2274  CZ2 TRP A 145     -12.324  14.574 -27.190  1.00  1.34           C  
ATOM   2275  CZ3 TRP A 145     -13.806  15.569 -25.604  1.00  1.34           C  
ATOM   2276  CH2 TRP A 145     -13.320  14.465 -26.227  1.00  1.34           C  
ATOM   2277  H   TRP A 145      -9.026  20.595 -26.734  1.00  1.34           H  
ATOM   2278  HA  TRP A 145     -11.202  20.442 -28.841  1.00  1.34           H  
ATOM   2279 1HB  TRP A 145     -11.306  19.644 -25.945  1.00  1.34           H  
ATOM   2280 2HB  TRP A 145     -12.747  19.814 -26.908  1.00  1.34           H  
ATOM   2281  HD1 TRP A 145      -9.995  18.106 -28.868  1.00  1.34           H  
ATOM   2282  HE1 TRP A 145     -10.338  15.623 -28.966  1.00  1.34           H  
ATOM   2283  HE3 TRP A 145     -13.707  17.700 -25.441  1.00  1.34           H  
ATOM   2284  HZ2 TRP A 145     -11.952  13.701 -27.698  1.00  1.34           H  
ATOM   2285  HZ3 TRP A 145     -14.601  15.487 -24.864  1.00  1.34           H  
ATOM   2286  HH2 TRP A 145     -13.733  13.487 -25.975  1.00  1.34           H  
ATOM   2287  N   SER A 146     -12.491  22.444 -28.077  1.00  1.45           N  
ATOM   2288  CA  SER A 146     -13.167  23.697 -27.736  1.00  1.45           C  
ATOM   2289  C   SER A 146     -13.745  23.699 -26.324  1.00  1.45           C  
ATOM   2290  O   SER A 146     -14.329  22.719 -25.875  1.00  1.45           O  
ATOM   2291  CB  SER A 146     -14.298  23.968 -28.703  1.00  1.45           C  
ATOM   2292  OG  SER A 146     -15.065  25.076 -28.278  1.00  1.45           O  
ATOM   2293  H   SER A 146     -12.810  21.912 -28.889  1.00  1.45           H  
ATOM   2294  HA  SER A 146     -12.439  24.505 -27.813  1.00  1.45           H  
ATOM   2295 1HB  SER A 146     -13.893  24.164 -29.689  1.00  1.45           H  
ATOM   2296 2HB  SER A 146     -14.925  23.088 -28.787  1.00  1.45           H  
ATOM   2297  HG  SER A 146     -14.559  25.857 -28.561  1.00  1.45           H  
ATOM   2298  N   HIS A 147     -13.688  24.843 -25.641  1.00  1.62           N  
ATOM   2299  CA  HIS A 147     -14.273  24.935 -24.298  1.00  1.62           C  
ATOM   2300  C   HIS A 147     -15.810  24.997 -24.329  1.00  1.62           C  
ATOM   2301  O   HIS A 147     -16.452  25.068 -23.283  1.00  1.62           O  
ATOM   2302  CB  HIS A 147     -13.752  26.158 -23.559  1.00  1.62           C  
ATOM   2303  CG  HIS A 147     -14.063  26.196 -22.080  1.00  1.62           C  
ATOM   2304  ND1 HIS A 147     -13.452  25.346 -21.178  1.00  1.62           N  
ATOM   2305  CD2 HIS A 147     -14.879  27.000 -21.347  1.00  1.62           C  
ATOM   2306  CE1 HIS A 147     -13.887  25.631 -19.950  1.00  1.62           C  
ATOM   2307  NE2 HIS A 147     -14.744  26.625 -20.031  1.00  1.62           N  
ATOM   2308  H   HIS A 147     -13.212  25.637 -26.041  1.00  1.62           H  
ATOM   2309  HA  HIS A 147     -13.993  24.051 -23.724  1.00  1.62           H  
ATOM   2310 1HB  HIS A 147     -12.686  26.215 -23.672  1.00  1.62           H  
ATOM   2311 2HB  HIS A 147     -14.180  27.045 -24.017  1.00  1.62           H  
ATOM   2312  HD2 HIS A 147     -15.510  27.803 -21.729  1.00  1.62           H  
ATOM   2313  HE1 HIS A 147     -13.584  25.144 -19.023  1.00  1.62           H  
ATOM   2314  HE2 HIS A 147     -15.223  27.059 -19.237  1.00  1.62           H  
ATOM   2315  N   SER A 148     -16.404  24.952 -25.534  1.00  1.86           N  
ATOM   2316  CA  SER A 148     -17.855  24.896 -25.695  1.00  1.86           C  
ATOM   2317  C   SER A 148     -18.353  23.468 -25.462  1.00  1.86           C  
ATOM   2318  O   SER A 148     -19.556  23.207 -25.417  1.00  1.86           O  
ATOM   2319  CB  SER A 148     -18.259  25.366 -27.081  1.00  1.86           C  
ATOM   2320  OG  SER A 148     -17.772  24.498 -28.088  1.00  1.86           O  
ATOM   2321  H   SER A 148     -15.838  24.938 -26.381  1.00  1.86           H  
ATOM   2322  HA  SER A 148     -18.315  25.547 -24.951  1.00  1.86           H  
ATOM   2323 1HB  SER A 148     -19.345  25.414 -27.137  1.00  1.86           H  
ATOM   2324 2HB  SER A 148     -17.878  26.371 -27.250  1.00  1.86           H  
ATOM   2325  HG  SER A 148     -16.818  24.692 -28.159  1.00  1.86           H  
ATOM   2326  N   GLN A 149     -17.400  22.552 -25.346  1.00  2.16           N  
ATOM   2327  CA  GLN A 149     -17.596  21.135 -25.147  1.00  2.16           C  
ATOM   2328  C   GLN A 149     -17.510  20.894 -23.647  1.00  2.16           C  
ATOM   2329  O   GLN A 149     -17.358  21.838 -22.879  1.00  2.16           O  
ATOM   2330  CB  GLN A 149     -16.508  20.381 -25.910  1.00  2.16           C  
ATOM   2331  CG  GLN A 149     -16.446  20.831 -27.381  1.00  2.16           C  
ATOM   2332  CD  GLN A 149     -17.654  20.461 -28.225  1.00  2.16           C  
ATOM   2333  OE1 GLN A 149     -17.888  19.274 -28.517  1.00  2.16           O  
ATOM   2334  NE2 GLN A 149     -18.451  21.461 -28.621  1.00  2.16           N  
ATOM   2335  H   GLN A 149     -16.428  22.851 -25.416  1.00  2.16           H  
ATOM   2336  HA  GLN A 149     -18.582  20.844 -25.504  1.00  2.16           H  
ATOM   2337 1HB  GLN A 149     -15.538  20.563 -25.449  1.00  2.16           H  
ATOM   2338 2HB  GLN A 149     -16.694  19.310 -25.875  1.00  2.16           H  
ATOM   2339 1HG  GLN A 149     -16.377  21.916 -27.379  1.00  2.16           H  
ATOM   2340 2HG  GLN A 149     -15.549  20.409 -27.839  1.00  2.16           H  
ATOM   2341 1HE2 GLN A 149     -19.270  21.267 -29.164  1.00  2.16           H  
ATOM   2342 2HE2 GLN A 149     -18.247  22.433 -28.366  1.00  2.16           H  
ATOM   2343  N   PHE A 150     -17.753  19.672 -23.202  1.00  2.48           N  
ATOM   2344  CA  PHE A 150     -17.631  19.224 -21.792  1.00  2.48           C  
ATOM   2345  C   PHE A 150     -18.711  19.713 -20.831  1.00  2.48           C  
ATOM   2346  O   PHE A 150     -19.054  19.005 -19.889  1.00  2.48           O  
ATOM   2347  CB  PHE A 150     -16.335  19.772 -21.168  1.00  2.48           C  
ATOM   2348  CG  PHE A 150     -15.133  19.590 -21.959  1.00  2.48           C  
ATOM   2349  CD1 PHE A 150     -14.471  20.689 -22.480  1.00  2.48           C  
ATOM   2350  CD2 PHE A 150     -14.654  18.366 -22.203  1.00  2.48           C  
ATOM   2351  CE1 PHE A 150     -13.379  20.513 -23.227  1.00  2.48           C  
ATOM   2352  CE2 PHE A 150     -13.543  18.206 -22.923  1.00  2.48           C  
ATOM   2353  CZ  PHE A 150     -12.921  19.252 -23.437  1.00  2.48           C  
ATOM   2354  H   PHE A 150     -17.969  18.962 -23.887  1.00  2.48           H  
ATOM   2355  HA  PHE A 150     -17.621  18.135 -21.780  1.00  2.48           H  
ATOM   2356 1HB  PHE A 150     -16.436  20.826 -20.923  1.00  2.48           H  
ATOM   2357 2HB  PHE A 150     -16.175  19.260 -20.220  1.00  2.48           H  
ATOM   2358  HD1 PHE A 150     -14.856  21.697 -22.293  1.00  2.48           H  
ATOM   2359  HD2 PHE A 150     -15.173  17.503 -21.805  1.00  2.48           H  
ATOM   2360  HE1 PHE A 150     -12.875  21.375 -23.659  1.00  2.48           H  
ATOM   2361  HE2 PHE A 150     -13.141  17.234 -23.115  1.00  2.48           H  
ATOM   2362  HZ  PHE A 150     -12.050  19.065 -24.029  1.00  2.48           H  
ATOM   2363  N   THR A 151     -19.273  20.889 -21.089  1.00  2.76           N  
ATOM   2364  CA  THR A 151     -20.383  21.517 -20.357  1.00  2.76           C  
ATOM   2365  C   THR A 151     -20.090  21.919 -18.898  1.00  2.76           C  
ATOM   2366  O   THR A 151     -20.357  23.052 -18.496  1.00  2.76           O  
ATOM   2367  CB  THR A 151     -21.631  20.613 -20.375  1.00  2.76           C  
ATOM   2368  OG1 THR A 151     -22.025  20.375 -21.734  1.00  2.76           O  
ATOM   2369  CG2 THR A 151     -22.770  21.311 -19.652  1.00  2.76           C  
ATOM   2370  H   THR A 151     -18.851  21.416 -21.848  1.00  2.76           H  
ATOM   2371  HA  THR A 151     -20.642  22.429 -20.892  1.00  2.76           H  
ATOM   2372  HB  THR A 151     -21.426  19.668 -19.881  1.00  2.76           H  
ATOM   2373  HG1 THR A 151     -22.138  21.218 -22.185  1.00  2.76           H  
ATOM   2374 1HG2 THR A 151     -23.655  20.677 -19.672  1.00  2.76           H  
ATOM   2375 2HG2 THR A 151     -22.488  21.507 -18.623  1.00  2.76           H  
ATOM   2376 3HG2 THR A 151     -22.987  22.254 -20.149  1.00  2.76           H  
ATOM   2377  N   VAL A 152     -19.551  20.991 -18.113  1.00  2.88           N  
ATOM   2378  CA  VAL A 152     -19.339  21.151 -16.681  1.00  2.88           C  
ATOM   2379  C   VAL A 152     -17.885  21.244 -16.205  1.00  2.88           C  
ATOM   2380  O   VAL A 152     -17.607  20.881 -15.058  1.00  2.88           O  
ATOM   2381  CB  VAL A 152     -19.977  19.965 -15.941  1.00  2.88           C  
ATOM   2382  CG1 VAL A 152     -21.479  19.957 -16.141  1.00  2.88           C  
ATOM   2383  CG2 VAL A 152     -19.367  18.670 -16.459  1.00  2.88           C  
ATOM   2384  H   VAL A 152     -19.341  20.098 -18.544  1.00  2.88           H  
ATOM   2385  HA  VAL A 152     -19.851  22.064 -16.375  1.00  2.88           H  
ATOM   2386  HB  VAL A 152     -19.784  20.065 -14.875  1.00  2.88           H  
ATOM   2387 1HG1 VAL A 152     -21.913  19.116 -15.599  1.00  2.88           H  
ATOM   2388 2HG1 VAL A 152     -21.903  20.888 -15.767  1.00  2.88           H  
ATOM   2389 3HG1 VAL A 152     -21.697  19.851 -17.195  1.00  2.88           H  
ATOM   2390 1HG2 VAL A 152     -19.803  17.823 -15.931  1.00  2.88           H  
ATOM   2391 2HG2 VAL A 152     -19.572  18.574 -17.521  1.00  2.88           H  
ATOM   2392 3HG2 VAL A 152     -18.288  18.682 -16.299  1.00  2.88           H  
ATOM   2393  N   LEU A 153     -16.959  21.701 -17.051  1.00  2.81           N  
ATOM   2394  CA  LEU A 153     -15.566  21.851 -16.601  1.00  2.81           C  
ATOM   2395  C   LEU A 153     -15.396  23.096 -15.712  1.00  2.81           C  
ATOM   2396  O   LEU A 153     -15.198  22.982 -14.491  1.00  2.81           O  
ATOM   2397  CB  LEU A 153     -14.647  21.931 -17.833  1.00  2.81           C  
ATOM   2398  CG  LEU A 153     -13.159  22.162 -17.594  1.00  2.81           C  
ATOM   2399  CD1 LEU A 153     -12.613  21.073 -16.765  1.00  2.81           C  
ATOM   2400  CD2 LEU A 153     -12.460  22.167 -18.928  1.00  2.81           C  
ATOM   2401  H   LEU A 153     -17.235  21.961 -17.988  1.00  2.81           H  
ATOM   2402  HA  LEU A 153     -15.293  20.969 -16.025  1.00  2.81           H  
ATOM   2403 1HB  LEU A 153     -14.734  20.990 -18.380  1.00  2.81           H  
ATOM   2404 2HB  LEU A 153     -15.001  22.727 -18.486  1.00  2.81           H  
ATOM   2405  HG  LEU A 153     -13.001  23.113 -17.084  1.00  2.81           H  
ATOM   2406 1HD1 LEU A 153     -11.543  21.219 -16.610  1.00  2.81           H  
ATOM   2407 2HD1 LEU A 153     -13.119  21.047 -15.804  1.00  2.81           H  
ATOM   2408 3HD1 LEU A 153     -12.784  20.161 -17.293  1.00  2.81           H  
ATOM   2409 1HD2 LEU A 153     -11.396  22.327 -18.772  1.00  2.81           H  
ATOM   2410 2HD2 LEU A 153     -12.622  21.206 -19.421  1.00  2.81           H  
ATOM   2411 3HD2 LEU A 153     -12.850  22.954 -19.555  1.00  2.81           H  
ATOM   2412  N   ASN A 154     -15.553  24.279 -16.308  1.00  2.57           N  
ATOM   2413  CA  ASN A 154     -15.593  25.539 -15.566  1.00  2.57           C  
ATOM   2414  C   ASN A 154     -16.053  26.672 -16.495  1.00  2.57           C  
ATOM   2415  O   ASN A 154     -15.215  27.282 -17.167  1.00  2.57           O  
ATOM   2416  CB  ASN A 154     -14.274  25.911 -14.933  1.00  2.57           C  
ATOM   2417  CG  ASN A 154     -14.426  27.166 -14.029  1.00  2.57           C  
ATOM   2418  OD1 ASN A 154     -15.296  28.039 -14.229  1.00  2.57           O  
ATOM   2419  ND2 ASN A 154     -13.578  27.267 -13.032  1.00  2.57           N  
ATOM   2420  H   ASN A 154     -15.691  24.298 -17.307  1.00  2.57           H  
ATOM   2421  HA  ASN A 154     -16.288  25.410 -14.747  1.00  2.57           H  
ATOM   2422 1HB  ASN A 154     -13.892  25.091 -14.326  1.00  2.57           H  
ATOM   2423 2HB  ASN A 154     -13.539  26.111 -15.711  1.00  2.57           H  
ATOM   2424 1HD2 ASN A 154     -13.626  28.055 -12.415  1.00  2.57           H  
ATOM   2425 2HD2 ASN A 154     -12.884  26.565 -12.887  1.00  2.57           H  
ATOM   2426  N   PRO A 155     -17.339  27.046 -16.506  1.00  2.25           N  
ATOM   2427  CA  PRO A 155     -17.922  28.013 -17.419  1.00  2.25           C  
ATOM   2428  C   PRO A 155     -17.426  29.441 -17.209  1.00  2.25           C  
ATOM   2429  O   PRO A 155     -17.645  30.297 -18.068  1.00  2.25           O  
ATOM   2430  CB  PRO A 155     -19.417  27.901 -17.109  1.00  2.25           C  
ATOM   2431  CG  PRO A 155     -19.485  27.421 -15.679  1.00  2.25           C  
ATOM   2432  CD  PRO A 155     -18.288  26.518 -15.500  1.00  2.25           C  
ATOM   2433  HA  PRO A 155     -17.721  27.690 -18.451  1.00  2.25           H  
ATOM   2434 1HB  PRO A 155     -19.893  28.887 -17.238  1.00  2.25           H  
ATOM   2435 2HB  PRO A 155     -19.902  27.212 -17.818  1.00  2.25           H  
ATOM   2436 1HG  PRO A 155     -19.460  28.294 -14.996  1.00  2.25           H  
ATOM   2437 2HG  PRO A 155     -20.438  26.904 -15.497  1.00  2.25           H  
ATOM   2438 1HD  PRO A 155     -17.928  26.693 -14.474  1.00  2.25           H  
ATOM   2439 2HD  PRO A 155     -18.538  25.462 -15.697  1.00  2.25           H  
ATOM   2440  N   ASP A 156     -16.813  29.710 -16.052  1.00  1.95           N  
ATOM   2441  CA  ASP A 156     -16.345  31.050 -15.734  1.00  1.95           C  
ATOM   2442  C   ASP A 156     -14.829  31.192 -15.843  1.00  1.95           C  
ATOM   2443  O   ASP A 156     -14.274  32.227 -15.468  1.00  1.95           O  
ATOM   2444  CB  ASP A 156     -16.768  31.418 -14.310  1.00  1.95           C  
ATOM   2445  CG  ASP A 156     -18.287  31.523 -14.131  1.00  1.95           C  
ATOM   2446  OD1 ASP A 156     -18.928  32.117 -14.963  1.00  1.95           O  
ATOM   2447  OD2 ASP A 156     -18.789  31.006 -13.158  1.00  1.95           O  
ATOM   2448  H   ASP A 156     -16.602  28.974 -15.383  1.00  1.95           H  
ATOM   2449  HA  ASP A 156     -16.803  31.750 -16.433  1.00  1.95           H  
ATOM   2450 1HB  ASP A 156     -16.387  30.660 -13.623  1.00  1.95           H  
ATOM   2451 2HB  ASP A 156     -16.315  32.368 -14.033  1.00  1.95           H  
ATOM   2452  N   ALA A 157     -14.146  30.157 -16.321  1.00  1.76           N  
ATOM   2453  CA  ALA A 157     -12.686  30.208 -16.394  1.00  1.76           C  
ATOM   2454  C   ALA A 157     -12.164  30.919 -17.640  1.00  1.76           C  
ATOM   2455  O   ALA A 157     -12.830  30.993 -18.675  1.00  1.76           O  
ATOM   2456  CB  ALA A 157     -12.111  28.819 -16.332  1.00  1.76           C  
ATOM   2457  H   ALA A 157     -14.630  29.312 -16.632  1.00  1.76           H  
ATOM   2458  HA  ALA A 157     -12.326  30.764 -15.528  1.00  1.76           H  
ATOM   2459 1HB  ALA A 157     -11.028  28.887 -16.343  1.00  1.76           H  
ATOM   2460 2HB  ALA A 157     -12.420  28.340 -15.434  1.00  1.76           H  
ATOM   2461 3HB  ALA A 157     -12.468  28.257 -17.189  1.00  1.76           H  
ATOM   2462  N   ARG A 158     -10.937  31.415 -17.527  1.00  1.68           N  
ATOM   2463  CA  ARG A 158     -10.190  32.003 -18.628  1.00  1.68           C  
ATOM   2464  C   ARG A 158      -9.510  30.890 -19.404  1.00  1.68           C  
ATOM   2465  O   ARG A 158      -8.969  29.955 -18.815  1.00  1.68           O  
ATOM   2466  CB  ARG A 158      -9.147  32.995 -18.132  1.00  1.68           C  
ATOM   2467  CG  ARG A 158      -8.400  33.722 -19.250  1.00  1.68           C  
ATOM   2468  CD  ARG A 158      -7.546  34.847 -18.765  1.00  1.68           C  
ATOM   2469  NE  ARG A 158      -6.435  34.397 -17.942  1.00  1.68           N  
ATOM   2470  CZ  ARG A 158      -5.449  35.176 -17.485  1.00  1.68           C  
ATOM   2471  NH1 ARG A 158      -5.395  36.461 -17.771  1.00  1.68           N  
ATOM   2472  NH2 ARG A 158      -4.539  34.615 -16.748  1.00  1.68           N  
ATOM   2473  H   ARG A 158     -10.465  31.333 -16.633  1.00  1.68           H  
ATOM   2474  HA  ARG A 158     -10.884  32.521 -19.289  1.00  1.68           H  
ATOM   2475 1HB  ARG A 158      -9.623  33.743 -17.500  1.00  1.68           H  
ATOM   2476 2HB  ARG A 158      -8.404  32.471 -17.517  1.00  1.68           H  
ATOM   2477 1HG  ARG A 158      -7.746  33.009 -19.760  1.00  1.68           H  
ATOM   2478 2HG  ARG A 158      -9.119  34.122 -19.964  1.00  1.68           H  
ATOM   2479 1HD  ARG A 158      -7.136  35.377 -19.624  1.00  1.68           H  
ATOM   2480 2HD  ARG A 158      -8.150  35.531 -18.172  1.00  1.68           H  
ATOM   2481  HE  ARG A 158      -6.388  33.405 -17.648  1.00  1.68           H  
ATOM   2482 1HH1 ARG A 158      -6.109  36.881 -18.344  1.00  1.68           H  
ATOM   2483 2HH1 ARG A 158      -4.640  37.024 -17.403  1.00  1.68           H  
ATOM   2484 1HH2 ARG A 158      -4.662  33.608 -16.545  1.00  1.68           H  
ATOM   2485 2HH2 ARG A 158      -3.764  35.148 -16.386  1.00  1.68           H  
ATOM   2486  N   LEU A 159      -9.550  30.968 -20.720  1.00  1.69           N  
ATOM   2487  CA  LEU A 159      -8.945  29.917 -21.516  1.00  1.69           C  
ATOM   2488  C   LEU A 159      -7.542  30.275 -21.951  1.00  1.69           C  
ATOM   2489  O   LEU A 159      -7.290  31.414 -22.349  1.00  1.69           O  
ATOM   2490  CB  LEU A 159      -9.837  29.695 -22.721  1.00  1.69           C  
ATOM   2491  CG  LEU A 159     -11.236  29.366 -22.326  1.00  1.69           C  
ATOM   2492  CD1 LEU A 159     -12.078  29.195 -23.527  1.00  1.69           C  
ATOM   2493  CD2 LEU A 159     -11.198  28.180 -21.471  1.00  1.69           C  
ATOM   2494  H   LEU A 159     -10.010  31.745 -21.174  1.00  1.69           H  
ATOM   2495  HA  LEU A 159      -8.897  29.004 -20.926  1.00  1.69           H  
ATOM   2496 1HB  LEU A 159      -9.850  30.596 -23.338  1.00  1.69           H  
ATOM   2497 2HB  LEU A 159      -9.442  28.873 -23.305  1.00  1.69           H  
ATOM   2498  HG  LEU A 159     -11.657  30.193 -21.749  1.00  1.69           H  
ATOM   2499 1HD1 LEU A 159     -13.092  28.977 -23.221  1.00  1.69           H  
ATOM   2500 2HD1 LEU A 159     -12.067  30.122 -24.078  1.00  1.69           H  
ATOM   2501 3HD1 LEU A 159     -11.689  28.388 -24.144  1.00  1.69           H  
ATOM   2502 1HD2 LEU A 159     -12.188  27.950 -21.139  1.00  1.69           H  
ATOM   2503 2HD2 LEU A 159     -10.780  27.335 -22.009  1.00  1.69           H  
ATOM   2504 3HD2 LEU A 159     -10.586  28.411 -20.622  1.00  1.69           H  
ATOM   2505  N   THR A 160      -6.642  29.296 -21.930  1.00  1.75           N  
ATOM   2506  CA  THR A 160      -5.283  29.527 -22.388  1.00  1.75           C  
ATOM   2507  C   THR A 160      -5.003  28.976 -23.790  1.00  1.75           C  
ATOM   2508  O   THR A 160      -5.763  28.161 -24.334  1.00  1.75           O  
ATOM   2509  CB  THR A 160      -4.295  28.899 -21.399  1.00  1.75           C  
ATOM   2510  OG1 THR A 160      -4.471  27.485 -21.403  1.00  1.75           O  
ATOM   2511  CG2 THR A 160      -4.568  29.428 -19.978  1.00  1.75           C  
ATOM   2512  H   THR A 160      -6.877  28.385 -21.528  1.00  1.75           H  
ATOM   2513  HA  THR A 160      -5.109  30.602 -22.412  1.00  1.75           H  
ATOM   2514  HB  THR A 160      -3.274  29.136 -21.695  1.00  1.75           H  
ATOM   2515  HG1 THR A 160      -5.317  27.280 -20.956  1.00  1.75           H  
ATOM   2516 1HG2 THR A 160      -3.877  28.977 -19.276  1.00  1.75           H  
ATOM   2517 2HG2 THR A 160      -4.444  30.511 -19.959  1.00  1.75           H  
ATOM   2518 3HG2 THR A 160      -5.589  29.177 -19.685  1.00  1.75           H  
ATOM   2519  N   HIS A 161      -3.868  29.407 -24.334  1.00  1.84           N  
ATOM   2520  CA  HIS A 161      -3.335  28.951 -25.612  1.00  1.84           C  
ATOM   2521  C   HIS A 161      -4.373  28.915 -26.738  1.00  1.84           C  
ATOM   2522  O   HIS A 161      -4.963  29.940 -27.079  1.00  1.84           O  
ATOM   2523  CB  HIS A 161      -2.671  27.578 -25.433  1.00  1.84           C  
ATOM   2524  CG  HIS A 161      -1.445  27.611 -24.572  1.00  1.84           C  
ATOM   2525  ND1 HIS A 161      -0.274  28.212 -24.984  1.00  1.84           N  
ATOM   2526  CD2 HIS A 161      -1.198  27.117 -23.334  1.00  1.84           C  
ATOM   2527  CE1 HIS A 161       0.641  28.082 -24.044  1.00  1.84           C  
ATOM   2528  NE2 HIS A 161       0.114  27.417 -23.034  1.00  1.84           N  
ATOM   2529  H   HIS A 161      -3.332  30.088 -23.817  1.00  1.84           H  
ATOM   2530  HA  HIS A 161      -2.555  29.643 -25.929  1.00  1.84           H  
ATOM   2531 1HB  HIS A 161      -3.382  26.871 -24.997  1.00  1.84           H  
ATOM   2532 2HB  HIS A 161      -2.354  27.191 -26.400  1.00  1.84           H  
ATOM   2533  HD1 HIS A 161      -0.121  28.671 -25.860  1.00  1.84           H  
ATOM   2534  HD2 HIS A 161      -1.814  26.566 -22.618  1.00  1.84           H  
ATOM   2535  HE1 HIS A 161       1.641  28.492 -24.186  1.00  1.84           H  
ATOM   2536  N   GLY A 162      -4.566  27.735 -27.330  1.00  1.90           N  
ATOM   2537  CA  GLY A 162      -5.462  27.542 -28.460  1.00  1.90           C  
ATOM   2538  C   GLY A 162      -6.773  26.844 -28.120  1.00  1.90           C  
ATOM   2539  O   GLY A 162      -7.425  26.316 -29.018  1.00  1.90           O  
ATOM   2540  H   GLY A 162      -4.072  26.928 -26.987  1.00  1.90           H  
ATOM   2541 1HA  GLY A 162      -5.681  28.512 -28.907  1.00  1.90           H  
ATOM   2542 2HA  GLY A 162      -4.942  26.966 -29.225  1.00  1.90           H  
ATOM   2543  N   ILE A 163      -7.186  26.830 -26.850  1.00  1.91           N  
ATOM   2544  CA  ILE A 163      -8.415  26.096 -26.517  1.00  1.91           C  
ATOM   2545  C   ILE A 163      -9.627  26.649 -27.276  1.00  1.91           C  
ATOM   2546  O   ILE A 163     -10.394  25.889 -27.869  1.00  1.91           O  
ATOM   2547  CB  ILE A 163      -8.720  26.147 -25.005  1.00  1.91           C  
ATOM   2548  CG1 ILE A 163      -7.693  25.349 -24.215  1.00  1.91           C  
ATOM   2549  CG2 ILE A 163     -10.118  25.606 -24.730  1.00  1.91           C  
ATOM   2550  CD1 ILE A 163      -7.788  25.589 -22.734  1.00  1.91           C  
ATOM   2551  H   ILE A 163      -6.639  27.293 -26.117  1.00  1.91           H  
ATOM   2552  HA  ILE A 163      -8.284  25.054 -26.798  1.00  1.91           H  
ATOM   2553  HB  ILE A 163      -8.654  27.175 -24.668  1.00  1.91           H  
ATOM   2554 1HG1 ILE A 163      -7.838  24.282 -24.406  1.00  1.91           H  
ATOM   2555 2HG1 ILE A 163      -6.689  25.630 -24.543  1.00  1.91           H  
ATOM   2556 1HG2 ILE A 163     -10.323  25.659 -23.665  1.00  1.91           H  
ATOM   2557 2HG2 ILE A 163     -10.847  26.197 -25.273  1.00  1.91           H  
ATOM   2558 3HG2 ILE A 163     -10.179  24.565 -25.057  1.00  1.91           H  
ATOM   2559 1HD1 ILE A 163      -7.031  24.990 -22.221  1.00  1.91           H  
ATOM   2560 2HD1 ILE A 163      -7.623  26.644 -22.526  1.00  1.91           H  
ATOM   2561 3HD1 ILE A 163      -8.775  25.300 -22.393  1.00  1.91           H  
ATOM   2562  N   GLU A 164      -9.759  27.970 -27.339  1.00  1.86           N  
ATOM   2563  CA  GLU A 164     -10.879  28.607 -28.033  1.00  1.86           C  
ATOM   2564  C   GLU A 164     -10.939  28.245 -29.512  1.00  1.86           C  
ATOM   2565  O   GLU A 164     -12.016  28.193 -30.105  1.00  1.86           O  
ATOM   2566  CB  GLU A 164     -10.775  30.129 -27.931  1.00  1.86           C  
ATOM   2567  CG  GLU A 164     -11.044  30.686 -26.574  1.00  1.86           C  
ATOM   2568  CD  GLU A 164     -10.869  32.184 -26.485  1.00  1.86           C  
ATOM   2569  OE1 GLU A 164     -10.310  32.756 -27.389  1.00  1.86           O  
ATOM   2570  OE2 GLU A 164     -11.317  32.758 -25.517  1.00  1.86           O  
ATOM   2571  H   GLU A 164      -9.079  28.545 -26.864  1.00  1.86           H  
ATOM   2572  HA  GLU A 164     -11.805  28.279 -27.561  1.00  1.86           H  
ATOM   2573 1HB  GLU A 164      -9.774  30.442 -28.228  1.00  1.86           H  
ATOM   2574 2HB  GLU A 164     -11.479  30.586 -28.626  1.00  1.86           H  
ATOM   2575 1HG  GLU A 164     -12.071  30.440 -26.321  1.00  1.86           H  
ATOM   2576 2HG  GLU A 164     -10.382  30.196 -25.861  1.00  1.86           H  
ATOM   2577  N   ALA A 165      -9.773  28.045 -30.110  1.00  1.80           N  
ATOM   2578  CA  ALA A 165      -9.646  27.747 -31.526  1.00  1.80           C  
ATOM   2579  C   ALA A 165      -9.822  26.265 -31.854  1.00  1.80           C  
ATOM   2580  O   ALA A 165      -9.735  25.882 -33.025  1.00  1.80           O  
ATOM   2581  CB  ALA A 165      -8.285  28.197 -32.013  1.00  1.80           C  
ATOM   2582  H   ALA A 165      -8.931  28.078 -29.548  1.00  1.80           H  
ATOM   2583  HA  ALA A 165     -10.422  28.299 -32.053  1.00  1.80           H  
ATOM   2584 1HB  ALA A 165      -8.200  28.008 -33.082  1.00  1.80           H  
ATOM   2585 2HB  ALA A 165      -8.162  29.261 -31.818  1.00  1.80           H  
ATOM   2586 3HB  ALA A 165      -7.515  27.636 -31.480  1.00  1.80           H  
ATOM   2587  N   GLY A 166     -10.017  25.415 -30.851  1.00  1.77           N  
ATOM   2588  CA  GLY A 166     -10.068  23.999 -31.149  1.00  1.77           C  
ATOM   2589  C   GLY A 166     -11.415  23.530 -31.718  1.00  1.77           C  
ATOM   2590  O   GLY A 166     -12.404  24.260 -31.686  1.00  1.77           O  
ATOM   2591  H   GLY A 166     -10.107  25.737 -29.886  1.00  1.77           H  
ATOM   2592 1HA  GLY A 166      -9.262  23.793 -31.849  1.00  1.77           H  
ATOM   2593 2HA  GLY A 166      -9.850  23.447 -30.232  1.00  1.77           H  
ATOM   2594  N   PRO A 167     -11.450  22.296 -32.247  1.00  1.79           N  
ATOM   2595  CA  PRO A 167     -12.583  21.549 -32.779  1.00  1.79           C  
ATOM   2596  C   PRO A 167     -13.547  21.018 -31.725  1.00  1.79           C  
ATOM   2597  O   PRO A 167     -13.291  21.077 -30.515  1.00  1.79           O  
ATOM   2598  CB  PRO A 167     -11.897  20.394 -33.519  1.00  1.79           C  
ATOM   2599  CG  PRO A 167     -10.592  20.211 -32.823  1.00  1.79           C  
ATOM   2600  CD  PRO A 167     -10.165  21.611 -32.483  1.00  1.79           C  
ATOM   2601  HA  PRO A 167     -13.125  22.182 -33.496  1.00  1.79           H  
ATOM   2602 1HB  PRO A 167     -12.526  19.495 -33.451  1.00  1.79           H  
ATOM   2603 2HB  PRO A 167     -11.803  20.634 -34.588  1.00  1.79           H  
ATOM   2604 1HG  PRO A 167     -10.725  19.582 -31.923  1.00  1.79           H  
ATOM   2605 2HG  PRO A 167      -9.877  19.684 -33.471  1.00  1.79           H  
ATOM   2606 1HD  PRO A 167      -9.542  21.606 -31.621  1.00  1.79           H  
ATOM   2607 2HD  PRO A 167      -9.655  22.056 -33.352  1.00  1.79           H  
ATOM   2608  N   ARG A 168     -14.687  20.528 -32.204  1.00  1.85           N  
ATOM   2609  CA  ARG A 168     -15.693  19.911 -31.345  1.00  1.85           C  
ATOM   2610  C   ARG A 168     -15.233  18.496 -31.017  1.00  1.85           C  
ATOM   2611  O   ARG A 168     -14.407  17.939 -31.752  1.00  1.85           O  
ATOM   2612  CB  ARG A 168     -17.040  19.898 -32.044  1.00  1.85           C  
ATOM   2613  CG  ARG A 168     -17.622  21.278 -32.315  1.00  1.85           C  
ATOM   2614  CD  ARG A 168     -18.882  21.216 -33.116  1.00  1.85           C  
ATOM   2615  NE  ARG A 168     -18.634  20.802 -34.497  1.00  1.85           N  
ATOM   2616  CZ  ARG A 168     -19.589  20.510 -35.403  1.00  1.85           C  
ATOM   2617  NH1 ARG A 168     -20.865  20.576 -35.074  1.00  1.85           N  
ATOM   2618  NH2 ARG A 168     -19.239  20.160 -36.628  1.00  1.85           N  
ATOM   2619  H   ARG A 168     -14.849  20.530 -33.220  1.00  1.85           H  
ATOM   2620  HA  ARG A 168     -15.772  20.487 -30.424  1.00  1.85           H  
ATOM   2621 1HB  ARG A 168     -16.944  19.387 -33.003  1.00  1.85           H  
ATOM   2622 2HB  ARG A 168     -17.758  19.342 -31.442  1.00  1.85           H  
ATOM   2623 1HG  ARG A 168     -17.828  21.783 -31.376  1.00  1.85           H  
ATOM   2624 2HG  ARG A 168     -16.891  21.858 -32.885  1.00  1.85           H  
ATOM   2625 1HD  ARG A 168     -19.566  20.499 -32.664  1.00  1.85           H  
ATOM   2626 2HD  ARG A 168     -19.348  22.200 -33.136  1.00  1.85           H  
ATOM   2627  HE  ARG A 168     -17.658  20.739 -34.810  1.00  1.85           H  
ATOM   2628 1HH1 ARG A 168     -21.132  20.845 -34.138  1.00  1.85           H  
ATOM   2629 2HH1 ARG A 168     -21.574  20.357 -35.758  1.00  1.85           H  
ATOM   2630 1HH2 ARG A 168     -18.237  20.116 -36.875  1.00  1.85           H  
ATOM   2631 2HH2 ARG A 168     -19.940  19.940 -37.315  1.00  1.85           H  
ATOM   2632  N   HIS A 169     -15.737  17.890 -29.934  1.00  1.97           N  
ATOM   2633  CA  HIS A 169     -15.254  16.545 -29.614  1.00  1.97           C  
ATOM   2634  C   HIS A 169     -15.599  15.529 -30.697  1.00  1.97           C  
ATOM   2635  O   HIS A 169     -14.849  14.581 -30.938  1.00  1.97           O  
ATOM   2636  CB  HIS A 169     -15.836  16.055 -28.292  1.00  1.97           C  
ATOM   2637  CG  HIS A 169     -17.269  15.657 -28.317  1.00  1.97           C  
ATOM   2638  ND1 HIS A 169     -18.295  16.564 -28.319  1.00  1.97           N  
ATOM   2639  CD2 HIS A 169     -17.845  14.427 -28.320  1.00  1.97           C  
ATOM   2640  CE1 HIS A 169     -19.452  15.919 -28.330  1.00  1.97           C  
ATOM   2641  NE2 HIS A 169     -19.207  14.615 -28.328  1.00  1.97           N  
ATOM   2642  H   HIS A 169     -16.437  18.345 -29.342  1.00  1.97           H  
ATOM   2643  HA  HIS A 169     -14.170  16.569 -29.512  1.00  1.97           H  
ATOM   2644 1HB  HIS A 169     -15.288  15.187 -27.986  1.00  1.97           H  
ATOM   2645 2HB  HIS A 169     -15.713  16.825 -27.534  1.00  1.97           H  
ATOM   2646  HD1 HIS A 169     -18.193  17.573 -28.323  1.00  1.97           H  
ATOM   2647  HD2 HIS A 169     -17.430  13.418 -28.314  1.00  1.97           H  
ATOM   2648  HE1 HIS A 169     -20.390  16.471 -28.336  1.00  1.97           H  
ATOM   2649  N   THR A 170     -16.683  15.772 -31.428  1.00  2.12           N  
ATOM   2650  CA  THR A 170     -17.096  14.875 -32.493  1.00  2.12           C  
ATOM   2651  C   THR A 170     -16.037  14.822 -33.571  1.00  2.12           C  
ATOM   2652  O   THR A 170     -15.740  13.773 -34.138  1.00  2.12           O  
ATOM   2653  CB  THR A 170     -18.420  15.322 -33.129  1.00  2.12           C  
ATOM   2654  OG1 THR A 170     -19.465  15.309 -32.148  1.00  2.12           O  
ATOM   2655  CG2 THR A 170     -18.777  14.401 -34.285  1.00  2.12           C  
ATOM   2656  H   THR A 170     -17.250  16.577 -31.203  1.00  2.12           H  
ATOM   2657  HA  THR A 170     -17.218  13.872 -32.076  1.00  2.12           H  
ATOM   2658  HB  THR A 170     -18.310  16.339 -33.511  1.00  2.12           H  
ATOM   2659  HG1 THR A 170     -19.492  14.447 -31.721  1.00  2.12           H  
ATOM   2660 1HG2 THR A 170     -19.710  14.730 -34.739  1.00  2.12           H  
ATOM   2661 2HG2 THR A 170     -17.980  14.432 -35.028  1.00  2.12           H  
ATOM   2662 3HG2 THR A 170     -18.891  13.383 -33.917  1.00  2.12           H  
ATOM   2663  N   GLU A 171     -15.514  15.994 -33.900  1.00  2.32           N  
ATOM   2664  CA  GLU A 171     -14.535  16.133 -34.953  1.00  2.32           C  
ATOM   2665  C   GLU A 171     -13.201  15.518 -34.528  1.00  2.32           C  
ATOM   2666  O   GLU A 171     -12.589  14.758 -35.276  1.00  2.32           O  
ATOM   2667  CB  GLU A 171     -14.399  17.624 -35.258  1.00  2.32           C  
ATOM   2668  CG  GLU A 171     -15.668  18.228 -35.872  1.00  2.32           C  
ATOM   2669  CD  GLU A 171     -15.687  19.749 -35.968  1.00  2.32           C  
ATOM   2670  OE1 GLU A 171     -15.165  20.432 -35.096  1.00  2.32           O  
ATOM   2671  OE2 GLU A 171     -16.273  20.231 -36.912  1.00  2.32           O  
ATOM   2672  H   GLU A 171     -15.794  16.809 -33.376  1.00  2.32           H  
ATOM   2673  HA  GLU A 171     -14.894  15.608 -35.839  1.00  2.32           H  
ATOM   2674 1HB  GLU A 171     -14.199  18.159 -34.338  1.00  2.32           H  
ATOM   2675 2HB  GLU A 171     -13.562  17.794 -35.933  1.00  2.32           H  
ATOM   2676 1HG  GLU A 171     -15.796  17.815 -36.872  1.00  2.32           H  
ATOM   2677 2HG  GLU A 171     -16.520  17.906 -35.271  1.00  2.32           H  
ATOM   2678  N   SER A 172     -12.799  15.767 -33.280  1.00  2.58           N  
ATOM   2679  CA  SER A 172     -11.535  15.246 -32.759  1.00  2.58           C  
ATOM   2680  C   SER A 172     -11.501  13.726 -32.769  1.00  2.58           C  
ATOM   2681  O   SER A 172     -10.528  13.101 -33.197  1.00  2.58           O  
ATOM   2682  CB  SER A 172     -11.308  15.732 -31.365  1.00  2.58           C  
ATOM   2683  OG  SER A 172     -10.099  15.217 -30.843  1.00  2.58           O  
ATOM   2684  H   SER A 172     -13.369  16.380 -32.694  1.00  2.58           H  
ATOM   2685  HA  SER A 172     -10.729  15.618 -33.390  1.00  2.58           H  
ATOM   2686 1HB  SER A 172     -11.285  16.824 -31.357  1.00  2.58           H  
ATOM   2687 2HB  SER A 172     -12.147  15.420 -30.739  1.00  2.58           H  
ATOM   2688  HG  SER A 172     -10.203  14.260 -30.843  1.00  2.58           H  
ATOM   2689  N   THR A 173     -12.600  13.135 -32.336  1.00  2.90           N  
ATOM   2690  CA  THR A 173     -12.787  11.695 -32.294  1.00  2.90           C  
ATOM   2691  C   THR A 173     -12.569  11.007 -33.645  1.00  2.90           C  
ATOM   2692  O   THR A 173     -12.219   9.828 -33.696  1.00  2.90           O  
ATOM   2693  CB  THR A 173     -14.172  11.369 -31.730  1.00  2.90           C  
ATOM   2694  OG1 THR A 173     -14.224  11.781 -30.360  1.00  2.90           O  
ATOM   2695  CG2 THR A 173     -14.473   9.919 -31.845  1.00  2.90           C  
ATOM   2696  H   THR A 173     -13.365  13.715 -31.988  1.00  2.90           H  
ATOM   2697  HA  THR A 173     -12.058  11.286 -31.596  1.00  2.90           H  
ATOM   2698  HB  THR A 173     -14.919  11.936 -32.288  1.00  2.90           H  
ATOM   2699  HG1 THR A 173     -13.804  11.086 -29.804  1.00  2.90           H  
ATOM   2700 1HG2 THR A 173     -15.462   9.721 -31.442  1.00  2.90           H  
ATOM   2701 2HG2 THR A 173     -14.441   9.635 -32.895  1.00  2.90           H  
ATOM   2702 3HG2 THR A 173     -13.735   9.354 -31.293  1.00  2.90           H  
ATOM   2703  N   ARG A 174     -12.815  11.714 -34.743  1.00  3.29           N  
ATOM   2704  CA  ARG A 174     -12.711  11.145 -36.075  1.00  3.29           C  
ATOM   2705  C   ARG A 174     -11.291  11.217 -36.660  1.00  3.29           C  
ATOM   2706  O   ARG A 174     -11.066  10.802 -37.798  1.00  3.29           O  
ATOM   2707  CB  ARG A 174     -13.703  11.845 -36.985  1.00  3.29           C  
ATOM   2708  CG  ARG A 174     -15.168  11.576 -36.618  1.00  3.29           C  
ATOM   2709  CD  ARG A 174     -16.118  12.384 -37.434  1.00  3.29           C  
ATOM   2710  NE  ARG A 174     -17.507  12.115 -37.079  1.00  3.29           N  
ATOM   2711  CZ  ARG A 174     -18.574  12.729 -37.630  1.00  3.29           C  
ATOM   2712  NH1 ARG A 174     -18.400  13.645 -38.557  1.00  3.29           N  
ATOM   2713  NH2 ARG A 174     -19.795  12.410 -37.238  1.00  3.29           N  
ATOM   2714  H   ARG A 174     -13.052  12.704 -34.674  1.00  3.29           H  
ATOM   2715  HA  ARG A 174     -12.998  10.096 -36.013  1.00  3.29           H  
ATOM   2716 1HB  ARG A 174     -13.543  12.923 -36.931  1.00  3.29           H  
ATOM   2717 2HB  ARG A 174     -13.545  11.535 -38.015  1.00  3.29           H  
ATOM   2718 1HG  ARG A 174     -15.390  10.523 -36.784  1.00  3.29           H  
ATOM   2719 2HG  ARG A 174     -15.323  11.810 -35.569  1.00  3.29           H  
ATOM   2720 1HD  ARG A 174     -15.921  13.443 -37.255  1.00  3.29           H  
ATOM   2721 2HD  ARG A 174     -15.982  12.160 -38.489  1.00  3.29           H  
ATOM   2722  HE  ARG A 174     -17.681  11.418 -36.368  1.00  3.29           H  
ATOM   2723 1HH1 ARG A 174     -17.466  13.889 -38.854  1.00  3.29           H  
ATOM   2724 2HH1 ARG A 174     -19.199  14.105 -38.969  1.00  3.29           H  
ATOM   2725 1HH2 ARG A 174     -19.928  11.707 -36.524  1.00  3.29           H  
ATOM   2726 2HH2 ARG A 174     -20.594  12.869 -37.650  1.00  3.29           H  
ATOM   2727  N   CYS A 175     -10.327  11.728 -35.884  1.00  3.73           N  
ATOM   2728  CA  CYS A 175      -8.943  11.865 -36.346  1.00  3.73           C  
ATOM   2729  C   CYS A 175      -8.188  10.542 -36.564  1.00  3.73           C  
ATOM   2730  O   CYS A 175      -7.199  10.526 -37.299  1.00  3.73           O  
ATOM   2731  CB  CYS A 175      -8.144  12.696 -35.351  1.00  3.73           C  
ATOM   2732  SG  CYS A 175      -8.667  14.400 -35.254  1.00  3.73           S  
ATOM   2733  H   CYS A 175     -10.552  12.067 -34.948  1.00  3.73           H  
ATOM   2734  HA  CYS A 175      -8.966  12.402 -37.293  1.00  3.73           H  
ATOM   2735 1HB  CYS A 175      -8.259  12.264 -34.365  1.00  3.73           H  
ATOM   2736 2HB  CYS A 175      -7.087  12.670 -35.608  1.00  3.73           H  
ATOM   2737  HG  CYS A 175      -9.787  14.110 -34.551  1.00  3.73           H  
ATOM   2738  N   SER A 176      -8.624   9.456 -35.918  1.00  4.20           N  
ATOM   2739  CA  SER A 176      -7.963   8.154 -36.056  1.00  4.20           C  
ATOM   2740  C   SER A 176      -8.770   7.024 -35.434  1.00  4.20           C  
ATOM   2741  O   SER A 176      -9.440   6.279 -36.151  1.00  4.20           O  
ATOM   2742  OXT SER A 176      -8.382   6.613 -34.340  1.00  4.20           O  
ATOM   2743  CB  SER A 176      -6.593   8.154 -35.410  1.00  4.20           C  
ATOM   2744  OG  SER A 176      -5.994   6.891 -35.524  1.00  4.20           O  
ATOM   2745  H   SER A 176      -9.443   9.541 -35.332  1.00  4.20           H  
ATOM   2746  HA  SER A 176      -7.847   7.944 -37.121  1.00  4.20           H  
ATOM   2747 1HB  SER A 176      -5.952   8.901 -35.872  1.00  4.20           H  
ATOM   2748 2HB  SER A 176      -6.698   8.407 -34.362  1.00  4.20           H  
ATOM   2749  HG  SER A 176      -5.832   6.763 -36.465  1.00  4.20           H  
TER    2750
ENDMDL

