REMARK ID 535012 MODEL 1 2023-07-08_00000072_1_19
PFRMAT TS
TARGET 2023-07-08_00000072_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.724  -1.038   0.550  1.00  0.78           N  
ATOM      2  CA  MET A   1       3.177  -0.868   0.678  1.00  0.78           C  
ATOM      3  C   MET A   1       3.585   0.595   0.541  1.00  0.78           C  
ATOM      4  O   MET A   1       2.930   1.367  -0.150  1.00  0.78           O  
ATOM      5  CB  MET A   1       3.920  -1.687  -0.376  1.00  0.78           C  
ATOM      6  CG  MET A   1       3.727  -3.184  -0.295  1.00  0.78           C  
ATOM      7  SD  MET A   1       4.642  -4.054  -1.584  1.00  0.78           S  
ATOM      8  CE  MET A   1       6.303  -3.926  -0.926  1.00  0.78           C  
ATOM      9 1H   MET A   1       1.524  -2.011   0.377  1.00  0.78           H  
ATOM     10 2H   MET A   1       1.295  -0.770   1.423  1.00  0.78           H  
ATOM     11 3H   MET A   1       1.303  -0.483  -0.194  1.00  0.78           H  
ATOM     12  HA  MET A   1       3.478  -1.205   1.669  1.00  0.78           H  
ATOM     13 1HB  MET A   1       3.614  -1.361  -1.366  1.00  0.78           H  
ATOM     14 2HB  MET A   1       4.986  -1.492  -0.284  1.00  0.78           H  
ATOM     15 1HG  MET A   1       4.061  -3.547   0.677  1.00  0.78           H  
ATOM     16 2HG  MET A   1       2.667  -3.418  -0.405  1.00  0.78           H  
ATOM     17 1HE  MET A   1       7.000  -4.398  -1.598  1.00  0.78           H  
ATOM     18 2HE  MET A   1       6.572  -2.889  -0.799  1.00  0.78           H  
ATOM     19 3HE  MET A   1       6.346  -4.428   0.040  1.00  0.78           H  
ATOM     20  N   ASN A   2       4.696   0.977   1.173  1.00  0.73           N  
ATOM     21  CA  ASN A   2       5.180   2.370   1.125  1.00  0.73           C  
ATOM     22  C   ASN A   2       6.694   2.462   0.953  1.00  0.73           C  
ATOM     23  O   ASN A   2       7.450   2.039   1.831  1.00  0.73           O  
ATOM     24  CB  ASN A   2       4.750   3.164   2.352  1.00  0.73           C  
ATOM     25  CG  ASN A   2       5.170   4.672   2.283  1.00  0.73           C  
ATOM     26  OD1 ASN A   2       6.028   5.047   1.484  1.00  0.73           O  
ATOM     27  ND2 ASN A   2       4.579   5.503   3.119  1.00  0.73           N  
ATOM     28  H   ASN A   2       5.221   0.307   1.719  1.00  0.73           H  
ATOM     29  HA  ASN A   2       4.742   2.850   0.257  1.00  0.73           H  
ATOM     30 1HB  ASN A   2       3.664   3.116   2.445  1.00  0.73           H  
ATOM     31 2HB  ASN A   2       5.180   2.718   3.247  1.00  0.73           H  
ATOM     32 1HD2 ASN A   2       4.834   6.501   3.126  1.00  0.73           H  
ATOM     33 2HD2 ASN A   2       3.889   5.166   3.757  1.00  0.73           H  
ATOM     34  N   PHE A   3       7.127   2.949  -0.208  1.00  0.69           N  
ATOM     35  CA  PHE A   3       8.550   3.060  -0.503  1.00  0.69           C  
ATOM     36  C   PHE A   3       8.941   4.538  -0.463  1.00  0.69           C  
ATOM     37  O   PHE A   3       8.215   5.391  -0.979  1.00  0.69           O  
ATOM     38  CB  PHE A   3       8.865   2.443  -1.861  1.00  0.69           C  
ATOM     39  CG  PHE A   3      10.285   2.369  -2.174  1.00  0.69           C  
ATOM     40  CD1 PHE A   3      11.049   1.446  -1.504  1.00  0.69           C  
ATOM     41  CD2 PHE A   3      10.877   3.151  -3.123  1.00  0.69           C  
ATOM     42  CE1 PHE A   3      12.378   1.313  -1.762  1.00  0.69           C  
ATOM     43  CE2 PHE A   3      12.219   3.000  -3.379  1.00  0.69           C  
ATOM     44  CZ  PHE A   3      12.958   2.084  -2.705  1.00  0.69           C  
ATOM     45  H   PHE A   3       6.438   3.285  -0.879  1.00  0.69           H  
ATOM     46  HA  PHE A   3       9.117   2.531   0.262  1.00  0.69           H  
ATOM     47 1HB  PHE A   3       8.473   1.438  -1.893  1.00  0.69           H  
ATOM     48 2HB  PHE A   3       8.378   3.022  -2.640  1.00  0.69           H  
ATOM     49  HD1 PHE A   3      10.574   0.817  -0.751  1.00  0.69           H  
ATOM     50  HD2 PHE A   3      10.287   3.884  -3.672  1.00  0.69           H  
ATOM     51  HE1 PHE A   3      12.970   0.578  -1.216  1.00  0.69           H  
ATOM     52  HE2 PHE A   3      12.701   3.608  -4.123  1.00  0.69           H  
ATOM     53  HZ  PHE A   3      14.006   1.969  -2.924  1.00  0.69           H  
ATOM     54  N   LYS A   4      10.068   4.856   0.174  1.00  0.65           N  
ATOM     55  CA  LYS A   4      10.473   6.260   0.284  1.00  0.65           C  
ATOM     56  C   LYS A   4      11.854   6.544  -0.282  1.00  0.65           C  
ATOM     57  O   LYS A   4      12.826   5.828  -0.008  1.00  0.65           O  
ATOM     58  CB  LYS A   4      10.421   6.735   1.740  1.00  0.65           C  
ATOM     59  CG  LYS A   4      10.778   8.203   1.916  1.00  0.65           C  
ATOM     60  CD  LYS A   4      10.680   8.673   3.365  1.00  0.65           C  
ATOM     61  CE  LYS A   4      10.899  10.163   3.402  1.00  0.65           C  
ATOM     62  NZ  LYS A   4      10.853  10.760   4.773  1.00  0.65           N  
ATOM     63  H   LYS A   4      10.637   4.129   0.582  1.00  0.65           H  
ATOM     64  HA  LYS A   4       9.770   6.862  -0.286  1.00  0.65           H  
ATOM     65 1HB  LYS A   4       9.410   6.589   2.130  1.00  0.65           H  
ATOM     66 2HB  LYS A   4      11.101   6.143   2.347  1.00  0.65           H  
ATOM     67 1HG  LYS A   4      11.797   8.377   1.570  1.00  0.65           H  
ATOM     68 2HG  LYS A   4      10.105   8.808   1.302  1.00  0.65           H  
ATOM     69 1HD  LYS A   4       9.690   8.443   3.764  1.00  0.65           H  
ATOM     70 2HD  LYS A   4      11.435   8.177   3.973  1.00  0.65           H  
ATOM     71 1HE  LYS A   4      11.864  10.395   2.946  1.00  0.65           H  
ATOM     72 2HE  LYS A   4      10.117  10.603   2.811  1.00  0.65           H  
ATOM     73 1HZ  LYS A   4      10.990  11.793   4.668  1.00  0.65           H  
ATOM     74 2HZ  LYS A   4       9.960  10.581   5.194  1.00  0.65           H  
ATOM     75 3HZ  LYS A   4      11.581  10.379   5.347  1.00  0.65           H  
ATOM     76  N   ILE A   5      11.918   7.604  -1.085  1.00  0.62           N  
ATOM     77  CA  ILE A   5      13.139   8.071  -1.732  1.00  0.62           C  
ATOM     78  C   ILE A   5      13.332   9.579  -1.452  1.00  0.62           C  
ATOM     79  O   ILE A   5      12.354  10.298  -1.223  1.00  0.62           O  
ATOM     80  CB  ILE A   5      13.038   7.732  -3.241  1.00  0.62           C  
ATOM     81  CG1 ILE A   5      11.842   8.438  -3.843  1.00  0.62           C  
ATOM     82  CG2 ILE A   5      12.882   6.259  -3.465  1.00  0.62           C  
ATOM     83  CD1 ILE A   5      11.646   8.286  -5.360  1.00  0.62           C  
ATOM     84  H   ILE A   5      11.054   8.127  -1.249  1.00  0.62           H  
ATOM     85  HA  ILE A   5      13.994   7.538  -1.315  1.00  0.62           H  
ATOM     86  HB  ILE A   5      13.940   8.047  -3.733  1.00  0.62           H  
ATOM     87 1HG1 ILE A   5      10.939   8.083  -3.337  1.00  0.62           H  
ATOM     88 2HG1 ILE A   5      11.975   9.475  -3.622  1.00  0.62           H  
ATOM     89 1HG2 ILE A   5      12.830   6.060  -4.537  1.00  0.62           H  
ATOM     90 2HG2 ILE A   5      13.731   5.745  -3.038  1.00  0.62           H  
ATOM     91 3HG2 ILE A   5      11.970   5.915  -2.991  1.00  0.62           H  
ATOM     92 1HD1 ILE A   5      10.769   8.850  -5.672  1.00  0.62           H  
ATOM     93 2HD1 ILE A   5      12.502   8.652  -5.891  1.00  0.62           H  
ATOM     94 3HD1 ILE A   5      11.500   7.235  -5.599  1.00  0.62           H  
ATOM     95  N   LYS A   6      14.583  10.056  -1.444  1.00  0.61           N  
ATOM     96  CA  LYS A   6      14.867  11.483  -1.197  1.00  0.61           C  
ATOM     97  C   LYS A   6      15.574  12.168  -2.370  1.00  0.61           C  
ATOM     98  O   LYS A   6      16.598  11.689  -2.869  1.00  0.61           O  
ATOM     99  CB  LYS A   6      15.727  11.639   0.058  1.00  0.61           C  
ATOM    100  CG  LYS A   6      15.049  11.214   1.364  1.00  0.61           C  
ATOM    101  CD  LYS A   6      16.014  11.333   2.545  1.00  0.61           C  
ATOM    102  CE  LYS A   6      16.318  12.800   2.906  1.00  0.61           C  
ATOM    103  NZ  LYS A   6      15.169  13.484   3.590  1.00  0.61           N  
ATOM    104  H   LYS A   6      15.365   9.420  -1.609  1.00  0.61           H  
ATOM    105  HA  LYS A   6      13.922  12.004  -1.038  1.00  0.61           H  
ATOM    106 1HB  LYS A   6      16.636  11.042  -0.058  1.00  0.61           H  
ATOM    107 2HB  LYS A   6      16.026  12.681   0.160  1.00  0.61           H  
ATOM    108 1HG  LYS A   6      14.175  11.845   1.542  1.00  0.61           H  
ATOM    109 2HG  LYS A   6      14.718  10.179   1.281  1.00  0.61           H  
ATOM    110 1HD  LYS A   6      15.575  10.844   3.414  1.00  0.61           H  
ATOM    111 2HD  LYS A   6      16.948  10.828   2.298  1.00  0.61           H  
ATOM    112 1HE  LYS A   6      17.183  12.827   3.564  1.00  0.61           H  
ATOM    113 2HE  LYS A   6      16.551  13.346   1.992  1.00  0.61           H  
ATOM    114 1HZ  LYS A   6      15.418  14.433   3.802  1.00  0.61           H  
ATOM    115 2HZ  LYS A   6      14.325  13.498   2.998  1.00  0.61           H  
ATOM    116 3HZ  LYS A   6      14.944  13.004   4.441  1.00  0.61           H  
ATOM    117  N   ALA A   7      15.020  13.306  -2.809  1.00  0.61           N  
ATOM    118  CA  ALA A   7      15.536  14.068  -3.957  1.00  0.61           C  
ATOM    119  C   ALA A   7      15.898  15.480  -3.547  1.00  0.61           C  
ATOM    120  O   ALA A   7      15.480  15.946  -2.488  1.00  0.61           O  
ATOM    121  CB  ALA A   7      14.507  14.138  -5.081  1.00  0.61           C  
ATOM    122  H   ALA A   7      14.184  13.658  -2.339  1.00  0.61           H  
ATOM    123  HA  ALA A   7      16.440  13.579  -4.322  1.00  0.61           H  
ATOM    124 1HB  ALA A   7      14.938  14.698  -5.905  1.00  0.61           H  
ATOM    125 2HB  ALA A   7      14.243  13.185  -5.417  1.00  0.61           H  
ATOM    126 3HB  ALA A   7      13.618  14.641  -4.724  1.00  0.61           H  
ATOM    127  N   LYS A   8      16.710  16.148  -4.353  1.00  0.62           N  
ATOM    128  CA  LYS A   8      17.054  17.542  -4.115  1.00  0.62           C  
ATOM    129  C   LYS A   8      16.625  18.437  -5.264  1.00  0.62           C  
ATOM    130  O   LYS A   8      16.344  17.972  -6.373  1.00  0.62           O  
ATOM    131  CB  LYS A   8      18.542  17.696  -3.820  1.00  0.62           C  
ATOM    132  CG  LYS A   8      19.004  16.998  -2.534  1.00  0.62           C  
ATOM    133  CD  LYS A   8      20.471  17.272  -2.264  1.00  0.62           C  
ATOM    134  CE  LYS A   8      21.336  16.522  -3.245  1.00  0.62           C  
ATOM    135  NZ  LYS A   8      21.346  15.070  -2.975  1.00  0.62           N  
ATOM    136  H   LYS A   8      17.088  15.699  -5.184  1.00  0.62           H  
ATOM    137  HA  LYS A   8      16.514  17.886  -3.248  1.00  0.62           H  
ATOM    138 1HB  LYS A   8      19.115  17.283  -4.656  1.00  0.62           H  
ATOM    139 2HB  LYS A   8      18.789  18.757  -3.743  1.00  0.62           H  
ATOM    140 1HG  LYS A   8      18.404  17.354  -1.692  1.00  0.62           H  
ATOM    141 2HG  LYS A   8      18.861  15.921  -2.635  1.00  0.62           H  
ATOM    142 1HD  LYS A   8      20.664  18.344  -2.358  1.00  0.62           H  
ATOM    143 2HD  LYS A   8      20.725  16.960  -1.251  1.00  0.62           H  
ATOM    144 1HE  LYS A   8      20.943  16.683  -4.248  1.00  0.62           H  
ATOM    145 2HE  LYS A   8      22.358  16.896  -3.203  1.00  0.62           H  
ATOM    146 1HZ  LYS A   8      21.918  14.624  -3.693  1.00  0.62           H  
ATOM    147 2HZ  LYS A   8      21.725  14.876  -2.069  1.00  0.62           H  
ATOM    148 3HZ  LYS A   8      20.408  14.702  -3.033  1.00  0.62           H  
ATOM    149  N   GLY A   9      16.550  19.727  -4.996  1.00  0.65           N  
ATOM    150  CA  GLY A   9      16.201  20.686  -6.017  1.00  0.65           C  
ATOM    151  C   GLY A   9      17.370  21.070  -6.930  1.00  0.65           C  
ATOM    152  O   GLY A   9      18.455  20.486  -6.862  1.00  0.65           O  
ATOM    153  H   GLY A   9      16.699  20.059  -4.045  1.00  0.65           H  
ATOM    154 1HA  GLY A   9      15.372  20.309  -6.615  1.00  0.65           H  
ATOM    155 2HA  GLY A   9      15.848  21.561  -5.497  1.00  0.65           H  
ATOM    156  N   HIS A  10      17.113  22.036  -7.811  1.00  0.67           N  
ATOM    157  CA  HIS A  10      18.059  22.524  -8.819  1.00  0.67           C  
ATOM    158  C   HIS A  10      17.519  23.800  -9.457  1.00  0.67           C  
ATOM    159  O   HIS A  10      16.314  23.935  -9.672  1.00  0.67           O  
ATOM    160  CB  HIS A  10      18.339  21.452  -9.881  1.00  0.67           C  
ATOM    161  CG  HIS A  10      19.432  21.724 -10.835  1.00  0.67           C  
ATOM    162  ND1 HIS A  10      19.282  22.541 -11.923  1.00  0.67           N  
ATOM    163  CD2 HIS A  10      20.699  21.248 -10.885  1.00  0.67           C  
ATOM    164  CE1 HIS A  10      20.424  22.573 -12.600  1.00  0.67           C  
ATOM    165  NE2 HIS A  10      21.296  21.792 -11.988  1.00  0.67           N  
ATOM    166  H   HIS A  10      16.209  22.490  -7.733  1.00  0.67           H  
ATOM    167  HA  HIS A  10      19.005  22.774  -8.339  1.00  0.67           H  
ATOM    168 1HB  HIS A  10      18.625  20.557  -9.364  1.00  0.67           H  
ATOM    169 2HB  HIS A  10      17.454  21.240 -10.451  1.00  0.67           H  
ATOM    170  HD2 HIS A  10      21.160  20.553 -10.179  1.00  0.67           H  
ATOM    171  HE1 HIS A  10      20.611  23.139 -13.509  1.00  0.67           H  
ATOM    172  HE2 HIS A  10      22.252  21.614 -12.281  1.00  0.67           H  
ATOM    173  N   LYS A  11      18.406  24.701  -9.848  1.00  0.70           N  
ATOM    174  CA  LYS A  11      17.981  25.951 -10.473  1.00  0.70           C  
ATOM    175  C   LYS A  11      17.136  25.796 -11.752  1.00  0.70           C  
ATOM    176  O   LYS A  11      16.373  26.703 -12.091  1.00  0.70           O  
ATOM    177  CB  LYS A  11      19.205  26.816 -10.764  1.00  0.70           C  
ATOM    178  CG  LYS A  11      20.145  26.265 -11.829  1.00  0.70           C  
ATOM    179  CD  LYS A  11      21.356  27.170 -12.023  1.00  0.70           C  
ATOM    180  CE  LYS A  11      22.275  26.643 -13.117  1.00  0.70           C  
ATOM    181  NZ  LYS A  11      23.484  27.502 -13.285  1.00  0.70           N  
ATOM    182  H   LYS A  11      19.388  24.536  -9.684  1.00  0.70           H  
ATOM    183  HA  LYS A  11      17.365  26.485  -9.750  1.00  0.70           H  
ATOM    184 1HB  LYS A  11      18.877  27.801 -11.092  1.00  0.70           H  
ATOM    185 2HB  LYS A  11      19.777  26.952  -9.847  1.00  0.70           H  
ATOM    186 1HG  LYS A  11      20.486  25.279 -11.527  1.00  0.70           H  
ATOM    187 2HG  LYS A  11      19.616  26.174 -12.776  1.00  0.70           H  
ATOM    188 1HD  LYS A  11      21.019  28.170 -12.295  1.00  0.70           H  
ATOM    189 2HD  LYS A  11      21.917  27.235 -11.090  1.00  0.70           H  
ATOM    190 1HE  LYS A  11      22.589  25.631 -12.862  1.00  0.70           H  
ATOM    191 2HE  LYS A  11      21.725  26.614 -14.060  1.00  0.70           H  
ATOM    192 1HZ  LYS A  11      24.071  27.125 -14.016  1.00  0.70           H  
ATOM    193 2HZ  LYS A  11      23.201  28.440 -13.531  1.00  0.70           H  
ATOM    194 3HZ  LYS A  11      24.003  27.524 -12.418  1.00  0.70           H  
ATOM    195  N   ASN A  12      17.227  24.655 -12.450  1.00  0.72           N  
ATOM    196  CA  ASN A  12      16.441  24.472 -13.667  1.00  0.72           C  
ATOM    197  C   ASN A  12      15.151  23.660 -13.454  1.00  0.72           C  
ATOM    198  O   ASN A  12      14.517  23.220 -14.418  1.00  0.72           O  
ATOM    199  CB  ASN A  12      17.292  23.908 -14.790  1.00  0.72           C  
ATOM    200  CG  ASN A  12      18.335  24.926 -15.276  1.00  0.72           C  
ATOM    201  OD1 ASN A  12      18.080  26.134 -15.248  1.00  0.72           O  
ATOM    202  ND2 ASN A  12      19.473  24.471 -15.727  1.00  0.72           N  
ATOM    203  H   ASN A  12      17.869  23.918 -12.157  1.00  0.72           H  
ATOM    204  HA  ASN A  12      16.117  25.458 -14.001  1.00  0.72           H  
ATOM    205 1HB  ASN A  12      17.810  23.008 -14.448  1.00  0.72           H  
ATOM    206 2HB  ASN A  12      16.658  23.616 -15.629  1.00  0.72           H  
ATOM    207 1HD2 ASN A  12      20.167  25.105 -16.056  1.00  0.72           H  
ATOM    208 2HD2 ASN A  12      19.661  23.475 -15.747  1.00  0.72           H  
ATOM    209  N   VAL A  13      14.716  23.485 -12.202  1.00  0.72           N  
ATOM    210  CA  VAL A  13      13.451  22.780 -11.983  1.00  0.72           C  
ATOM    211  C   VAL A  13      12.262  23.643 -12.388  1.00  0.72           C  
ATOM    212  O   VAL A  13      11.666  24.355 -11.578  1.00  0.72           O  
ATOM    213  CB  VAL A  13      13.312  22.379 -10.494  1.00  0.72           C  
ATOM    214  CG1 VAL A  13      11.987  21.740 -10.198  1.00  0.72           C  
ATOM    215  CG2 VAL A  13      14.367  21.373 -10.166  1.00  0.72           C  
ATOM    216  H   VAL A  13      15.256  23.828 -11.403  1.00  0.72           H  
ATOM    217  HA  VAL A  13      13.447  21.872 -12.592  1.00  0.72           H  
ATOM    218  HB  VAL A  13      13.421  23.271  -9.876  1.00  0.72           H  
ATOM    219 1HG1 VAL A  13      11.933  21.468  -9.143  1.00  0.72           H  
ATOM    220 2HG1 VAL A  13      11.195  22.428 -10.438  1.00  0.72           H  
ATOM    221 3HG1 VAL A  13      11.893  20.876 -10.785  1.00  0.72           H  
ATOM    222 1HG2 VAL A  13      14.297  21.085  -9.116  1.00  0.72           H  
ATOM    223 2HG2 VAL A  13      14.216  20.498 -10.797  1.00  0.72           H  
ATOM    224 3HG2 VAL A  13      15.323  21.800 -10.360  1.00  0.72           H  
ATOM    225  N   LEU A  14      11.899  23.538 -13.657  1.00  0.71           N  
ATOM    226  CA  LEU A  14      10.761  24.266 -14.200  1.00  0.71           C  
ATOM    227  C   LEU A  14       9.608  23.328 -14.507  1.00  0.71           C  
ATOM    228  O   LEU A  14       9.482  22.843 -15.622  1.00  0.71           O  
ATOM    229  CB  LEU A  14      11.154  24.975 -15.491  1.00  0.71           C  
ATOM    230  CG  LEU A  14      12.318  25.930 -15.398  1.00  0.71           C  
ATOM    231  CD1 LEU A  14      12.630  26.439 -16.778  1.00  0.71           C  
ATOM    232  CD2 LEU A  14      11.972  27.055 -14.458  1.00  0.71           C  
ATOM    233  H   LEU A  14      12.491  22.963 -14.257  1.00  0.71           H  
ATOM    234  HA  LEU A  14      10.427  25.000 -13.468  1.00  0.71           H  
ATOM    235 1HB  LEU A  14      11.403  24.221 -16.243  1.00  0.71           H  
ATOM    236 2HB  LEU A  14      10.301  25.538 -15.847  1.00  0.71           H  
ATOM    237  HG  LEU A  14      13.197  25.406 -15.025  1.00  0.71           H  
ATOM    238 1HD1 LEU A  14      13.469  27.123 -16.721  1.00  0.71           H  
ATOM    239 2HD1 LEU A  14      12.881  25.595 -17.431  1.00  0.71           H  
ATOM    240 3HD1 LEU A  14      11.762  26.961 -17.177  1.00  0.71           H  
ATOM    241 1HD2 LEU A  14      12.815  27.743 -14.391  1.00  0.71           H  
ATOM    242 2HD2 LEU A  14      11.095  27.585 -14.831  1.00  0.71           H  
ATOM    243 3HD2 LEU A  14      11.758  26.648 -13.467  1.00  0.71           H  
ATOM    244  N   SER A  15       8.719  23.117 -13.557  1.00  0.68           N  
ATOM    245  CA  SER A  15       7.648  22.133 -13.739  1.00  0.68           C  
ATOM    246  C   SER A  15       6.517  22.634 -14.624  1.00  0.68           C  
ATOM    247  O   SER A  15       5.465  23.053 -14.142  1.00  0.68           O  
ATOM    248  CB  SER A  15       7.120  21.723 -12.405  1.00  0.68           C  
ATOM    249  OG  SER A  15       8.098  21.057 -11.695  1.00  0.68           O  
ATOM    250  H   SER A  15       8.831  23.582 -12.667  1.00  0.68           H  
ATOM    251  HA  SER A  15       8.081  21.253 -14.220  1.00  0.68           H  
ATOM    252 1HB  SER A  15       6.808  22.604 -11.864  1.00  0.68           H  
ATOM    253 2HB  SER A  15       6.258  21.098 -12.514  1.00  0.68           H  
ATOM    254  HG  SER A  15       8.535  20.472 -12.324  1.00  0.68           H  
ATOM    255  N   LEU A  16       6.795  22.654 -15.919  1.00  0.65           N  
ATOM    256  CA  LEU A  16       5.896  23.200 -16.919  1.00  0.65           C  
ATOM    257  C   LEU A  16       5.229  22.147 -17.815  1.00  0.65           C  
ATOM    258  O   LEU A  16       4.237  22.437 -18.485  1.00  0.65           O  
ATOM    259  CB  LEU A  16       6.684  24.198 -17.759  1.00  0.65           C  
ATOM    260  CG  LEU A  16       7.286  25.351 -16.944  1.00  0.65           C  
ATOM    261  CD1 LEU A  16       8.135  26.224 -17.840  1.00  0.65           C  
ATOM    262  CD2 LEU A  16       6.163  26.135 -16.293  1.00  0.65           C  
ATOM    263  H   LEU A  16       7.704  22.273 -16.201  1.00  0.65           H  
ATOM    264  HA  LEU A  16       5.117  23.739 -16.394  1.00  0.65           H  
ATOM    265 1HB  LEU A  16       7.498  23.676 -18.248  1.00  0.65           H  
ATOM    266 2HB  LEU A  16       6.029  24.617 -18.518  1.00  0.65           H  
ATOM    267  HG  LEU A  16       7.928  24.949 -16.174  1.00  0.65           H  
ATOM    268 1HD1 LEU A  16       8.571  27.033 -17.254  1.00  0.65           H  
ATOM    269 2HD1 LEU A  16       8.937  25.619 -18.279  1.00  0.65           H  
ATOM    270 3HD1 LEU A  16       7.518  26.642 -18.634  1.00  0.65           H  
ATOM    271 1HD2 LEU A  16       6.582  26.947 -15.701  1.00  0.65           H  
ATOM    272 2HD2 LEU A  16       5.510  26.546 -17.064  1.00  0.65           H  
ATOM    273 3HD2 LEU A  16       5.584  25.475 -15.644  1.00  0.65           H  
ATOM    274  N   HIS A  17       5.782  20.933 -17.860  1.00  0.61           N  
ATOM    275  CA  HIS A  17       5.264  19.903 -18.764  1.00  0.61           C  
ATOM    276  C   HIS A  17       3.802  19.585 -18.423  1.00  0.61           C  
ATOM    277  O   HIS A  17       3.418  19.487 -17.252  1.00  0.61           O  
ATOM    278  CB  HIS A  17       6.137  18.644 -18.686  1.00  0.61           C  
ATOM    279  CG  HIS A  17       5.965  17.665 -19.790  1.00  0.61           C  
ATOM    280  ND1 HIS A  17       4.889  16.781 -19.902  1.00  0.61           N  
ATOM    281  CD2 HIS A  17       6.768  17.427 -20.854  1.00  0.61           C  
ATOM    282  CE1 HIS A  17       5.065  16.057 -21.017  1.00  0.61           C  
ATOM    283  NE2 HIS A  17       6.189  16.435 -21.592  1.00  0.61           N  
ATOM    284  H   HIS A  17       6.615  20.742 -17.303  1.00  0.61           H  
ATOM    285  HA  HIS A  17       5.294  20.270 -19.789  1.00  0.61           H  
ATOM    286 1HB  HIS A  17       7.185  18.946 -18.667  1.00  0.61           H  
ATOM    287 2HB  HIS A  17       5.939  18.126 -17.746  1.00  0.61           H  
ATOM    288  HD2 HIS A  17       7.706  17.938 -21.080  1.00  0.61           H  
ATOM    289  HE1 HIS A  17       4.424  15.285 -21.400  1.00  0.61           H  
ATOM    290  HE2 HIS A  17       6.574  16.053 -22.450  1.00  0.61           H  
ATOM    291  N   LYS A  18       2.979  19.432 -19.461  1.00  0.59           N  
ATOM    292  CA  LYS A  18       1.550  19.214 -19.265  1.00  0.59           C  
ATOM    293  C   LYS A  18       1.045  17.777 -19.166  1.00  0.59           C  
ATOM    294  O   LYS A  18      -0.143  17.578 -18.907  1.00  0.59           O  
ATOM    295  CB  LYS A  18       0.786  19.938 -20.356  1.00  0.59           C  
ATOM    296  CG  LYS A  18       0.942  21.457 -20.276  1.00  0.59           C  
ATOM    297  CD  LYS A  18       0.165  22.167 -21.363  1.00  0.59           C  
ATOM    298  CE  LYS A  18       0.332  23.676 -21.249  1.00  0.59           C  
ATOM    299  NZ  LYS A  18      -0.399  24.398 -22.326  1.00  0.59           N  
ATOM    300  H   LYS A  18       3.346  19.498 -20.399  1.00  0.59           H  
ATOM    301  HA  LYS A  18       1.290  19.693 -18.328  1.00  0.59           H  
ATOM    302 1HB  LYS A  18       1.140  19.605 -21.331  1.00  0.59           H  
ATOM    303 2HB  LYS A  18      -0.273  19.696 -20.285  1.00  0.59           H  
ATOM    304 1HG  LYS A  18       0.586  21.806 -19.310  1.00  0.59           H  
ATOM    305 2HG  LYS A  18       1.999  21.720 -20.360  1.00  0.59           H  
ATOM    306 1HD  LYS A  18       0.521  21.840 -22.341  1.00  0.59           H  
ATOM    307 2HD  LYS A  18      -0.893  21.919 -21.278  1.00  0.59           H  
ATOM    308 1HE  LYS A  18      -0.045  24.003 -20.281  1.00  0.59           H  
ATOM    309 2HE  LYS A  18       1.393  23.921 -21.315  1.00  0.59           H  
ATOM    310 1HZ  LYS A  18      -0.264  25.393 -22.217  1.00  0.59           H  
ATOM    311 2HZ  LYS A  18      -0.046  24.106 -23.227  1.00  0.59           H  
ATOM    312 3HZ  LYS A  18      -1.384  24.184 -22.266  1.00  0.59           H  
ATOM    313  N   SER A  19       1.899  16.774 -19.379  1.00  0.57           N  
ATOM    314  CA  SER A  19       1.404  15.401 -19.266  1.00  0.57           C  
ATOM    315  C   SER A  19       2.187  14.562 -18.257  1.00  0.57           C  
ATOM    316  O   SER A  19       1.676  13.557 -17.754  1.00  0.57           O  
ATOM    317  CB  SER A  19       1.406  14.713 -20.616  1.00  0.57           C  
ATOM    318  OG  SER A  19       0.539  15.352 -21.516  1.00  0.57           O  
ATOM    319  H   SER A  19       2.879  16.946 -19.592  1.00  0.57           H  
ATOM    320  HA  SER A  19       0.372  15.435 -18.921  1.00  0.57           H  
ATOM    321 1HB  SER A  19       2.389  14.690 -21.018  1.00  0.57           H  
ATOM    322 2HB  SER A  19       1.091  13.680 -20.483  1.00  0.57           H  
ATOM    323  HG  SER A  19      -0.298  15.464 -21.048  1.00  0.57           H  
ATOM    324  N   THR A  20       3.441  14.928 -17.989  1.00  0.56           N  
ATOM    325  CA  THR A  20       4.269  14.104 -17.106  1.00  0.56           C  
ATOM    326  C   THR A  20       5.059  14.876 -16.056  1.00  0.56           C  
ATOM    327  O   THR A  20       5.169  16.104 -16.117  1.00  0.56           O  
ATOM    328  CB  THR A  20       5.301  13.311 -17.930  1.00  0.56           C  
ATOM    329  OG1 THR A  20       6.277  14.219 -18.478  1.00  0.56           O  
ATOM    330  CG2 THR A  20       4.636  12.599 -19.076  1.00  0.56           C  
ATOM    331  H   THR A  20       3.850  15.737 -18.455  1.00  0.56           H  
ATOM    332  HA  THR A  20       3.621  13.407 -16.574  1.00  0.56           H  
ATOM    333  HB  THR A  20       5.793  12.587 -17.284  1.00  0.56           H  
ATOM    334  HG1 THR A  20       5.833  14.870 -19.037  1.00  0.56           H  
ATOM    335 1HG2 THR A  20       5.387  12.052 -19.629  1.00  0.56           H  
ATOM    336 2HG2 THR A  20       3.889  11.922 -18.697  1.00  0.56           H  
ATOM    337 3HG2 THR A  20       4.167  13.315 -19.732  1.00  0.56           H  
ATOM    338  N   PHE A  21       5.650  14.127 -15.117  1.00  0.56           N  
ATOM    339  CA  PHE A  21       6.688  14.686 -14.242  1.00  0.56           C  
ATOM    340  C   PHE A  21       7.717  13.623 -13.866  1.00  0.56           C  
ATOM    341  O   PHE A  21       7.407  12.427 -13.787  1.00  0.56           O  
ATOM    342  CB  PHE A  21       6.149  15.357 -12.981  1.00  0.56           C  
ATOM    343  CG  PHE A  21       5.426  14.561 -11.987  1.00  0.56           C  
ATOM    344  CD1 PHE A  21       6.103  13.958 -10.946  1.00  0.56           C  
ATOM    345  CD2 PHE A  21       4.065  14.473 -12.035  1.00  0.56           C  
ATOM    346  CE1 PHE A  21       5.427  13.262  -9.968  1.00  0.56           C  
ATOM    347  CE2 PHE A  21       3.386  13.789 -11.083  1.00  0.56           C  
ATOM    348  CZ  PHE A  21       4.066  13.175 -10.037  1.00  0.56           C  
ATOM    349  H   PHE A  21       5.407  13.136 -15.073  1.00  0.56           H  
ATOM    350  HA  PHE A  21       7.214  15.459 -14.801  1.00  0.56           H  
ATOM    351 1HB  PHE A  21       6.975  15.822 -12.479  1.00  0.56           H  
ATOM    352 2HB  PHE A  21       5.493  16.137 -13.275  1.00  0.56           H  
ATOM    353  HD1 PHE A  21       7.191  14.045 -10.910  1.00  0.56           H  
ATOM    354  HD2 PHE A  21       3.523  14.959 -12.841  1.00  0.56           H  
ATOM    355  HE1 PHE A  21       5.972  12.787  -9.152  1.00  0.56           H  
ATOM    356  HE2 PHE A  21       2.304  13.735 -11.154  1.00  0.56           H  
ATOM    357  HZ  PHE A  21       3.520  12.624  -9.281  1.00  0.56           H  
ATOM    358  N   GLU A  22       8.942  14.074 -13.582  1.00  0.57           N  
ATOM    359  CA  GLU A  22      10.050  13.165 -13.303  1.00  0.57           C  
ATOM    360  C   GLU A  22      10.980  13.471 -12.122  1.00  0.57           C  
ATOM    361  O   GLU A  22      11.283  14.624 -11.770  1.00  0.57           O  
ATOM    362  CB  GLU A  22      10.929  13.070 -14.556  1.00  0.57           C  
ATOM    363  CG  GLU A  22      10.282  12.463 -15.767  1.00  0.57           C  
ATOM    364  CD  GLU A  22      11.200  12.346 -16.961  1.00  0.57           C  
ATOM    365  OE1 GLU A  22      12.334  12.716 -16.848  1.00  0.57           O  
ATOM    366  OE2 GLU A  22      10.755  11.903 -17.996  1.00  0.57           O  
ATOM    367  H   GLU A  22       9.117  15.069 -13.649  1.00  0.57           H  
ATOM    368  HA  GLU A  22       9.617  12.185 -13.115  1.00  0.57           H  
ATOM    369 1HB  GLU A  22      11.145  14.053 -14.854  1.00  0.57           H  
ATOM    370 2HB  GLU A  22      11.866  12.554 -14.336  1.00  0.57           H  
ATOM    371 1HG  GLU A  22       9.962  11.500 -15.475  1.00  0.57           H  
ATOM    372 2HG  GLU A  22       9.411  13.047 -16.050  1.00  0.57           H  
ATOM    373  N   ILE A  23      11.491  12.379 -11.584  1.00  0.59           N  
ATOM    374  CA  ILE A  23      12.514  12.353 -10.558  1.00  0.59           C  
ATOM    375  C   ILE A  23      13.748  11.653 -11.152  1.00  0.59           C  
ATOM    376  O   ILE A  23      13.627  10.596 -11.781  1.00  0.59           O  
ATOM    377  CB  ILE A  23      11.982  11.658  -9.301  1.00  0.59           C  
ATOM    378  CG1 ILE A  23      10.814  12.427  -8.702  1.00  0.59           C  
ATOM    379  CG2 ILE A  23      13.047  11.455  -8.319  1.00  0.59           C  
ATOM    380  CD1 ILE A  23      10.085  11.633  -7.661  1.00  0.59           C  
ATOM    381  H   ILE A  23      11.145  11.481 -11.933  1.00  0.59           H  
ATOM    382  HA  ILE A  23      12.783  13.372 -10.299  1.00  0.59           H  
ATOM    383  HB  ILE A  23      11.595  10.693  -9.584  1.00  0.59           H  
ATOM    384 1HG1 ILE A  23      11.193  13.343  -8.246  1.00  0.59           H  
ATOM    385 2HG1 ILE A  23      10.110  12.695  -9.486  1.00  0.59           H  
ATOM    386 1HG2 ILE A  23      12.614  10.929  -7.477  1.00  0.59           H  
ATOM    387 2HG2 ILE A  23      13.840  10.854  -8.760  1.00  0.59           H  
ATOM    388 3HG2 ILE A  23      13.449  12.420  -8.001  1.00  0.59           H  
ATOM    389 1HD1 ILE A  23       9.263  12.225  -7.254  1.00  0.59           H  
ATOM    390 2HD1 ILE A  23       9.687  10.721  -8.112  1.00  0.59           H  
ATOM    391 3HD1 ILE A  23      10.776  11.367  -6.868  1.00  0.59           H  
ATOM    392  N   THR A  24      14.930  12.240 -10.972  1.00  0.63           N  
ATOM    393  CA  THR A  24      16.137  11.694 -11.608  1.00  0.63           C  
ATOM    394  C   THR A  24      17.373  11.642 -10.722  1.00  0.63           C  
ATOM    395  O   THR A  24      17.551  12.483  -9.847  1.00  0.63           O  
ATOM    396  CB  THR A  24      16.499  12.573 -12.836  1.00  0.63           C  
ATOM    397  OG1 THR A  24      17.619  12.007 -13.514  1.00  0.63           O  
ATOM    398  CG2 THR A  24      16.849  14.002 -12.405  1.00  0.63           C  
ATOM    399  H   THR A  24      14.969  13.114 -10.446  1.00  0.63           H  
ATOM    400  HA  THR A  24      15.926  10.678 -11.944  1.00  0.63           H  
ATOM    401  HB  THR A  24      15.651  12.598 -13.522  1.00  0.63           H  
ATOM    402  HG1 THR A  24      17.271  11.310 -14.122  1.00  0.63           H  
ATOM    403 1HG2 THR A  24      17.098  14.601 -13.280  1.00  0.63           H  
ATOM    404 2HG2 THR A  24      15.995  14.443 -11.899  1.00  0.63           H  
ATOM    405 3HG2 THR A  24      17.705  13.980 -11.732  1.00  0.63           H  
ATOM    406  N   LYS A  25      18.269  10.684 -10.999  1.00  0.67           N  
ATOM    407  CA  LYS A  25      19.570  10.629 -10.322  1.00  0.67           C  
ATOM    408  C   LYS A  25      20.597  11.567 -10.980  1.00  0.67           C  
ATOM    409  O   LYS A  25      21.716  11.704 -10.492  1.00  0.67           O  
ATOM    410  CB  LYS A  25      20.190   9.218 -10.302  1.00  0.67           C  
ATOM    411  CG  LYS A  25      19.510   8.146  -9.502  1.00  0.67           C  
ATOM    412  CD  LYS A  25      20.312   6.853  -9.514  1.00  0.67           C  
ATOM    413  CE  LYS A  25      21.615   7.019  -8.747  1.00  0.67           C  
ATOM    414  NZ  LYS A  25      22.385   5.745  -8.674  1.00  0.67           N  
ATOM    415  H   LYS A  25      18.017   9.962 -11.677  1.00  0.67           H  
ATOM    416  HA  LYS A  25      19.438  10.944  -9.295  1.00  0.67           H  
ATOM    417 1HB  LYS A  25      20.269   8.846 -11.290  1.00  0.67           H  
ATOM    418 2HB  LYS A  25      21.204   9.295  -9.914  1.00  0.67           H  
ATOM    419 1HG  LYS A  25      19.436   8.463  -8.492  1.00  0.67           H  
ATOM    420 2HG  LYS A  25      18.510   7.955  -9.897  1.00  0.67           H  
ATOM    421 1HD  LYS A  25      19.749   6.080  -9.001  1.00  0.67           H  
ATOM    422 2HD  LYS A  25      20.509   6.528 -10.537  1.00  0.67           H  
ATOM    423 1HE  LYS A  25      22.225   7.774  -9.238  1.00  0.67           H  
ATOM    424 2HE  LYS A  25      21.386   7.355  -7.730  1.00  0.67           H  
ATOM    425 1HZ  LYS A  25      23.238   5.896  -8.155  1.00  0.67           H  
ATOM    426 2HZ  LYS A  25      21.824   5.043  -8.208  1.00  0.67           H  
ATOM    427 3HZ  LYS A  25      22.608   5.430  -9.608  1.00  0.67           H  
ATOM    428  N   ASP A  26      20.230  12.195 -12.100  1.00  0.72           N  
ATOM    429  CA  ASP A  26      21.135  13.070 -12.842  1.00  0.72           C  
ATOM    430  C   ASP A  26      21.239  14.460 -12.201  1.00  0.72           C  
ATOM    431  O   ASP A  26      20.250  15.172 -12.056  1.00  0.72           O  
ATOM    432  CB  ASP A  26      20.700  13.228 -14.297  1.00  0.72           C  
ATOM    433  CG  ASP A  26      21.760  13.982 -15.170  1.00  0.72           C  
ATOM    434  OD1 ASP A  26      22.747  14.480 -14.620  1.00  0.72           O  
ATOM    435  OD2 ASP A  26      21.579  14.019 -16.367  1.00  0.72           O  
ATOM    436  H   ASP A  26      19.293  12.060 -12.474  1.00  0.72           H  
ATOM    437  HA  ASP A  26      22.127  12.620 -12.832  1.00  0.72           H  
ATOM    438 1HB  ASP A  26      20.504  12.245 -14.731  1.00  0.72           H  
ATOM    439 2HB  ASP A  26      19.762  13.784 -14.329  1.00  0.72           H  
ATOM    440  N   LYS A  27      22.444  14.817 -11.765  1.00  0.78           N  
ATOM    441  CA  LYS A  27      22.712  16.084 -11.079  1.00  0.78           C  
ATOM    442  C   LYS A  27      22.818  17.298 -12.024  1.00  0.78           C  
ATOM    443  O   LYS A  27      22.692  18.445 -11.586  1.00  0.78           O  
ATOM    444  CB  LYS A  27      24.052  15.978 -10.331  1.00  0.78           C  
ATOM    445  CG  LYS A  27      24.096  15.038  -9.127  1.00  0.78           C  
ATOM    446  CD  LYS A  27      25.526  14.986  -8.560  1.00  0.78           C  
ATOM    447  CE  LYS A  27      25.612  14.235  -7.234  1.00  0.78           C  
ATOM    448  NZ  LYS A  27      25.176  12.816  -7.348  1.00  0.78           N  
ATOM    449  H   LYS A  27      23.209  14.179 -11.932  1.00  0.78           H  
ATOM    450  HA  LYS A  27      21.904  16.271 -10.372  1.00  0.78           H  
ATOM    451 1HB  LYS A  27      24.820  15.647 -11.028  1.00  0.78           H  
ATOM    452 2HB  LYS A  27      24.343  16.968  -9.979  1.00  0.78           H  
ATOM    453 1HG  LYS A  27      23.424  15.398  -8.351  1.00  0.78           H  
ATOM    454 2HG  LYS A  27      23.777  14.032  -9.418  1.00  0.78           H  
ATOM    455 1HD  LYS A  27      26.177  14.490  -9.282  1.00  0.78           H  
ATOM    456 2HD  LYS A  27      25.889  15.999  -8.409  1.00  0.78           H  
ATOM    457 1HE  LYS A  27      26.643  14.255  -6.890  1.00  0.78           H  
ATOM    458 2HE  LYS A  27      24.984  14.734  -6.497  1.00  0.78           H  
ATOM    459 1HZ  LYS A  27      25.240  12.372  -6.449  1.00  0.78           H  
ATOM    460 2HZ  LYS A  27      24.187  12.794  -7.640  1.00  0.78           H  
ATOM    461 3HZ  LYS A  27      25.732  12.318  -8.012  1.00  0.78           H  
ATOM    462  N   ASP A  28      23.152  17.057 -13.297  1.00  0.84           N  
ATOM    463  CA  ASP A  28      23.388  18.153 -14.247  1.00  0.84           C  
ATOM    464  C   ASP A  28      22.174  18.426 -15.142  1.00  0.84           C  
ATOM    465  O   ASP A  28      22.116  17.957 -16.278  1.00  0.84           O  
ATOM    466  CB  ASP A  28      24.619  17.825 -15.101  1.00  0.84           C  
ATOM    467  CG  ASP A  28      25.113  18.966 -16.010  1.00  0.84           C  
ATOM    468  OD1 ASP A  28      24.542  20.027 -15.987  1.00  0.84           O  
ATOM    469  OD2 ASP A  28      26.076  18.750 -16.715  1.00  0.84           O  
ATOM    470  H   ASP A  28      23.188  16.088 -13.642  1.00  0.84           H  
ATOM    471  HA  ASP A  28      23.597  19.060 -13.682  1.00  0.84           H  
ATOM    472 1HB  ASP A  28      25.438  17.537 -14.442  1.00  0.84           H  
ATOM    473 2HB  ASP A  28      24.388  16.956 -15.723  1.00  0.84           H  
ATOM    474  N   LEU A  29      21.203  19.183 -14.647  1.00  0.89           N  
ATOM    475  CA  LEU A  29      19.978  19.367 -15.418  1.00  0.89           C  
ATOM    476  C   LEU A  29      19.933  20.678 -16.197  1.00  0.89           C  
ATOM    477  O   LEU A  29      20.095  21.748 -15.614  1.00  0.89           O  
ATOM    478  CB  LEU A  29      18.789  19.352 -14.491  1.00  0.89           C  
ATOM    479  CG  LEU A  29      17.481  19.488 -15.161  1.00  0.89           C  
ATOM    480  CD1 LEU A  29      17.304  18.192 -15.951  1.00  0.89           C  
ATOM    481  CD2 LEU A  29      16.369  19.784 -14.140  1.00  0.89           C  
ATOM    482  H   LEU A  29      21.299  19.579 -13.722  1.00  0.89           H  
ATOM    483  HA  LEU A  29      19.892  18.545 -16.126  1.00  0.89           H  
ATOM    484 1HB  LEU A  29      18.794  18.387 -14.006  1.00  0.89           H  
ATOM    485 2HB  LEU A  29      18.894  20.140 -13.748  1.00  0.89           H  
ATOM    486  HG  LEU A  29      17.505  20.311 -15.870  1.00  0.89           H  
ATOM    487 1HD1 LEU A  29      16.397  18.188 -16.495  1.00  0.89           H  
ATOM    488 2HD1 LEU A  29      18.133  18.085 -16.648  1.00  0.89           H  
ATOM    489 3HD1 LEU A  29      17.306  17.352 -15.258  1.00  0.89           H  
ATOM    490 1HD2 LEU A  29      15.416  19.880 -14.662  1.00  0.89           H  
ATOM    491 2HD2 LEU A  29      16.311  18.988 -13.424  1.00  0.89           H  
ATOM    492 3HD2 LEU A  29      16.590  20.721 -13.623  1.00  0.89           H  
ATOM    493  N   SER A  30      19.705  20.582 -17.508  1.00  0.92           N  
ATOM    494  CA  SER A  30      19.606  21.747 -18.382  1.00  0.92           C  
ATOM    495  C   SER A  30      18.217  22.363 -18.377  1.00  0.92           C  
ATOM    496  O   SER A  30      17.229  21.710 -18.020  1.00  0.92           O  
ATOM    497  CB  SER A  30      19.895  21.354 -19.828  1.00  0.92           C  
ATOM    498  OG  SER A  30      18.841  20.547 -20.368  1.00  0.92           O  
ATOM    499  H   SER A  30      19.599  19.663 -17.911  1.00  0.92           H  
ATOM    500  HA  SER A  30      20.325  22.497 -18.049  1.00  0.92           H  
ATOM    501 1HB  SER A  30      20.016  22.249 -20.438  1.00  0.92           H  
ATOM    502 2HB  SER A  30      20.830  20.802 -19.867  1.00  0.92           H  
ATOM    503  HG  SER A  30      18.138  21.179 -20.640  1.00  0.92           H  
ATOM    504  N   LEU A  31      18.121  23.576 -18.901  1.00  0.92           N  
ATOM    505  CA  LEU A  31      16.810  24.106 -19.198  1.00  0.92           C  
ATOM    506  C   LEU A  31      16.334  23.113 -20.226  1.00  0.92           C  
ATOM    507  O   LEU A  31      17.182  22.552 -20.922  1.00  0.92           O  
ATOM    508  CB  LEU A  31      16.870  25.534 -19.735  1.00  0.92           C  
ATOM    509  CG  LEU A  31      17.317  26.582 -18.729  1.00  0.92           C  
ATOM    510  CD1 LEU A  31      17.519  27.910 -19.427  1.00  0.92           C  
ATOM    511  CD2 LEU A  31      16.240  26.706 -17.668  1.00  0.92           C  
ATOM    512  H   LEU A  31      18.951  24.104 -19.131  1.00  0.92           H  
ATOM    513  HA  LEU A  31      16.168  24.063 -18.318  1.00  0.92           H  
ATOM    514 1HB  LEU A  31      17.559  25.564 -20.578  1.00  0.92           H  
ATOM    515 2HB  LEU A  31      15.878  25.814 -20.090  1.00  0.92           H  
ATOM    516  HG  LEU A  31      18.258  26.282 -18.268  1.00  0.92           H  
ATOM    517 1HD1 LEU A  31      17.831  28.659 -18.699  1.00  0.92           H  
ATOM    518 2HD1 LEU A  31      18.288  27.805 -20.191  1.00  0.92           H  
ATOM    519 3HD1 LEU A  31      16.584  28.223 -19.891  1.00  0.92           H  
ATOM    520 1HD2 LEU A  31      16.530  27.456 -16.931  1.00  0.92           H  
ATOM    521 2HD2 LEU A  31      15.313  27.007 -18.147  1.00  0.92           H  
ATOM    522 3HD2 LEU A  31      16.094  25.748 -17.169  1.00  0.92           H  
ATOM    523  N   SER A  32      15.029  22.880 -20.305  1.00  0.88           N  
ATOM    524  CA  SER A  32      14.389  21.855 -21.140  1.00  0.88           C  
ATOM    525  C   SER A  32      14.062  20.639 -20.267  1.00  0.88           C  
ATOM    526  O   SER A  32      13.199  19.828 -20.616  1.00  0.88           O  
ATOM    527  CB  SER A  32      15.256  21.382 -22.318  1.00  0.88           C  
ATOM    528  OG  SER A  32      16.289  20.470 -21.914  1.00  0.88           O  
ATOM    529  H   SER A  32      14.399  23.414 -19.708  1.00  0.88           H  
ATOM    530  HA  SER A  32      13.449  22.258 -21.528  1.00  0.88           H  
ATOM    531 1HB  SER A  32      14.609  20.881 -23.035  1.00  0.88           H  
ATOM    532 2HB  SER A  32      15.690  22.236 -22.836  1.00  0.88           H  
ATOM    533  HG  SER A  32      16.992  20.973 -21.443  1.00  0.88           H  
ATOM    534  N   GLY A  33      14.610  20.594 -19.042  1.00  0.82           N  
ATOM    535  CA  GLY A  33      14.208  19.615 -18.026  1.00  0.82           C  
ATOM    536  C   GLY A  33      12.936  20.112 -17.337  1.00  0.82           C  
ATOM    537  O   GLY A  33      12.844  20.202 -16.113  1.00  0.82           O  
ATOM    538  H   GLY A  33      15.353  21.245 -18.792  1.00  0.82           H  
ATOM    539 1HA  GLY A  33      14.054  18.632 -18.471  1.00  0.82           H  
ATOM    540 2HA  GLY A  33      14.995  19.542 -17.293  1.00  0.82           H  
ATOM    541  N   ASP A  34      11.931  20.375 -18.158  1.00  0.76           N  
ATOM    542  CA  ASP A  34      10.714  21.072 -17.785  1.00  0.76           C  
ATOM    543  C   ASP A  34       9.681  20.157 -17.119  1.00  0.76           C  
ATOM    544  O   ASP A  34       8.562  20.556 -16.764  1.00  0.76           O  
ATOM    545  CB  ASP A  34      10.152  21.745 -19.027  1.00  0.76           C  
ATOM    546  CG  ASP A  34      11.093  22.877 -19.599  1.00  0.76           C  
ATOM    547  OD1 ASP A  34      12.042  23.278 -18.936  1.00  0.76           O  
ATOM    548  OD2 ASP A  34      10.852  23.302 -20.704  1.00  0.76           O  
ATOM    549  H   ASP A  34      12.087  20.147 -19.137  1.00  0.76           H  
ATOM    550  HA  ASP A  34      10.997  21.849 -17.083  1.00  0.76           H  
ATOM    551 1HB  ASP A  34       9.998  20.994 -19.803  1.00  0.76           H  
ATOM    552 2HB  ASP A  34       9.187  22.175 -18.794  1.00  0.76           H  
ATOM    553  N   CYS A  35      10.062  18.901 -17.007  1.00  0.70           N  
ATOM    554  CA  CYS A  35       9.280  17.874 -16.371  1.00  0.70           C  
ATOM    555  C   CYS A  35       9.937  17.447 -15.060  1.00  0.70           C  
ATOM    556  O   CYS A  35       9.360  16.673 -14.304  1.00  0.70           O  
ATOM    557  CB  CYS A  35       9.201  16.662 -17.278  1.00  0.70           C  
ATOM    558  SG  CYS A  35      10.812  15.883 -17.492  1.00  0.70           S  
ATOM    559  H   CYS A  35      10.976  18.662 -17.356  1.00  0.70           H  
ATOM    560  HA  CYS A  35       8.280  18.254 -16.167  1.00  0.70           H  
ATOM    561 1HB  CYS A  35       8.517  15.923 -16.854  1.00  0.70           H  
ATOM    562 2HB  CYS A  35       8.818  16.944 -18.256  1.00  0.70           H  
ATOM    563  HG  CYS A  35      10.371  14.700 -17.939  1.00  0.70           H  
ATOM    564  N   ILE A  36      11.149  17.931 -14.777  1.00  0.65           N  
ATOM    565  CA  ILE A  36      11.846  17.435 -13.597  1.00  0.65           C  
ATOM    566  C   ILE A  36      11.356  18.128 -12.351  1.00  0.65           C  
ATOM    567  O   ILE A  36      11.244  19.349 -12.342  1.00  0.65           O  
ATOM    568  CB  ILE A  36      13.374  17.650 -13.690  1.00  0.65           C  
ATOM    569  CG1 ILE A  36      13.949  16.976 -14.907  1.00  0.65           C  
ATOM    570  CG2 ILE A  36      14.061  17.113 -12.437  1.00  0.65           C  
ATOM    571  CD1 ILE A  36      13.744  15.539 -14.930  1.00  0.65           C  
ATOM    572  H   ILE A  36      11.603  18.633 -15.362  1.00  0.65           H  
ATOM    573  HA  ILE A  36      11.654  16.369 -13.504  1.00  0.65           H  
ATOM    574  HB  ILE A  36      13.575  18.714 -13.786  1.00  0.65           H  
ATOM    575 1HG1 ILE A  36      13.501  17.408 -15.799  1.00  0.65           H  
ATOM    576 2HG1 ILE A  36      14.996  17.152 -14.925  1.00  0.65           H  
ATOM    577 1HG2 ILE A  36      15.116  17.275 -12.522  1.00  0.65           H  
ATOM    578 2HG2 ILE A  36      13.693  17.631 -11.566  1.00  0.65           H  
ATOM    579 3HG2 ILE A  36      13.868  16.042 -12.336  1.00  0.65           H  
ATOM    580 1HD1 ILE A  36      14.180  15.106 -15.832  1.00  0.65           H  
ATOM    581 2HD1 ILE A  36      14.195  15.079 -14.050  1.00  0.65           H  
ATOM    582 3HD1 ILE A  36      12.709  15.380 -14.927  1.00  0.65           H  
ATOM    583  N   ILE A  37      11.041  17.355 -11.314  1.00  0.63           N  
ATOM    584  CA  ILE A  37      10.629  17.921 -10.036  1.00  0.63           C  
ATOM    585  C   ILE A  37      11.641  17.606  -8.951  1.00  0.63           C  
ATOM    586  O   ILE A  37      11.621  18.220  -7.892  1.00  0.63           O  
ATOM    587  CB  ILE A  37       9.286  17.383  -9.562  1.00  0.63           C  
ATOM    588  CG1 ILE A  37       9.358  15.874  -9.290  1.00  0.63           C  
ATOM    589  CG2 ILE A  37       8.278  17.623 -10.646  1.00  0.63           C  
ATOM    590  CD1 ILE A  37       8.188  15.369  -8.533  1.00  0.63           C  
ATOM    591  H   ILE A  37      11.106  16.352 -11.432  1.00  0.63           H  
ATOM    592  HA  ILE A  37      10.552  19.000 -10.136  1.00  0.63           H  
ATOM    593  HB  ILE A  37       8.978  17.881  -8.643  1.00  0.63           H  
ATOM    594 1HG1 ILE A  37       9.400  15.354 -10.243  1.00  0.63           H  
ATOM    595 2HG1 ILE A  37      10.241  15.631  -8.722  1.00  0.63           H  
ATOM    596 1HG2 ILE A  37       7.338  17.230 -10.333  1.00  0.63           H  
ATOM    597 2HG2 ILE A  37       8.193  18.684 -10.839  1.00  0.63           H  
ATOM    598 3HG2 ILE A  37       8.602  17.115 -11.551  1.00  0.63           H  
ATOM    599 1HD1 ILE A  37       8.278  14.296  -8.382  1.00  0.63           H  
ATOM    600 2HD1 ILE A  37       8.165  15.868  -7.574  1.00  0.63           H  
ATOM    601 3HD1 ILE A  37       7.280  15.587  -9.073  1.00  0.63           H  
ATOM    602  N   GLY A  38      12.559  16.686  -9.226  1.00  0.62           N  
ATOM    603  CA  GLY A  38      13.570  16.356  -8.225  1.00  0.62           C  
ATOM    604  C   GLY A  38      14.758  15.654  -8.854  1.00  0.62           C  
ATOM    605  O   GLY A  38      14.611  14.887  -9.809  1.00  0.62           O  
ATOM    606  H   GLY A  38      12.500  16.180 -10.108  1.00  0.62           H  
ATOM    607 1HA  GLY A  38      13.906  17.265  -7.722  1.00  0.62           H  
ATOM    608 2HA  GLY A  38      13.125  15.715  -7.466  1.00  0.62           H  
ATOM    609  N   LEU A  39      15.935  15.953  -8.311  1.00  0.63           N  
ATOM    610  CA  LEU A  39      17.206  15.488  -8.837  1.00  0.63           C  
ATOM    611  C   LEU A  39      18.078  14.787  -7.815  1.00  0.63           C  
ATOM    612  O   LEU A  39      17.975  15.031  -6.613  1.00  0.63           O  
ATOM    613  CB  LEU A  39      17.996  16.677  -9.364  1.00  0.63           C  
ATOM    614  CG  LEU A  39      17.398  17.450 -10.483  1.00  0.63           C  
ATOM    615  CD1 LEU A  39      16.428  18.502  -9.950  1.00  0.63           C  
ATOM    616  CD2 LEU A  39      18.495  18.092 -11.202  1.00  0.63           C  
ATOM    617  H   LEU A  39      15.968  16.590  -7.516  1.00  0.63           H  
ATOM    618  HA  LEU A  39      17.003  14.806  -9.648  1.00  0.63           H  
ATOM    619 1HB  LEU A  39      18.156  17.372  -8.535  1.00  0.63           H  
ATOM    620 2HB  LEU A  39      18.972  16.320  -9.702  1.00  0.63           H  
ATOM    621  HG  LEU A  39      16.856  16.796 -11.152  1.00  0.63           H  
ATOM    622 1HD1 LEU A  39      16.040  19.064 -10.789  1.00  0.63           H  
ATOM    623 2HD1 LEU A  39      15.621  18.066  -9.426  1.00  0.63           H  
ATOM    624 3HD1 LEU A  39      16.936  19.153  -9.277  1.00  0.63           H  
ATOM    625 1HD2 LEU A  39      18.078  18.667 -11.977  1.00  0.63           H  
ATOM    626 2HD2 LEU A  39      19.043  18.727 -10.537  1.00  0.63           H  
ATOM    627 3HD2 LEU A  39      19.167  17.342 -11.603  1.00  0.63           H  
ATOM    628  N   ASP A  40      18.994  13.962  -8.298  1.00  0.64           N  
ATOM    629  CA  ASP A  40      19.970  13.281  -7.457  1.00  0.64           C  
ATOM    630  C   ASP A  40      19.249  12.419  -6.443  1.00  0.64           C  
ATOM    631  O   ASP A  40      19.623  12.370  -5.269  1.00  0.64           O  
ATOM    632  CB  ASP A  40      20.869  14.272  -6.700  1.00  0.64           C  
ATOM    633  CG  ASP A  40      22.200  13.608  -6.194  1.00  0.64           C  
ATOM    634  OD1 ASP A  40      22.728  12.752  -6.877  1.00  0.64           O  
ATOM    635  OD2 ASP A  40      22.668  13.958  -5.118  1.00  0.64           O  
ATOM    636  H   ASP A  40      18.965  13.750  -9.289  1.00  0.64           H  
ATOM    637  HA  ASP A  40      20.592  12.642  -8.083  1.00  0.64           H  
ATOM    638 1HB  ASP A  40      21.114  15.109  -7.355  1.00  0.64           H  
ATOM    639 2HB  ASP A  40      20.330  14.671  -5.846  1.00  0.64           H  
ATOM    640  N   ILE A  41      18.229  11.723  -6.919  1.00  0.66           N  
ATOM    641  CA  ILE A  41      17.470  10.835  -6.066  1.00  0.66           C  
ATOM    642  C   ILE A  41      18.405   9.760  -5.531  1.00  0.66           C  
ATOM    643  O   ILE A  41      19.195   9.195  -6.281  1.00  0.66           O  
ATOM    644  CB  ILE A  41      16.305  10.202  -6.854  1.00  0.66           C  
ATOM    645  CG1 ILE A  41      15.351   9.537  -5.931  1.00  0.66           C  
ATOM    646  CG2 ILE A  41      16.786   9.251  -7.849  1.00  0.66           C  
ATOM    647  CD1 ILE A  41      14.603  10.508  -5.205  1.00  0.66           C  
ATOM    648  H   ILE A  41      17.981  11.852  -7.898  1.00  0.66           H  
ATOM    649  HA  ILE A  41      17.069  11.400  -5.234  1.00  0.66           H  
ATOM    650  HB  ILE A  41      15.768  10.994  -7.361  1.00  0.66           H  
ATOM    651 1HG1 ILE A  41      14.687   8.884  -6.487  1.00  0.66           H  
ATOM    652 2HG1 ILE A  41      15.894   8.940  -5.222  1.00  0.66           H  
ATOM    653 1HG2 ILE A  41      15.947   8.834  -8.404  1.00  0.66           H  
ATOM    654 2HG2 ILE A  41      17.433   9.766  -8.513  1.00  0.66           H  
ATOM    655 3HG2 ILE A  41      17.324   8.453  -7.352  1.00  0.66           H  
ATOM    656 1HD1 ILE A  41      13.951  10.078  -4.518  1.00  0.66           H  
ATOM    657 2HD1 ILE A  41      15.294  11.096  -4.712  1.00  0.66           H  
ATOM    658 3HD1 ILE A  41      14.058  11.095  -5.865  1.00  0.66           H  
ATOM    659  N   ASP A  42      18.324   9.453  -4.238  1.00  0.67           N  
ATOM    660  CA  ASP A  42      19.229   8.426  -3.707  1.00  0.67           C  
ATOM    661  C   ASP A  42      18.989   7.018  -4.295  1.00  0.67           C  
ATOM    662  O   ASP A  42      19.886   6.175  -4.243  1.00  0.67           O  
ATOM    663  CB  ASP A  42      19.166   8.350  -2.168  1.00  0.67           C  
ATOM    664  CG  ASP A  42      17.814   7.983  -1.615  1.00  0.67           C  
ATOM    665  OD1 ASP A  42      16.888   8.671  -1.925  1.00  0.67           O  
ATOM    666  OD2 ASP A  42      17.713   7.024  -0.861  1.00  0.67           O  
ATOM    667  H   ASP A  42      17.687   9.984  -3.644  1.00  0.67           H  
ATOM    668  HA  ASP A  42      20.244   8.719  -3.971  1.00  0.67           H  
ATOM    669 1HB  ASP A  42      19.892   7.616  -1.820  1.00  0.67           H  
ATOM    670 2HB  ASP A  42      19.457   9.317  -1.753  1.00  0.67           H  
ATOM    671  N   LYS A  43      17.792   6.769  -4.846  1.00  0.68           N  
ATOM    672  CA  LYS A  43      17.451   5.460  -5.422  1.00  0.68           C  
ATOM    673  C   LYS A  43      16.713   5.601  -6.758  1.00  0.68           C  
ATOM    674  O   LYS A  43      15.834   6.451  -6.899  1.00  0.68           O  
ATOM    675  CB  LYS A  43      16.542   4.684  -4.466  1.00  0.68           C  
ATOM    676  CG  LYS A  43      17.098   4.458  -3.057  1.00  0.68           C  
ATOM    677  CD  LYS A  43      16.171   3.596  -2.226  1.00  0.68           C  
ATOM    678  CE  LYS A  43      16.612   3.493  -0.766  1.00  0.68           C  
ATOM    679  NZ  LYS A  43      16.312   4.755   0.012  1.00  0.68           N  
ATOM    680  H   LYS A  43      17.111   7.513  -4.847  1.00  0.68           H  
ATOM    681  HA  LYS A  43      18.369   4.897  -5.602  1.00  0.68           H  
ATOM    682 1HB  LYS A  43      15.604   5.215  -4.368  1.00  0.68           H  
ATOM    683 2HB  LYS A  43      16.318   3.707  -4.897  1.00  0.68           H  
ATOM    684 1HG  LYS A  43      18.084   3.997  -3.115  1.00  0.68           H  
ATOM    685 2HG  LYS A  43      17.194   5.405  -2.562  1.00  0.68           H  
ATOM    686 1HD  LYS A  43      15.169   4.019  -2.249  1.00  0.68           H  
ATOM    687 2HD  LYS A  43      16.147   2.599  -2.653  1.00  0.68           H  
ATOM    688 1HE  LYS A  43      16.093   2.659  -0.298  1.00  0.68           H  
ATOM    689 2HE  LYS A  43      17.685   3.308  -0.733  1.00  0.68           H  
ATOM    690 1HZ  LYS A  43      16.615   4.651   0.960  1.00  0.68           H  
ATOM    691 2HZ  LYS A  43      16.798   5.571  -0.396  1.00  0.68           H  
ATOM    692 3HZ  LYS A  43      15.311   4.934  -0.002  1.00  0.68           H  
ATOM    693  N   CYS A  44      17.034   4.735  -7.724  1.00  0.69           N  
ATOM    694  CA  CYS A  44      16.349   4.740  -9.026  1.00  0.69           C  
ATOM    695  C   CYS A  44      15.256   3.687  -9.075  1.00  0.69           C  
ATOM    696  O   CYS A  44      15.163   2.853  -8.181  1.00  0.69           O  
ATOM    697  CB  CYS A  44      17.315   4.493 -10.166  1.00  0.69           C  
ATOM    698  SG  CYS A  44      18.026   2.904 -10.112  1.00  0.69           S  
ATOM    699  H   CYS A  44      17.768   4.025  -7.551  1.00  0.69           H  
ATOM    700  HA  CYS A  44      15.894   5.721  -9.178  1.00  0.69           H  
ATOM    701 1HB  CYS A  44      16.788   4.586 -11.115  1.00  0.69           H  
ATOM    702 2HB  CYS A  44      18.090   5.222 -10.172  1.00  0.69           H  
ATOM    703  HG  CYS A  44      18.545   2.983  -8.861  1.00  0.69           H  
ATOM    704  N   MET A  45      14.454   3.683 -10.134  1.00  0.69           N  
ATOM    705  CA  MET A  45      13.384   2.693 -10.260  1.00  0.69           C  
ATOM    706  C   MET A  45      13.907   1.252 -10.158  1.00  0.69           C  
ATOM    707  O   MET A  45      13.339   0.402  -9.468  1.00  0.69           O  
ATOM    708  CB  MET A  45      12.719   2.836 -11.603  1.00  0.69           C  
ATOM    709  CG  MET A  45      11.514   2.022 -11.713  1.00  0.69           C  
ATOM    710  SD  MET A  45      10.215   2.576 -10.672  1.00  0.69           S  
ATOM    711  CE  MET A  45       9.606   3.765 -11.797  1.00  0.69           C  
ATOM    712  H   MET A  45      14.569   4.378 -10.859  1.00  0.69           H  
ATOM    713  HA  MET A  45      12.660   2.854  -9.468  1.00  0.69           H  
ATOM    714 1HB  MET A  45      12.466   3.876 -11.797  1.00  0.69           H  
ATOM    715 2HB  MET A  45      13.407   2.515 -12.391  1.00  0.69           H  
ATOM    716 1HG  MET A  45      11.172   2.032 -12.742  1.00  0.69           H  
ATOM    717 2HG  MET A  45      11.761   1.020 -11.422  1.00  0.69           H  
ATOM    718 1HE  MET A  45       8.776   4.253 -11.374  1.00  0.69           H  
ATOM    719 2HE  MET A  45      10.384   4.484 -12.024  1.00  0.69           H  
ATOM    720 3HE  MET A  45       9.301   3.271 -12.718  1.00  0.69           H  
ATOM    721  N   LEU A  46      15.046   1.000 -10.795  1.00  0.70           N  
ATOM    722  CA  LEU A  46      15.708  -0.303 -10.792  1.00  0.70           C  
ATOM    723  C   LEU A  46      16.020  -0.814  -9.381  1.00  0.70           C  
ATOM    724  O   LEU A  46      16.169  -2.021  -9.182  1.00  0.70           O  
ATOM    725  CB  LEU A  46      16.984  -0.237 -11.632  1.00  0.70           C  
ATOM    726  CG  LEU A  46      17.771  -1.501 -11.868  1.00  0.70           C  
ATOM    727  CD1 LEU A  46      16.921  -2.550 -12.557  1.00  0.70           C  
ATOM    728  CD2 LEU A  46      18.955  -1.125 -12.744  1.00  0.70           C  
ATOM    729  H   LEU A  46      15.453   1.735 -11.374  1.00  0.70           H  
ATOM    730  HA  LEU A  46      15.033  -1.014 -11.267  1.00  0.70           H  
ATOM    731 1HB  LEU A  46      16.734   0.176 -12.601  1.00  0.70           H  
ATOM    732 2HB  LEU A  46      17.661   0.419 -11.156  1.00  0.70           H  
ATOM    733  HG  LEU A  46      18.117  -1.906 -10.916  1.00  0.70           H  
ATOM    734 1HD1 LEU A  46      17.514  -3.446 -12.730  1.00  0.70           H  
ATOM    735 2HD1 LEU A  46      16.062  -2.799 -11.936  1.00  0.70           H  
ATOM    736 3HD1 LEU A  46      16.579  -2.168 -13.499  1.00  0.70           H  
ATOM    737 1HD2 LEU A  46      19.562  -2.007 -12.939  1.00  0.70           H  
ATOM    738 2HD2 LEU A  46      18.583  -0.717 -13.691  1.00  0.70           H  
ATOM    739 3HD2 LEU A  46      19.556  -0.372 -12.233  1.00  0.70           H  
ATOM    740  N   ASP A  47      16.199   0.100  -8.422  1.00  0.70           N  
ATOM    741  CA  ASP A  47      16.578  -0.242  -7.058  1.00  0.70           C  
ATOM    742  C   ASP A  47      15.365  -0.519  -6.157  1.00  0.70           C  
ATOM    743  O   ASP A  47      15.531  -0.818  -4.970  1.00  0.70           O  
ATOM    744  CB  ASP A  47      17.353   0.920  -6.432  1.00  0.70           C  
ATOM    745  CG  ASP A  47      18.695   1.223  -7.082  1.00  0.70           C  
ATOM    746  OD1 ASP A  47      19.431   0.310  -7.379  1.00  0.70           O  
ATOM    747  OD2 ASP A  47      18.958   2.407  -7.324  1.00  0.70           O  
ATOM    748  H   ASP A  47      16.011   1.078  -8.622  1.00  0.70           H  
ATOM    749  HA  ASP A  47      17.203  -1.133  -7.085  1.00  0.70           H  
ATOM    750 1HB  ASP A  47      16.735   1.816  -6.485  1.00  0.70           H  
ATOM    751 2HB  ASP A  47      17.520   0.710  -5.377  1.00  0.70           H  
ATOM    752  N   PHE A  48      14.148  -0.401  -6.687  1.00  0.70           N  
ATOM    753  CA  PHE A  48      12.980  -0.646  -5.853  1.00  0.70           C  
ATOM    754  C   PHE A  48      12.918  -2.158  -5.522  1.00  0.70           C  
ATOM    755  O   PHE A  48      13.330  -2.972  -6.348  1.00  0.70           O  
ATOM    756  CB  PHE A  48      11.693  -0.223  -6.568  1.00  0.70           C  
ATOM    757  CG  PHE A  48      11.454   1.290  -6.717  1.00  0.70           C  
ATOM    758  CD1 PHE A  48      12.472   2.230  -6.602  1.00  0.70           C  
ATOM    759  CD2 PHE A  48      10.179   1.755  -6.969  1.00  0.70           C  
ATOM    760  CE1 PHE A  48      12.199   3.596  -6.740  1.00  0.70           C  
ATOM    761  CE2 PHE A  48       9.910   3.094  -7.094  1.00  0.70           C  
ATOM    762  CZ  PHE A  48      10.912   4.015  -6.981  1.00  0.70           C  
ATOM    763  H   PHE A  48      14.021  -0.148  -7.669  1.00  0.70           H  
ATOM    764  HA  PHE A  48      13.082  -0.038  -4.965  1.00  0.70           H  
ATOM    765 1HB  PHE A  48      11.704  -0.646  -7.573  1.00  0.70           H  
ATOM    766 2HB  PHE A  48      10.836  -0.652  -6.049  1.00  0.70           H  
ATOM    767  HD1 PHE A  48      13.489   1.896  -6.409  1.00  0.70           H  
ATOM    768  HD2 PHE A  48       9.380   1.043  -7.073  1.00  0.70           H  
ATOM    769  HE1 PHE A  48      13.009   4.323  -6.652  1.00  0.70           H  
ATOM    770  HE2 PHE A  48       8.899   3.416  -7.286  1.00  0.70           H  
ATOM    771  HZ  PHE A  48      10.687   5.066  -7.082  1.00  0.70           H  
ATOM    772  N   PRO A  49      12.462  -2.576  -4.321  1.00  0.70           N  
ATOM    773  CA  PRO A  49      12.274  -3.966  -3.922  1.00  0.70           C  
ATOM    774  C   PRO A  49      11.341  -4.689  -4.871  1.00  0.70           C  
ATOM    775  O   PRO A  49      10.311  -4.141  -5.277  1.00  0.70           O  
ATOM    776  CB  PRO A  49      11.650  -3.841  -2.528  1.00  0.70           C  
ATOM    777  CG  PRO A  49      12.138  -2.510  -2.024  1.00  0.70           C  
ATOM    778  CD  PRO A  49      12.206  -1.620  -3.255  1.00  0.70           C  
ATOM    779  HA  PRO A  49      13.253  -4.464  -3.880  1.00  0.70           H  
ATOM    780 1HB  PRO A  49      10.554  -3.897  -2.599  1.00  0.70           H  
ATOM    781 2HB  PRO A  49      11.972  -4.681  -1.896  1.00  0.70           H  
ATOM    782 1HG  PRO A  49      11.452  -2.117  -1.257  1.00  0.70           H  
ATOM    783 2HG  PRO A  49      13.119  -2.627  -1.540  1.00  0.70           H  
ATOM    784 1HD  PRO A  49      11.275  -1.055  -3.426  1.00  0.70           H  
ATOM    785 2HD  PRO A  49      13.082  -0.987  -3.111  1.00  0.70           H  
ATOM    786  N   LYS A  50      11.643  -5.958  -5.132  1.00  0.70           N  
ATOM    787  CA  LYS A  50      10.835  -6.772  -6.032  1.00  0.70           C  
ATOM    788  C   LYS A  50       9.349  -6.770  -5.704  1.00  0.70           C  
ATOM    789  O   LYS A  50       8.523  -6.630  -6.600  1.00  0.70           O  
ATOM    790  CB  LYS A  50      11.353  -8.207  -6.027  1.00  0.70           C  
ATOM    791  CG  LYS A  50      10.580  -9.159  -6.921  1.00  0.70           C  
ATOM    792  CD  LYS A  50      11.203 -10.549  -6.917  1.00  0.70           C  
ATOM    793  CE  LYS A  50      10.361 -11.523  -7.719  1.00  0.70           C  
ATOM    794  NZ  LYS A  50      10.970 -12.873  -7.776  1.00  0.70           N  
ATOM    795  H   LYS A  50      12.487  -6.353  -4.740  1.00  0.70           H  
ATOM    796  HA  LYS A  50      10.950  -6.374  -7.039  1.00  0.70           H  
ATOM    797 1HB  LYS A  50      12.395  -8.219  -6.346  1.00  0.70           H  
ATOM    798 2HB  LYS A  50      11.315  -8.604  -5.013  1.00  0.70           H  
ATOM    799 1HG  LYS A  50       9.546  -9.237  -6.564  1.00  0.70           H  
ATOM    800 2HG  LYS A  50      10.559  -8.777  -7.940  1.00  0.70           H  
ATOM    801 1HD  LYS A  50      12.204 -10.503  -7.346  1.00  0.70           H  
ATOM    802 2HD  LYS A  50      11.280 -10.909  -5.891  1.00  0.70           H  
ATOM    803 1HE  LYS A  50       9.387 -11.604  -7.250  1.00  0.70           H  
ATOM    804 2HE  LYS A  50      10.236 -11.142  -8.733  1.00  0.70           H  
ATOM    805 1HZ  LYS A  50      10.369 -13.484  -8.311  1.00  0.70           H  
ATOM    806 2HZ  LYS A  50      11.875 -12.816  -8.217  1.00  0.70           H  
ATOM    807 3HZ  LYS A  50      11.071 -13.234  -6.840  1.00  0.70           H  
ATOM    808  N   GLU A  51       8.994  -6.893  -4.430  1.00  0.70           N  
ATOM    809  CA  GLU A  51       7.581  -6.930  -4.060  1.00  0.70           C  
ATOM    810  C   GLU A  51       6.852  -5.637  -4.424  1.00  0.70           C  
ATOM    811  O   GLU A  51       5.666  -5.639  -4.763  1.00  0.70           O  
ATOM    812  CB  GLU A  51       7.441  -7.201  -2.563  1.00  0.70           C  
ATOM    813  CG  GLU A  51       7.841  -8.612  -2.139  1.00  0.70           C  
ATOM    814  CD  GLU A  51       7.761  -8.836  -0.644  1.00  0.70           C  
ATOM    815  OE1 GLU A  51       7.592  -7.882   0.079  1.00  0.70           O  
ATOM    816  OE2 GLU A  51       7.869  -9.967  -0.229  1.00  0.70           O  
ATOM    817  H   GLU A  51       9.706  -6.982  -3.719  1.00  0.70           H  
ATOM    818  HA  GLU A  51       7.110  -7.749  -4.608  1.00  0.70           H  
ATOM    819 1HB  GLU A  51       8.071  -6.505  -2.012  1.00  0.70           H  
ATOM    820 2HB  GLU A  51       6.409  -7.029  -2.253  1.00  0.70           H  
ATOM    821 1HG  GLU A  51       7.186  -9.326  -2.639  1.00  0.70           H  
ATOM    822 2HG  GLU A  51       8.860  -8.800  -2.477  1.00  0.70           H  
ATOM    823  N   PHE A  52       7.550  -4.513  -4.306  1.00  0.69           N  
ATOM    824  CA  PHE A  52       6.942  -3.228  -4.568  1.00  0.69           C  
ATOM    825  C   PHE A  52       6.707  -3.174  -6.067  1.00  0.69           C  
ATOM    826  O   PHE A  52       5.634  -2.782  -6.539  1.00  0.69           O  
ATOM    827  CB  PHE A  52       7.859  -2.109  -4.089  1.00  0.69           C  
ATOM    828  CG  PHE A  52       7.250  -0.765  -4.003  1.00  0.69           C  
ATOM    829  CD1 PHE A  52       6.454  -0.467  -2.922  1.00  0.69           C  
ATOM    830  CD2 PHE A  52       7.458   0.192  -4.952  1.00  0.69           C  
ATOM    831  CE1 PHE A  52       5.879   0.751  -2.789  1.00  0.69           C  
ATOM    832  CE2 PHE A  52       6.874   1.434  -4.825  1.00  0.69           C  
ATOM    833  CZ  PHE A  52       6.084   1.692  -3.735  1.00  0.69           C  
ATOM    834  H   PHE A  52       8.540  -4.553  -4.097  1.00  0.69           H  
ATOM    835  HA  PHE A  52       5.983  -3.160  -4.060  1.00  0.69           H  
ATOM    836 1HB  PHE A  52       8.248  -2.365  -3.106  1.00  0.69           H  
ATOM    837 2HB  PHE A  52       8.720  -2.045  -4.760  1.00  0.69           H  
ATOM    838  HD1 PHE A  52       6.290  -1.216  -2.178  1.00  0.69           H  
ATOM    839  HD2 PHE A  52       8.083  -0.052  -5.797  1.00  0.69           H  
ATOM    840  HE1 PHE A  52       5.251   0.976  -1.928  1.00  0.69           H  
ATOM    841  HE2 PHE A  52       7.034   2.204  -5.575  1.00  0.69           H  
ATOM    842  HZ  PHE A  52       5.622   2.635  -3.613  1.00  0.69           H  
ATOM    843  N   LYS A  53       7.729  -3.602  -6.820  1.00  0.68           N  
ATOM    844  CA  LYS A  53       7.679  -3.598  -8.274  1.00  0.68           C  
ATOM    845  C   LYS A  53       6.565  -4.498  -8.801  1.00  0.68           C  
ATOM    846  O   LYS A  53       5.843  -4.122  -9.727  1.00  0.68           O  
ATOM    847  CB  LYS A  53       9.021  -4.057  -8.839  1.00  0.68           C  
ATOM    848  CG  LYS A  53      10.146  -3.057  -8.657  1.00  0.68           C  
ATOM    849  CD  LYS A  53      11.504  -3.637  -9.061  1.00  0.68           C  
ATOM    850  CE  LYS A  53      11.656  -3.779 -10.574  1.00  0.68           C  
ATOM    851  NZ  LYS A  53      13.022  -4.233 -10.954  1.00  0.68           N  
ATOM    852  H   LYS A  53       8.580  -3.929  -6.354  1.00  0.68           H  
ATOM    853  HA  LYS A  53       7.480  -2.585  -8.604  1.00  0.68           H  
ATOM    854 1HB  LYS A  53       9.319  -4.981  -8.355  1.00  0.68           H  
ATOM    855 2HB  LYS A  53       8.922  -4.266  -9.902  1.00  0.68           H  
ATOM    856 1HG  LYS A  53       9.951  -2.164  -9.256  1.00  0.68           H  
ATOM    857 2HG  LYS A  53      10.192  -2.768  -7.605  1.00  0.68           H  
ATOM    858 1HD  LYS A  53      12.293  -2.967  -8.707  1.00  0.68           H  
ATOM    859 2HD  LYS A  53      11.646  -4.603  -8.586  1.00  0.68           H  
ATOM    860 1HE  LYS A  53      10.921  -4.481 -10.963  1.00  0.68           H  
ATOM    861 2HE  LYS A  53      11.485  -2.819 -11.011  1.00  0.68           H  
ATOM    862 1HZ  LYS A  53      13.126  -4.280 -11.996  1.00  0.68           H  
ATOM    863 2HZ  LYS A  53      13.682  -3.555 -10.594  1.00  0.68           H  
ATOM    864 3HZ  LYS A  53      13.214  -5.130 -10.563  1.00  0.68           H  
ATOM    865  N   GLU A  54       6.389  -5.675  -8.188  1.00  0.67           N  
ATOM    866  CA  GLU A  54       5.322  -6.566  -8.624  1.00  0.67           C  
ATOM    867  C   GLU A  54       3.954  -5.930  -8.402  1.00  0.67           C  
ATOM    868  O   GLU A  54       3.053  -6.101  -9.219  1.00  0.67           O  
ATOM    869  CB  GLU A  54       5.406  -7.951  -7.960  1.00  0.67           C  
ATOM    870  CG  GLU A  54       6.567  -8.834  -8.468  1.00  0.67           C  
ATOM    871  CD  GLU A  54       6.602 -10.230  -7.854  1.00  0.67           C  
ATOM    872  OE1 GLU A  54       5.909 -10.469  -6.892  1.00  0.67           O  
ATOM    873  OE2 GLU A  54       7.311 -11.064  -8.381  1.00  0.67           O  
ATOM    874  H   GLU A  54       7.021  -5.957  -7.441  1.00  0.67           H  
ATOM    875  HA  GLU A  54       5.436  -6.724  -9.696  1.00  0.67           H  
ATOM    876 1HB  GLU A  54       5.536  -7.821  -6.882  1.00  0.67           H  
ATOM    877 2HB  GLU A  54       4.472  -8.489  -8.116  1.00  0.67           H  
ATOM    878 1HG  GLU A  54       6.484  -8.929  -9.549  1.00  0.67           H  
ATOM    879 2HG  GLU A  54       7.506  -8.328  -8.252  1.00  0.67           H  
ATOM    880  N   LYS A  55       3.790  -5.168  -7.317  1.00  0.66           N  
ATOM    881  CA  LYS A  55       2.505  -4.523  -7.083  1.00  0.66           C  
ATOM    882  C   LYS A  55       2.304  -3.334  -8.048  1.00  0.66           C  
ATOM    883  O   LYS A  55       1.220  -3.162  -8.612  1.00  0.66           O  
ATOM    884  CB  LYS A  55       2.414  -4.096  -5.628  1.00  0.66           C  
ATOM    885  CG  LYS A  55       2.316  -5.222  -4.610  1.00  0.66           C  
ATOM    886  CD  LYS A  55       1.013  -5.990  -4.710  1.00  0.66           C  
ATOM    887  CE  LYS A  55       0.927  -7.040  -3.603  1.00  0.66           C  
ATOM    888  NZ  LYS A  55      -0.338  -7.830  -3.667  1.00  0.66           N  
ATOM    889  H   LYS A  55       4.544  -5.071  -6.633  1.00  0.66           H  
ATOM    890  HA  LYS A  55       1.717  -5.246  -7.275  1.00  0.66           H  
ATOM    891 1HB  LYS A  55       3.331  -3.572  -5.376  1.00  0.66           H  
ATOM    892 2HB  LYS A  55       1.577  -3.414  -5.486  1.00  0.66           H  
ATOM    893 1HG  LYS A  55       3.144  -5.914  -4.766  1.00  0.66           H  
ATOM    894 2HG  LYS A  55       2.406  -4.805  -3.609  1.00  0.66           H  
ATOM    895 1HD  LYS A  55       0.171  -5.301  -4.622  1.00  0.66           H  
ATOM    896 2HD  LYS A  55       0.959  -6.485  -5.678  1.00  0.66           H  
ATOM    897 1HE  LYS A  55       1.773  -7.720  -3.696  1.00  0.66           H  
ATOM    898 2HE  LYS A  55       0.982  -6.540  -2.636  1.00  0.66           H  
ATOM    899 1HZ  LYS A  55      -0.349  -8.508  -2.919  1.00  0.66           H  
ATOM    900 2HZ  LYS A  55      -1.129  -7.208  -3.569  1.00  0.66           H  
ATOM    901 3HZ  LYS A  55      -0.395  -8.308  -4.554  1.00  0.66           H  
ATOM    902  N   LEU A  56       3.366  -2.569  -8.329  1.00  0.65           N  
ATOM    903  CA  LEU A  56       3.293  -1.462  -9.297  1.00  0.65           C  
ATOM    904  C   LEU A  56       2.949  -1.980 -10.695  1.00  0.65           C  
ATOM    905  O   LEU A  56       2.261  -1.322 -11.480  1.00  0.65           O  
ATOM    906  CB  LEU A  56       4.627  -0.720  -9.373  1.00  0.65           C  
ATOM    907  CG  LEU A  56       5.061   0.209  -8.244  1.00  0.65           C  
ATOM    908  CD1 LEU A  56       6.531   0.552  -8.423  1.00  0.65           C  
ATOM    909  CD2 LEU A  56       4.254   1.486  -8.358  1.00  0.65           C  
ATOM    910  H   LEU A  56       4.245  -2.743  -7.838  1.00  0.65           H  
ATOM    911  HA  LEU A  56       2.514  -0.770  -8.976  1.00  0.65           H  
ATOM    912 1HB  LEU A  56       5.384  -1.485  -9.408  1.00  0.65           H  
ATOM    913 2HB  LEU A  56       4.660  -0.152 -10.304  1.00  0.65           H  
ATOM    914  HG  LEU A  56       4.913  -0.258  -7.276  1.00  0.65           H  
ATOM    915 1HD1 LEU A  56       6.841   1.239  -7.660  1.00  0.65           H  
ATOM    916 2HD1 LEU A  56       7.122  -0.348  -8.352  1.00  0.65           H  
ATOM    917 3HD1 LEU A  56       6.679   1.003  -9.396  1.00  0.65           H  
ATOM    918 1HD2 LEU A  56       4.558   2.189  -7.587  1.00  0.65           H  
ATOM    919 2HD2 LEU A  56       4.422   1.938  -9.339  1.00  0.65           H  
ATOM    920 3HD2 LEU A  56       3.204   1.251  -8.249  1.00  0.65           H  
ATOM    921  N   ALA A  57       3.432  -3.171 -11.006  1.00  0.65           N  
ATOM    922  CA  ALA A  57       3.191  -3.781 -12.297  1.00  0.65           C  
ATOM    923  C   ALA A  57       1.832  -4.472 -12.387  1.00  0.65           C  
ATOM    924  O   ALA A  57       1.553  -5.122 -13.381  1.00  0.65           O  
ATOM    925  CB  ALA A  57       4.266  -4.776 -12.626  1.00  0.65           C  
ATOM    926  H   ALA A  57       4.030  -3.662 -10.342  1.00  0.65           H  
ATOM    927  HA  ALA A  57       3.217  -2.991 -13.044  1.00  0.65           H  
ATOM    928 1HB  ALA A  57       4.085  -5.187 -13.621  1.00  0.65           H  
ATOM    929 2HB  ALA A  57       5.239  -4.278 -12.609  1.00  0.65           H  
ATOM    930 3HB  ALA A  57       4.250  -5.575 -11.885  1.00  0.65           H  
ATOM    931  N   ASN A  58       1.004  -4.445 -11.355  1.00  0.65           N  
ATOM    932  CA  ASN A  58      -0.286  -5.097 -11.522  1.00  0.65           C  
ATOM    933  C   ASN A  58      -1.346  -4.118 -12.007  1.00  0.65           C  
ATOM    934  O   ASN A  58      -1.429  -2.972 -11.549  1.00  0.65           O  
ATOM    935  CB  ASN A  58      -0.725  -5.809 -10.265  1.00  0.65           C  
ATOM    936  CG  ASN A  58       0.108  -7.038  -9.972  1.00  0.65           C  
ATOM    937  OD1 ASN A  58       0.513  -7.768 -10.888  1.00  0.65           O  
ATOM    938  ND2 ASN A  58       0.343  -7.297  -8.717  1.00  0.65           N  
ATOM    939  H   ASN A  58       1.225  -3.954 -10.490  1.00  0.65           H  
ATOM    940  HA  ASN A  58      -0.192  -5.858 -12.295  1.00  0.65           H  
ATOM    941 1HB  ASN A  58      -0.637  -5.128  -9.421  1.00  0.65           H  
ATOM    942 2HB  ASN A  58      -1.774  -6.091 -10.352  1.00  0.65           H  
ATOM    943 1HD2 ASN A  58       0.885  -8.100  -8.469  1.00  0.65           H  
ATOM    944 2HD2 ASN A  58      -0.018  -6.692  -8.013  1.00  0.65           H  
ATOM    945  N   ASP A  59      -2.189  -4.575 -12.929  1.00  0.64           N  
ATOM    946  CA  ASP A  59      -3.249  -3.705 -13.399  1.00  0.64           C  
ATOM    947  C   ASP A  59      -4.115  -3.292 -12.236  1.00  0.64           C  
ATOM    948  O   ASP A  59      -4.416  -4.102 -11.358  1.00  0.64           O  
ATOM    949  CB  ASP A  59      -4.164  -4.369 -14.424  1.00  0.64           C  
ATOM    950  CG  ASP A  59      -3.606  -4.588 -15.805  1.00  0.64           C  
ATOM    951  OD1 ASP A  59      -2.541  -4.092 -16.134  1.00  0.64           O  
ATOM    952  OD2 ASP A  59      -4.266  -5.252 -16.557  1.00  0.64           O  
ATOM    953  H   ASP A  59      -2.091  -5.514 -13.289  1.00  0.64           H  
ATOM    954  HA  ASP A  59      -2.808  -2.806 -13.834  1.00  0.64           H  
ATOM    955 1HB  ASP A  59      -4.487  -5.334 -14.032  1.00  0.64           H  
ATOM    956 2HB  ASP A  59      -5.063  -3.761 -14.528  1.00  0.64           H  
ATOM    957  N   GLU A  60      -4.527  -2.042 -12.269  1.00  0.64           N  
ATOM    958  CA  GLU A  60      -5.398  -1.405 -11.296  1.00  0.64           C  
ATOM    959  C   GLU A  60      -4.816  -1.208  -9.890  1.00  0.64           C  
ATOM    960  O   GLU A  60      -5.529  -0.722  -9.012  1.00  0.64           O  
ATOM    961  CB  GLU A  60      -6.720  -2.180 -11.180  1.00  0.64           C  
ATOM    962  CG  GLU A  60      -7.459  -2.378 -12.509  1.00  0.64           C  
ATOM    963  CD  GLU A  60      -7.938  -1.091 -13.118  1.00  0.64           C  
ATOM    964  OE1 GLU A  60      -8.061  -0.128 -12.404  1.00  0.64           O  
ATOM    965  OE2 GLU A  60      -8.171  -1.070 -14.304  1.00  0.64           O  
ATOM    966  H   GLU A  60      -4.194  -1.473 -13.038  1.00  0.64           H  
ATOM    967  HA  GLU A  60      -5.636  -0.419 -11.686  1.00  0.64           H  
ATOM    968 1HB  GLU A  60      -6.561  -3.150 -10.721  1.00  0.64           H  
ATOM    969 2HB  GLU A  60      -7.391  -1.628 -10.523  1.00  0.64           H  
ATOM    970 1HG  GLU A  60      -6.809  -2.877 -13.215  1.00  0.64           H  
ATOM    971 2HG  GLU A  60      -8.314  -3.028 -12.334  1.00  0.64           H  
ATOM    972  N   THR A  61      -3.527  -1.494  -9.659  1.00  0.63           N  
ATOM    973  CA  THR A  61      -2.982  -1.100  -8.360  1.00  0.63           C  
ATOM    974  C   THR A  61      -3.097   0.395  -8.290  1.00  0.63           C  
ATOM    975  O   THR A  61      -2.744   1.075  -9.254  1.00  0.63           O  
ATOM    976  CB  THR A  61      -1.508  -1.521  -8.154  1.00  0.63           C  
ATOM    977  OG1 THR A  61      -1.414  -2.945  -8.186  1.00  0.63           O  
ATOM    978  CG2 THR A  61      -0.909  -0.974  -6.825  1.00  0.63           C  
ATOM    979  H   THR A  61      -2.937  -1.951 -10.362  1.00  0.63           H  
ATOM    980  HA  THR A  61      -3.586  -1.533  -7.561  1.00  0.63           H  
ATOM    981  HB  THR A  61      -0.920  -1.130  -8.985  1.00  0.63           H  
ATOM    982  HG1 THR A  61      -0.491  -3.188  -8.404  1.00  0.63           H  
ATOM    983 1HG2 THR A  61       0.130  -1.294  -6.744  1.00  0.63           H  
ATOM    984 2HG2 THR A  61      -0.950   0.113  -6.817  1.00  0.63           H  
ATOM    985 3HG2 THR A  61      -1.476  -1.360  -5.976  1.00  0.63           H  
ATOM    986  N   ILE A  62      -3.599   0.925  -7.185  1.00  0.62           N  
ATOM    987  CA  ILE A  62      -3.683   2.367  -7.097  1.00  0.62           C  
ATOM    988  C   ILE A  62      -2.424   2.860  -6.452  1.00  0.62           C  
ATOM    989  O   ILE A  62      -1.973   2.325  -5.436  1.00  0.62           O  
ATOM    990  CB  ILE A  62      -4.919   2.858  -6.342  1.00  0.62           C  
ATOM    991  CG1 ILE A  62      -6.157   2.420  -7.086  1.00  0.62           C  
ATOM    992  CG2 ILE A  62      -4.881   4.385  -6.231  1.00  0.62           C  
ATOM    993  CD1 ILE A  62      -7.433   2.618  -6.329  1.00  0.62           C  
ATOM    994  H   ILE A  62      -3.883   0.341  -6.393  1.00  0.62           H  
ATOM    995  HA  ILE A  62      -3.735   2.785  -8.101  1.00  0.62           H  
ATOM    996  HB  ILE A  62      -4.946   2.407  -5.346  1.00  0.62           H  
ATOM    997 1HG1 ILE A  62      -6.210   2.988  -7.993  1.00  0.62           H  
ATOM    998 2HG1 ILE A  62      -6.061   1.362  -7.340  1.00  0.62           H  
ATOM    999 1HG2 ILE A  62      -5.764   4.735  -5.702  1.00  0.62           H  
ATOM   1000 2HG2 ILE A  62      -3.991   4.697  -5.685  1.00  0.62           H  
ATOM   1001 3HG2 ILE A  62      -4.860   4.819  -7.236  1.00  0.62           H  
ATOM   1002 1HD1 ILE A  62      -8.271   2.285  -6.941  1.00  0.62           H  
ATOM   1003 2HD1 ILE A  62      -7.399   2.032  -5.406  1.00  0.62           H  
ATOM   1004 3HD1 ILE A  62      -7.555   3.673  -6.088  1.00  0.62           H  
ATOM   1005  N   VAL A  63      -1.807   3.826  -7.089  1.00  0.60           N  
ATOM   1006  CA  VAL A  63      -0.563   4.335  -6.584  1.00  0.60           C  
ATOM   1007  C   VAL A  63      -0.720   5.791  -6.198  1.00  0.60           C  
ATOM   1008  O   VAL A  63      -1.287   6.594  -6.947  1.00  0.60           O  
ATOM   1009  CB  VAL A  63       0.531   4.198  -7.651  1.00  0.60           C  
ATOM   1010  CG1 VAL A  63       1.883   4.724  -7.096  1.00  0.60           C  
ATOM   1011  CG2 VAL A  63       0.582   2.762  -8.142  1.00  0.60           C  
ATOM   1012  H   VAL A  63      -2.224   4.210  -7.934  1.00  0.60           H  
ATOM   1013  HA  VAL A  63      -0.272   3.766  -5.705  1.00  0.60           H  
ATOM   1014  HB  VAL A  63       0.273   4.820  -8.494  1.00  0.60           H  
ATOM   1015 1HG1 VAL A  63       2.655   4.645  -7.857  1.00  0.60           H  
ATOM   1016 2HG1 VAL A  63       1.779   5.763  -6.799  1.00  0.60           H  
ATOM   1017 3HG1 VAL A  63       2.172   4.137  -6.235  1.00  0.60           H  
ATOM   1018 1HG2 VAL A  63       1.338   2.673  -8.924  1.00  0.60           H  
ATOM   1019 2HG2 VAL A  63       0.818   2.118  -7.332  1.00  0.60           H  
ATOM   1020 3HG2 VAL A  63      -0.389   2.479  -8.554  1.00  0.60           H  
ATOM   1021  N   THR A  64      -0.255   6.128  -5.010  1.00  0.59           N  
ATOM   1022  CA  THR A  64      -0.281   7.508  -4.586  1.00  0.59           C  
ATOM   1023  C   THR A  64       1.132   7.976  -4.351  1.00  0.59           C  
ATOM   1024  O   THR A  64       1.911   7.304  -3.678  1.00  0.59           O  
ATOM   1025  CB  THR A  64      -1.106   7.715  -3.301  1.00  0.59           C  
ATOM   1026  OG1 THR A  64      -2.463   7.320  -3.532  1.00  0.59           O  
ATOM   1027  CG2 THR A  64      -1.052   9.207  -2.872  1.00  0.59           C  
ATOM   1028  H   THR A  64       0.145   5.411  -4.408  1.00  0.59           H  
ATOM   1029  HA  THR A  64      -0.714   8.115  -5.373  1.00  0.59           H  
ATOM   1030  HB  THR A  64      -0.696   7.102  -2.503  1.00  0.59           H  
ATOM   1031  HG1 THR A  64      -2.776   7.729  -4.339  1.00  0.59           H  
ATOM   1032 1HG2 THR A  64      -1.636   9.351  -1.965  1.00  0.59           H  
ATOM   1033 2HG2 THR A  64      -0.022   9.499  -2.680  1.00  0.59           H  
ATOM   1034 3HG2 THR A  64      -1.458   9.833  -3.666  1.00  0.59           H  
ATOM   1035  N   VAL A  65       1.477   9.112  -4.916  1.00  0.59           N  
ATOM   1036  CA  VAL A  65       2.793   9.662  -4.695  1.00  0.59           C  
ATOM   1037  C   VAL A  65       2.683  10.962  -3.964  1.00  0.59           C  
ATOM   1038  O   VAL A  65       1.925  11.851  -4.357  1.00  0.59           O  
ATOM   1039  CB  VAL A  65       3.573   9.807  -6.002  1.00  0.59           C  
ATOM   1040  CG1 VAL A  65       4.913  10.473  -5.753  1.00  0.59           C  
ATOM   1041  CG2 VAL A  65       3.815   8.447  -6.518  1.00  0.59           C  
ATOM   1042  H   VAL A  65       0.802   9.605  -5.495  1.00  0.59           H  
ATOM   1043  HA  VAL A  65       3.351   8.974  -4.073  1.00  0.59           H  
ATOM   1044  HB  VAL A  65       3.005  10.401  -6.715  1.00  0.59           H  
ATOM   1045 1HG1 VAL A  65       5.469  10.545  -6.687  1.00  0.59           H  
ATOM   1046 2HG1 VAL A  65       4.756  11.473  -5.346  1.00  0.59           H  
ATOM   1047 3HG1 VAL A  65       5.475   9.871  -5.036  1.00  0.59           H  
ATOM   1048 1HG2 VAL A  65       4.372   8.505  -7.438  1.00  0.59           H  
ATOM   1049 2HG2 VAL A  65       4.370   7.907  -5.784  1.00  0.59           H  
ATOM   1050 3HG2 VAL A  65       2.879   7.950  -6.677  1.00  0.59           H  
ATOM   1051  N   LYS A  66       3.386  11.039  -2.853  1.00  0.59           N  
ATOM   1052  CA  LYS A  66       3.333  12.214  -2.027  1.00  0.59           C  
ATOM   1053  C   LYS A  66       4.670  12.914  -2.106  1.00  0.59           C  
ATOM   1054  O   LYS A  66       5.719  12.303  -1.889  1.00  0.59           O  
ATOM   1055  CB  LYS A  66       2.985  11.827  -0.589  1.00  0.59           C  
ATOM   1056  CG  LYS A  66       1.633  11.125  -0.456  1.00  0.59           C  
ATOM   1057  CD  LYS A  66       1.227  10.943   0.988  1.00  0.59           C  
ATOM   1058  CE  LYS A  66      -0.134  10.259   1.096  1.00  0.59           C  
ATOM   1059  NZ  LYS A  66      -0.594  10.168   2.504  1.00  0.59           N  
ATOM   1060  H   LYS A  66       3.975  10.250  -2.589  1.00  0.59           H  
ATOM   1061  HA  LYS A  66       2.573  12.896  -2.407  1.00  0.59           H  
ATOM   1062 1HB  LYS A  66       3.748  11.165  -0.195  1.00  0.59           H  
ATOM   1063 2HB  LYS A  66       2.970  12.721   0.035  1.00  0.59           H  
ATOM   1064 1HG  LYS A  66       0.867  11.656  -0.989  1.00  0.59           H  
ATOM   1065 2HG  LYS A  66       1.718  10.140  -0.906  1.00  0.59           H  
ATOM   1066 1HD  LYS A  66       1.979  10.344   1.508  1.00  0.59           H  
ATOM   1067 2HD  LYS A  66       1.159  11.921   1.468  1.00  0.59           H  
ATOM   1068 1HE  LYS A  66      -0.863  10.822   0.521  1.00  0.59           H  
ATOM   1069 2HE  LYS A  66      -0.065   9.257   0.683  1.00  0.59           H  
ATOM   1070 1HZ  LYS A  66      -1.496   9.716   2.532  1.00  0.59           H  
ATOM   1071 2HZ  LYS A  66       0.069   9.636   3.046  1.00  0.59           H  
ATOM   1072 3HZ  LYS A  66      -0.675  11.105   2.885  1.00  0.59           H  
ATOM   1073  N   LEU A  67       4.631  14.190  -2.441  1.00  0.60           N  
ATOM   1074  CA  LEU A  67       5.823  15.006  -2.589  1.00  0.60           C  
ATOM   1075  C   LEU A  67       5.856  16.023  -1.450  1.00  0.60           C  
ATOM   1076  O   LEU A  67       4.913  16.809  -1.309  1.00  0.60           O  
ATOM   1077  CB  LEU A  67       5.737  15.737  -3.927  1.00  0.60           C  
ATOM   1078  CG  LEU A  67       5.505  14.903  -5.186  1.00  0.60           C  
ATOM   1079  CD1 LEU A  67       5.362  15.859  -6.369  1.00  0.60           C  
ATOM   1080  CD2 LEU A  67       6.632  13.943  -5.383  1.00  0.60           C  
ATOM   1081  H   LEU A  67       3.724  14.622  -2.615  1.00  0.60           H  
ATOM   1082  HA  LEU A  67       6.714  14.378  -2.543  1.00  0.60           H  
ATOM   1083 1HB  LEU A  67       4.891  16.414  -3.862  1.00  0.60           H  
ATOM   1084 2HB  LEU A  67       6.609  16.321  -4.092  1.00  0.60           H  
ATOM   1085  HG  LEU A  67       4.571  14.341  -5.085  1.00  0.60           H  
ATOM   1086 1HD1 LEU A  67       5.182  15.296  -7.286  1.00  0.60           H  
ATOM   1087 2HD1 LEU A  67       4.523  16.533  -6.188  1.00  0.60           H  
ATOM   1088 3HD1 LEU A  67       6.265  16.443  -6.475  1.00  0.60           H  
ATOM   1089 1HD2 LEU A  67       6.459  13.347  -6.279  1.00  0.60           H  
ATOM   1090 2HD2 LEU A  67       7.555  14.484  -5.486  1.00  0.60           H  
ATOM   1091 3HD2 LEU A  67       6.683  13.296  -4.517  1.00  0.60           H  
ATOM   1092  N   LYS A  68       6.901  15.996  -0.614  1.00  0.61           N  
ATOM   1093  CA  LYS A  68       6.945  16.912   0.531  1.00  0.61           C  
ATOM   1094  C   LYS A  68       8.254  17.692   0.695  1.00  0.61           C  
ATOM   1095  O   LYS A  68       9.358  17.150   0.577  1.00  0.61           O  
ATOM   1096  CB  LYS A  68       6.667  16.116   1.805  1.00  0.61           C  
ATOM   1097  CG  LYS A  68       5.276  15.457   1.835  1.00  0.61           C  
ATOM   1098  CD  LYS A  68       5.000  14.756   3.149  1.00  0.61           C  
ATOM   1099  CE  LYS A  68       5.813  13.476   3.276  1.00  0.61           C  
ATOM   1100  NZ  LYS A  68       5.410  12.689   4.469  1.00  0.61           N  
ATOM   1101  H   LYS A  68       7.641  15.305  -0.747  1.00  0.61           H  
ATOM   1102  HA  LYS A  68       6.154  17.651   0.409  1.00  0.61           H  
ATOM   1103 1HB  LYS A  68       7.412  15.328   1.909  1.00  0.61           H  
ATOM   1104 2HB  LYS A  68       6.755  16.774   2.671  1.00  0.61           H  
ATOM   1105 1HG  LYS A  68       4.517  16.216   1.664  1.00  0.61           H  
ATOM   1106 2HG  LYS A  68       5.208  14.716   1.039  1.00  0.61           H  
ATOM   1107 1HD  LYS A  68       5.247  15.418   3.978  1.00  0.61           H  
ATOM   1108 2HD  LYS A  68       3.941  14.504   3.209  1.00  0.61           H  
ATOM   1109 1HE  LYS A  68       5.668  12.862   2.383  1.00  0.61           H  
ATOM   1110 2HE  LYS A  68       6.870  13.729   3.362  1.00  0.61           H  
ATOM   1111 1HZ  LYS A  68       5.979  11.833   4.517  1.00  0.61           H  
ATOM   1112 2HZ  LYS A  68       5.548  13.228   5.304  1.00  0.61           H  
ATOM   1113 3HZ  LYS A  68       4.445  12.428   4.392  1.00  0.61           H  
ATOM   1114  N   SER A  69       8.139  18.945   1.107  1.00  0.62           N  
ATOM   1115  CA  SER A  69       9.312  19.786   1.329  1.00  0.62           C  
ATOM   1116  C   SER A  69       8.988  20.631   2.564  1.00  0.62           C  
ATOM   1117  O   SER A  69       7.817  20.733   2.923  1.00  0.62           O  
ATOM   1118  CB  SER A  69       9.553  20.674   0.112  1.00  0.62           C  
ATOM   1119  OG  SER A  69       8.545  21.636   0.026  1.00  0.62           O  
ATOM   1120  H   SER A  69       7.202  19.350   1.200  1.00  0.62           H  
ATOM   1121  HA  SER A  69      10.176  19.150   1.513  1.00  0.62           H  
ATOM   1122 1HB  SER A  69      10.514  21.153   0.151  1.00  0.62           H  
ATOM   1123 2HB  SER A  69       9.552  20.063  -0.793  1.00  0.62           H  
ATOM   1124  HG  SER A  69       8.976  22.504  -0.195  1.00  0.62           H  
ATOM   1125  N   PRO A  70       9.960  21.279   3.229  1.00  0.63           N  
ATOM   1126  CA  PRO A  70       9.757  22.050   4.447  1.00  0.63           C  
ATOM   1127  C   PRO A  70       8.588  23.045   4.410  1.00  0.63           C  
ATOM   1128  O   PRO A  70       7.996  23.318   5.455  1.00  0.63           O  
ATOM   1129  CB  PRO A  70      11.101  22.777   4.579  1.00  0.63           C  
ATOM   1130  CG  PRO A  70      12.100  21.842   3.937  1.00  0.63           C  
ATOM   1131  CD  PRO A  70      11.369  21.273   2.752  1.00  0.63           C  
ATOM   1132  HA  PRO A  70       9.624  21.351   5.284  1.00  0.63           H  
ATOM   1133 1HB  PRO A  70      11.047  23.755   4.081  1.00  0.63           H  
ATOM   1134 2HB  PRO A  70      11.318  22.971   5.640  1.00  0.63           H  
ATOM   1135 1HG  PRO A  70      13.010  22.401   3.636  1.00  0.63           H  
ATOM   1136 2HG  PRO A  70      12.423  21.073   4.653  1.00  0.63           H  
ATOM   1137 1HD  PRO A  70      11.504  21.968   1.914  1.00  0.63           H  
ATOM   1138 2HD  PRO A  70      11.748  20.268   2.535  1.00  0.63           H  
ATOM   1139  N   ASN A  71       8.256  23.601   3.243  1.00  0.64           N  
ATOM   1140  CA  ASN A  71       7.165  24.565   3.167  1.00  0.64           C  
ATOM   1141  C   ASN A  71       5.979  24.149   2.283  1.00  0.64           C  
ATOM   1142  O   ASN A  71       5.125  24.988   1.983  1.00  0.64           O  
ATOM   1143  CB  ASN A  71       7.711  25.882   2.663  1.00  0.64           C  
ATOM   1144  CG  ASN A  71       8.677  26.520   3.633  1.00  0.64           C  
ATOM   1145  OD1 ASN A  71       8.274  27.074   4.661  1.00  0.64           O  
ATOM   1146  ND2 ASN A  71       9.948  26.451   3.320  1.00  0.64           N  
ATOM   1147  H   ASN A  71       8.751  23.371   2.387  1.00  0.64           H  
ATOM   1148  HA  ASN A  71       6.770  24.711   4.172  1.00  0.64           H  
ATOM   1149 1HB  ASN A  71       8.221  25.722   1.711  1.00  0.64           H  
ATOM   1150 2HB  ASN A  71       6.888  26.570   2.477  1.00  0.64           H  
ATOM   1151 1HD2 ASN A  71      10.635  26.857   3.920  1.00  0.64           H  
ATOM   1152 2HD2 ASN A  71      10.226  25.995   2.465  1.00  0.64           H  
ATOM   1153  N   ALA A  72       5.900  22.886   1.850  1.00  0.64           N  
ATOM   1154  CA  ALA A  72       4.803  22.523   0.937  1.00  0.64           C  
ATOM   1155  C   ALA A  72       4.584  21.024   0.756  1.00  0.64           C  
ATOM   1156  O   ALA A  72       5.447  20.190   1.035  1.00  0.64           O  
ATOM   1157  CB  ALA A  72       5.048  23.136  -0.430  1.00  0.64           C  
ATOM   1158  H   ALA A  72       6.591  22.193   2.144  1.00  0.64           H  
ATOM   1159  HA  ALA A  72       3.885  22.938   1.349  1.00  0.64           H  
ATOM   1160 1HB  ALA A  72       4.216  22.907  -1.095  1.00  0.64           H  
ATOM   1161 2HB  ALA A  72       5.147  24.209  -0.349  1.00  0.64           H  
ATOM   1162 3HB  ALA A  72       5.958  22.736  -0.842  1.00  0.64           H  
ATOM   1163  N   TYR A  73       3.417  20.680   0.221  1.00  0.63           N  
ATOM   1164  CA  TYR A  73       3.180  19.296  -0.153  1.00  0.63           C  
ATOM   1165  C   TYR A  73       2.249  19.192  -1.352  1.00  0.63           C  
ATOM   1166  O   TYR A  73       1.489  20.121  -1.641  1.00  0.63           O  
ATOM   1167  CB  TYR A  73       2.609  18.509   1.024  1.00  0.63           C  
ATOM   1168  CG  TYR A  73       1.239  18.945   1.448  1.00  0.63           C  
ATOM   1169  CD1 TYR A  73       0.121  18.310   0.920  1.00  0.63           C  
ATOM   1170  CD2 TYR A  73       1.092  19.976   2.362  1.00  0.63           C  
ATOM   1171  CE1 TYR A  73      -1.143  18.704   1.308  1.00  0.63           C  
ATOM   1172  CE2 TYR A  73      -0.173  20.371   2.751  1.00  0.63           C  
ATOM   1173  CZ  TYR A  73      -1.289  19.740   2.228  1.00  0.63           C  
ATOM   1174  OH  TYR A  73      -2.550  20.136   2.619  1.00  0.63           O  
ATOM   1175  H   TYR A  73       2.711  21.377   0.042  1.00  0.63           H  
ATOM   1176  HA  TYR A  73       4.124  18.852  -0.434  1.00  0.63           H  
ATOM   1177 1HB  TYR A  73       2.560  17.452   0.754  1.00  0.63           H  
ATOM   1178 2HB  TYR A  73       3.280  18.595   1.880  1.00  0.63           H  
ATOM   1179  HD1 TYR A  73       0.245  17.498   0.198  1.00  0.63           H  
ATOM   1180  HD2 TYR A  73       1.971  20.471   2.774  1.00  0.63           H  
ATOM   1181  HE1 TYR A  73      -2.020  18.206   0.896  1.00  0.63           H  
ATOM   1182  HE2 TYR A  73      -0.293  21.182   3.470  1.00  0.63           H  
ATOM   1183  HH  TYR A  73      -3.205  19.592   2.178  1.00  0.63           H  
ATOM   1184  N   ASP A  74       2.271  18.025  -1.999  1.00  0.61           N  
ATOM   1185  CA  ASP A  74       1.368  17.729  -3.111  1.00  0.61           C  
ATOM   1186  C   ASP A  74       1.184  16.214  -3.256  1.00  0.61           C  
ATOM   1187  O   ASP A  74       2.112  15.436  -3.022  1.00  0.61           O  
ATOM   1188  CB  ASP A  74       1.916  18.290  -4.431  1.00  0.61           C  
ATOM   1189  CG  ASP A  74       0.859  18.480  -5.498  1.00  0.61           C  
ATOM   1190  OD1 ASP A  74       0.263  17.535  -5.918  1.00  0.61           O  
ATOM   1191  OD2 ASP A  74       0.685  19.591  -5.930  1.00  0.61           O  
ATOM   1192  H   ASP A  74       2.983  17.351  -1.719  1.00  0.61           H  
ATOM   1193  HA  ASP A  74       0.397  18.177  -2.902  1.00  0.61           H  
ATOM   1194 1HB  ASP A  74       2.351  19.262  -4.237  1.00  0.61           H  
ATOM   1195 2HB  ASP A  74       2.698  17.635  -4.818  1.00  0.61           H  
ATOM   1196  N   GLU A  75      -0.024  15.784  -3.628  1.00  0.59           N  
ATOM   1197  CA  GLU A  75      -0.270  14.352  -3.823  1.00  0.59           C  
ATOM   1198  C   GLU A  75      -0.805  14.039  -5.228  1.00  0.59           C  
ATOM   1199  O   GLU A  75      -1.697  14.728  -5.746  1.00  0.59           O  
ATOM   1200  CB  GLU A  75      -1.263  13.833  -2.782  1.00  0.59           C  
ATOM   1201  CG  GLU A  75      -0.823  14.047  -1.329  1.00  0.59           C  
ATOM   1202  CD  GLU A  75      -1.750  13.400  -0.319  1.00  0.59           C  
ATOM   1203  OE1 GLU A  75      -2.747  12.848  -0.719  1.00  0.59           O  
ATOM   1204  OE2 GLU A  75      -1.437  13.426   0.852  1.00  0.59           O  
ATOM   1205  H   GLU A  75      -0.751  16.458  -3.812  1.00  0.59           H  
ATOM   1206  HA  GLU A  75       0.669  13.821  -3.700  1.00  0.59           H  
ATOM   1207 1HB  GLU A  75      -2.227  14.317  -2.921  1.00  0.59           H  
ATOM   1208 2HB  GLU A  75      -1.406  12.760  -2.930  1.00  0.59           H  
ATOM   1209 1HG  GLU A  75       0.187  13.702  -1.196  1.00  0.59           H  
ATOM   1210 2HG  GLU A  75      -0.817  15.119  -1.140  1.00  0.59           H  
ATOM   1211  N   ILE A  76      -0.258  12.973  -5.825  1.00  0.58           N  
ATOM   1212  CA  ILE A  76      -0.614  12.510  -7.172  1.00  0.58           C  
ATOM   1213  C   ILE A  76      -1.165  11.099  -7.139  1.00  0.58           C  
ATOM   1214  O   ILE A  76      -0.559  10.212  -6.535  1.00  0.58           O  
ATOM   1215  CB  ILE A  76       0.616  12.551  -8.094  1.00  0.58           C  
ATOM   1216  CG1 ILE A  76       1.178  13.987  -8.072  1.00  0.58           C  
ATOM   1217  CG2 ILE A  76       0.238  12.091  -9.502  1.00  0.58           C  
ATOM   1218  CD1 ILE A  76       2.293  14.194  -7.038  1.00  0.58           C  
ATOM   1219  H   ILE A  76       0.477  12.482  -5.320  1.00  0.58           H  
ATOM   1220  HA  ILE A  76      -1.386  13.164  -7.583  1.00  0.58           H  
ATOM   1221  HB  ILE A  76       1.386  11.895  -7.698  1.00  0.58           H  
ATOM   1222 1HG1 ILE A  76       1.541  14.246  -9.043  1.00  0.58           H  
ATOM   1223 2HG1 ILE A  76       0.381  14.666  -7.824  1.00  0.58           H  
ATOM   1224 1HG2 ILE A  76       1.100  12.113 -10.148  1.00  0.58           H  
ATOM   1225 2HG2 ILE A  76      -0.139  11.081  -9.458  1.00  0.58           H  
ATOM   1226 3HG2 ILE A  76      -0.536  12.738  -9.904  1.00  0.58           H  
ATOM   1227 1HD1 ILE A  76       2.612  15.227  -7.073  1.00  0.58           H  
ATOM   1228 2HD1 ILE A  76       1.930  13.970  -6.041  1.00  0.58           H  
ATOM   1229 3HD1 ILE A  76       3.136  13.548  -7.248  1.00  0.58           H  
ATOM   1230  N   VAL A  77      -2.319  10.881  -7.755  1.00  0.57           N  
ATOM   1231  CA  VAL A  77      -2.918   9.546  -7.750  1.00  0.57           C  
ATOM   1232  C   VAL A  77      -3.086   8.967  -9.156  1.00  0.57           C  
ATOM   1233  O   VAL A  77      -3.510   9.657 -10.083  1.00  0.57           O  
ATOM   1234  CB  VAL A  77      -4.263   9.556  -7.014  1.00  0.57           C  
ATOM   1235  CG1 VAL A  77      -4.884   8.156  -7.038  1.00  0.57           C  
ATOM   1236  CG2 VAL A  77      -4.042  10.028  -5.580  1.00  0.57           C  
ATOM   1237  H   VAL A  77      -2.788  11.658  -8.244  1.00  0.57           H  
ATOM   1238  HA  VAL A  77      -2.259   8.879  -7.198  1.00  0.57           H  
ATOM   1239  HB  VAL A  77      -4.953  10.239  -7.523  1.00  0.57           H  
ATOM   1240 1HG1 VAL A  77      -5.836   8.174  -6.515  1.00  0.57           H  
ATOM   1241 2HG1 VAL A  77      -5.051   7.835  -8.062  1.00  0.57           H  
ATOM   1242 3HG1 VAL A  77      -4.209   7.454  -6.542  1.00  0.57           H  
ATOM   1243 1HG2 VAL A  77      -4.992  10.044  -5.051  1.00  0.57           H  
ATOM   1244 2HG2 VAL A  77      -3.363   9.355  -5.086  1.00  0.57           H  
ATOM   1245 3HG2 VAL A  77      -3.618  11.033  -5.586  1.00  0.57           H  
ATOM   1246  N   GLY A  78      -2.719   7.692  -9.315  1.00  0.57           N  
ATOM   1247  CA  GLY A  78      -2.802   7.009 -10.610  1.00  0.57           C  
ATOM   1248  C   GLY A  78      -2.735   5.499 -10.461  1.00  0.57           C  
ATOM   1249  O   GLY A  78      -3.042   4.962  -9.395  1.00  0.57           O  
ATOM   1250  H   GLY A  78      -2.343   7.193  -8.506  1.00  0.57           H  
ATOM   1251 1HA  GLY A  78      -3.735   7.281 -11.108  1.00  0.57           H  
ATOM   1252 2HA  GLY A  78      -1.997   7.339 -11.262  1.00  0.57           H  
ATOM   1253  N   TYR A  79      -2.394   4.803 -11.546  1.00  0.58           N  
ATOM   1254  CA  TYR A  79      -2.451   3.344 -11.549  1.00  0.58           C  
ATOM   1255  C   TYR A  79      -1.201   2.602 -12.011  1.00  0.58           C  
ATOM   1256  O   TYR A  79      -0.343   3.155 -12.706  1.00  0.58           O  
ATOM   1257  CB  TYR A  79      -3.619   2.903 -12.423  1.00  0.58           C  
ATOM   1258  CG  TYR A  79      -4.950   3.380 -11.926  1.00  0.58           C  
ATOM   1259  CD1 TYR A  79      -5.442   4.615 -12.327  1.00  0.58           C  
ATOM   1260  CD2 TYR A  79      -5.685   2.587 -11.067  1.00  0.58           C  
ATOM   1261  CE1 TYR A  79      -6.665   5.048 -11.867  1.00  0.58           C  
ATOM   1262  CE2 TYR A  79      -6.908   3.012 -10.616  1.00  0.58           C  
ATOM   1263  CZ  TYR A  79      -7.402   4.237 -11.007  1.00  0.58           C  
ATOM   1264  OH  TYR A  79      -8.628   4.662 -10.548  1.00  0.58           O  
ATOM   1265  H   TYR A  79      -2.139   5.293 -12.403  1.00  0.58           H  
ATOM   1266  HA  TYR A  79      -2.648   3.032 -10.531  1.00  0.58           H  
ATOM   1267 1HB  TYR A  79      -3.474   3.283 -13.438  1.00  0.58           H  
ATOM   1268 2HB  TYR A  79      -3.641   1.812 -12.478  1.00  0.58           H  
ATOM   1269  HD1 TYR A  79      -4.859   5.245 -13.000  1.00  0.58           H  
ATOM   1270  HD2 TYR A  79      -5.295   1.624 -10.748  1.00  0.58           H  
ATOM   1271  HE1 TYR A  79      -7.052   6.019 -12.179  1.00  0.58           H  
ATOM   1272  HE2 TYR A  79      -7.485   2.378  -9.941  1.00  0.58           H  
ATOM   1273  HH  TYR A  79      -9.029   3.964 -10.024  1.00  0.58           H  
ATOM   1274  N   GLY A  80      -1.123   1.326 -11.617  1.00  0.59           N  
ATOM   1275  CA  GLY A  80      -0.084   0.405 -12.085  1.00  0.59           C  
ATOM   1276  C   GLY A  80      -0.466  -0.220 -13.439  1.00  0.59           C  
ATOM   1277  O   GLY A  80      -1.491   0.151 -14.023  1.00  0.59           O  
ATOM   1278  H   GLY A  80      -1.824   0.988 -10.958  1.00  0.59           H  
ATOM   1279 1HA  GLY A  80       0.873   0.921 -12.164  1.00  0.59           H  
ATOM   1280 2HA  GLY A  80       0.035  -0.388 -11.347  1.00  0.59           H  
ATOM   1281  N   HIS A  81       0.371  -1.143 -13.950  1.00  0.61           N  
ATOM   1282  CA  HIS A  81       0.085  -1.795 -15.257  1.00  0.61           C  
ATOM   1283  C   HIS A  81       0.927  -3.060 -15.536  1.00  0.61           C  
ATOM   1284  O   HIS A  81       2.145  -3.058 -15.345  1.00  0.61           O  
ATOM   1285  CB  HIS A  81       0.286  -0.788 -16.401  1.00  0.61           C  
ATOM   1286  CG  HIS A  81      -0.234  -1.236 -17.739  1.00  0.61           C  
ATOM   1287  ND1 HIS A  81       0.451  -2.103 -18.563  1.00  0.61           N  
ATOM   1288  CD2 HIS A  81      -1.374  -0.914 -18.395  1.00  0.61           C  
ATOM   1289  CE1 HIS A  81      -0.250  -2.294 -19.670  1.00  0.61           C  
ATOM   1290  NE2 HIS A  81      -1.359  -1.583 -19.591  1.00  0.61           N  
ATOM   1291  H   HIS A  81       1.182  -1.395 -13.385  1.00  0.61           H  
ATOM   1292  HA  HIS A  81      -0.960  -2.107 -15.273  1.00  0.61           H  
ATOM   1293 1HB  HIS A  81      -0.188   0.142 -16.151  1.00  0.61           H  
ATOM   1294 2HB  HIS A  81       1.343  -0.588 -16.500  1.00  0.61           H  
ATOM   1295  HD2 HIS A  81      -2.157  -0.246 -18.039  1.00  0.61           H  
ATOM   1296  HE1 HIS A  81       0.036  -2.936 -20.508  1.00  0.61           H  
ATOM   1297  HE2 HIS A  81      -2.081  -1.541 -20.296  1.00  0.61           H  
ATOM   1298  N   HIS A  82       0.300  -4.092 -16.129  1.00  0.64           N  
ATOM   1299  CA  HIS A  82       0.967  -5.379 -16.433  1.00  0.64           C  
ATOM   1300  C   HIS A  82       2.179  -5.378 -17.373  1.00  0.64           C  
ATOM   1301  O   HIS A  82       2.995  -6.299 -17.298  1.00  0.64           O  
ATOM   1302  CB  HIS A  82      -0.044  -6.405 -16.944  1.00  0.64           C  
ATOM   1303  CG  HIS A  82      -0.673  -6.119 -18.292  1.00  0.64           C  
ATOM   1304  ND1 HIS A  82      -1.692  -5.224 -18.440  1.00  0.64           N  
ATOM   1305  CD2 HIS A  82      -0.441  -6.632 -19.530  1.00  0.64           C  
ATOM   1306  CE1 HIS A  82      -2.084  -5.195 -19.701  1.00  0.64           C  
ATOM   1307  NE2 HIS A  82      -1.345  -6.044 -20.392  1.00  0.64           N  
ATOM   1308  H   HIS A  82      -0.715  -4.020 -16.287  1.00  0.64           H  
ATOM   1309  HA  HIS A  82       1.339  -5.794 -15.513  1.00  0.64           H  
ATOM   1310 1HB  HIS A  82       0.437  -7.380 -17.000  1.00  0.64           H  
ATOM   1311 2HB  HIS A  82      -0.856  -6.486 -16.219  1.00  0.64           H  
ATOM   1312  HD1 HIS A  82      -2.104  -4.688 -17.675  1.00  0.64           H  
ATOM   1313  HD2 HIS A  82       0.267  -7.373 -19.906  1.00  0.64           H  
ATOM   1314  HE1 HIS A  82      -2.896  -4.537 -20.003  1.00  0.64           H  
ATOM   1315  N   ASP A  83       2.333  -4.380 -18.240  1.00  0.66           N  
ATOM   1316  CA  ASP A  83       3.498  -4.372 -19.129  1.00  0.66           C  
ATOM   1317  C   ASP A  83       4.592  -3.446 -18.613  1.00  0.66           C  
ATOM   1318  O   ASP A  83       5.560  -3.158 -19.320  1.00  0.66           O  
ATOM   1319  CB  ASP A  83       3.142  -3.950 -20.555  1.00  0.66           C  
ATOM   1320  CG  ASP A  83       2.263  -4.929 -21.314  1.00  0.66           C  
ATOM   1321  OD1 ASP A  83       2.469  -6.116 -21.196  1.00  0.66           O  
ATOM   1322  OD2 ASP A  83       1.434  -4.474 -22.065  1.00  0.66           O  
ATOM   1323  H   ASP A  83       1.651  -3.623 -18.280  1.00  0.66           H  
ATOM   1324  HA  ASP A  83       3.908  -5.380 -19.171  1.00  0.66           H  
ATOM   1325 1HB  ASP A  83       2.623  -2.995 -20.515  1.00  0.66           H  
ATOM   1326 2HB  ASP A  83       4.058  -3.793 -21.122  1.00  0.66           H  
ATOM   1327  N   LEU A  84       4.439  -2.965 -17.391  1.00  0.67           N  
ATOM   1328  CA  LEU A  84       5.386  -2.030 -16.826  1.00  0.67           C  
ATOM   1329  C   LEU A  84       6.536  -2.777 -16.150  1.00  0.67           C  
ATOM   1330  O   LEU A  84       6.327  -3.505 -15.182  1.00  0.67           O  
ATOM   1331  CB  LEU A  84       4.607  -1.157 -15.854  1.00  0.67           C  
ATOM   1332  CG  LEU A  84       5.286  -0.076 -15.241  1.00  0.67           C  
ATOM   1333  CD1 LEU A  84       5.724   0.855 -16.330  1.00  0.67           C  
ATOM   1334  CD2 LEU A  84       4.303   0.608 -14.246  1.00  0.67           C  
ATOM   1335  H   LEU A  84       3.631  -3.229 -16.824  1.00  0.67           H  
ATOM   1336  HA  LEU A  84       5.796  -1.414 -17.623  1.00  0.67           H  
ATOM   1337 1HB  LEU A  84       3.740  -0.764 -16.363  1.00  0.67           H  
ATOM   1338 2HB  LEU A  84       4.257  -1.795 -15.047  1.00  0.67           H  
ATOM   1339  HG  LEU A  84       6.155  -0.426 -14.735  1.00  0.67           H  
ATOM   1340 1HD1 LEU A  84       6.255   1.666 -15.916  1.00  0.67           H  
ATOM   1341 2HD1 LEU A  84       6.380   0.319 -17.011  1.00  0.67           H  
ATOM   1342 3HD1 LEU A  84       4.860   1.224 -16.868  1.00  0.67           H  
ATOM   1343 1HD2 LEU A  84       4.776   1.455 -13.764  1.00  0.67           H  
ATOM   1344 2HD2 LEU A  84       3.420   0.954 -14.784  1.00  0.67           H  
ATOM   1345 3HD2 LEU A  84       4.001  -0.114 -13.483  1.00  0.67           H  
ATOM   1346  N   THR A  85       7.758  -2.602 -16.666  1.00  0.67           N  
ATOM   1347  CA  THR A  85       8.895  -3.370 -16.147  1.00  0.67           C  
ATOM   1348  C   THR A  85       9.641  -2.698 -14.992  1.00  0.67           C  
ATOM   1349  O   THR A  85      10.251  -3.387 -14.178  1.00  0.67           O  
ATOM   1350  CB  THR A  85       9.886  -3.681 -17.282  1.00  0.67           C  
ATOM   1351  OG1 THR A  85      10.410  -2.462 -17.819  1.00  0.67           O  
ATOM   1352  CG2 THR A  85       9.172  -4.445 -18.388  1.00  0.67           C  
ATOM   1353  H   THR A  85       7.875  -1.986 -17.457  1.00  0.67           H  
ATOM   1354  HA  THR A  85       8.512  -4.321 -15.776  1.00  0.67           H  
ATOM   1355  HB  THR A  85      10.714  -4.280 -16.888  1.00  0.67           H  
ATOM   1356  HG1 THR A  85      11.132  -2.679 -18.421  1.00  0.67           H  
ATOM   1357 1HG2 THR A  85       9.875  -4.666 -19.190  1.00  0.67           H  
ATOM   1358 2HG2 THR A  85       8.775  -5.376 -17.985  1.00  0.67           H  
ATOM   1359 3HG2 THR A  85       8.351  -3.841 -18.779  1.00  0.67           H  
ATOM   1360  N   LEU A  86       9.559  -1.369 -14.892  1.00  0.67           N  
ATOM   1361  CA  LEU A  86      10.200  -0.624 -13.801  1.00  0.67           C  
ATOM   1362  C   LEU A  86      11.711  -0.890 -13.639  1.00  0.67           C  
ATOM   1363  O   LEU A  86      12.184  -1.058 -12.515  1.00  0.67           O  
ATOM   1364  CB  LEU A  86       9.520  -1.064 -12.515  1.00  0.67           C  
ATOM   1365  CG  LEU A  86       8.026  -0.928 -12.509  1.00  0.67           C  
ATOM   1366  CD1 LEU A  86       7.480  -1.588 -11.349  1.00  0.67           C  
ATOM   1367  CD2 LEU A  86       7.669   0.502 -12.473  1.00  0.67           C  
ATOM   1368  H   LEU A  86       9.033  -0.863 -15.589  1.00  0.67           H  
ATOM   1369  HA  LEU A  86      10.039   0.438 -13.981  1.00  0.67           H  
ATOM   1370 1HB  LEU A  86       9.749  -2.086 -12.296  1.00  0.67           H  
ATOM   1371 2HB  LEU A  86       9.897  -0.462 -11.699  1.00  0.67           H  
ATOM   1372  HG  LEU A  86       7.616  -1.404 -13.388  1.00  0.67           H  
ATOM   1373 1HD1 LEU A  86       6.409  -1.490 -11.380  1.00  0.67           H  
ATOM   1374 2HD1 LEU A  86       7.745  -2.644 -11.373  1.00  0.67           H  
ATOM   1375 3HD1 LEU A  86       7.879  -1.130 -10.458  1.00  0.67           H  
ATOM   1376 1HD2 LEU A  86       6.592   0.617 -12.466  1.00  0.67           H  
ATOM   1377 2HD2 LEU A  86       8.069   0.952 -11.586  1.00  0.67           H  
ATOM   1378 3HD2 LEU A  86       8.091   0.980 -13.351  1.00  0.67           H  
ATOM   1379  N   ASP A  87      12.461  -0.964 -14.737  1.00  0.66           N  
ATOM   1380  CA  ASP A  87      13.898  -1.263 -14.636  1.00  0.66           C  
ATOM   1381  C   ASP A  87      14.870  -0.136 -14.995  1.00  0.66           C  
ATOM   1382  O   ASP A  87      16.066  -0.386 -15.134  1.00  0.66           O  
ATOM   1383  CB  ASP A  87      14.261  -2.501 -15.480  1.00  0.66           C  
ATOM   1384  CG  ASP A  87      13.659  -3.839 -14.950  1.00  0.66           C  
ATOM   1385  OD1 ASP A  87      13.701  -4.080 -13.739  1.00  0.66           O  
ATOM   1386  OD2 ASP A  87      13.201  -4.613 -15.764  1.00  0.66           O  
ATOM   1387  H   ASP A  87      12.027  -0.739 -15.624  1.00  0.66           H  
ATOM   1388  HA  ASP A  87      14.098  -1.522 -13.599  1.00  0.66           H  
ATOM   1389 1HB  ASP A  87      13.907  -2.350 -16.499  1.00  0.66           H  
ATOM   1390 2HB  ASP A  87      15.344  -2.604 -15.530  1.00  0.66           H  
ATOM   1391  N   HIS A  88      14.406   1.090 -15.175  1.00  0.65           N  
ATOM   1392  CA  HIS A  88      15.378   2.109 -15.564  1.00  0.65           C  
ATOM   1393  C   HIS A  88      16.349   2.447 -14.393  1.00  0.65           C  
ATOM   1394  O   HIS A  88      15.896   2.653 -13.258  1.00  0.65           O  
ATOM   1395  CB  HIS A  88      14.640   3.346 -16.069  1.00  0.65           C  
ATOM   1396  CG  HIS A  88      15.464   4.303 -16.879  1.00  0.65           C  
ATOM   1397  ND1 HIS A  88      16.344   5.234 -16.340  1.00  0.65           N  
ATOM   1398  CD2 HIS A  88      15.543   4.436 -18.227  1.00  0.65           C  
ATOM   1399  CE1 HIS A  88      16.910   5.905 -17.356  1.00  0.65           C  
ATOM   1400  NE2 HIS A  88      16.436   5.431 -18.489  1.00  0.65           N  
ATOM   1401  H   HIS A  88      13.409   1.302 -15.108  1.00  0.65           H  
ATOM   1402  HA  HIS A  88      15.928   1.713 -16.407  1.00  0.65           H  
ATOM   1403 1HB  HIS A  88      13.802   3.025 -16.688  1.00  0.65           H  
ATOM   1404 2HB  HIS A  88      14.221   3.887 -15.217  1.00  0.65           H  
ATOM   1405  HD2 HIS A  88      14.989   3.852 -18.965  1.00  0.65           H  
ATOM   1406  HE1 HIS A  88      17.633   6.698 -17.303  1.00  0.65           H  
ATOM   1407  HE2 HIS A  88      16.693   5.751 -19.417  1.00  0.65           H  
ATOM   1408  N   PRO A  89      17.679   2.542 -14.652  1.00  0.64           N  
ATOM   1409  CA  PRO A  89      18.742   2.880 -13.714  1.00  0.64           C  
ATOM   1410  C   PRO A  89      18.855   4.341 -13.262  1.00  0.64           C  
ATOM   1411  O   PRO A  89      19.644   4.626 -12.359  1.00  0.64           O  
ATOM   1412  CB  PRO A  89      20.001   2.477 -14.477  1.00  0.64           C  
ATOM   1413  CG  PRO A  89      19.644   2.626 -15.919  1.00  0.64           C  
ATOM   1414  CD  PRO A  89      18.203   2.211 -16.007  1.00  0.64           C  
ATOM   1415  HA  PRO A  89      18.633   2.224 -12.841  1.00  0.64           H  
ATOM   1416 1HB  PRO A  89      20.836   3.129 -14.179  1.00  0.64           H  
ATOM   1417 2HB  PRO A  89      20.285   1.450 -14.212  1.00  0.64           H  
ATOM   1418 1HG  PRO A  89      19.797   3.673 -16.235  1.00  0.64           H  
ATOM   1419 2HG  PRO A  89      20.304   2.007 -16.542  1.00  0.64           H  
ATOM   1420 1HD  PRO A  89      17.752   2.810 -16.791  1.00  0.64           H  
ATOM   1421 2HD  PRO A  89      18.125   1.126 -16.197  1.00  0.64           H  
ATOM   1422  N   THR A  90      18.165   5.284 -13.920  1.00  0.62           N  
ATOM   1423  CA  THR A  90      18.345   6.686 -13.532  1.00  0.62           C  
ATOM   1424  C   THR A  90      17.034   7.411 -13.187  1.00  0.62           C  
ATOM   1425  O   THR A  90      16.989   8.173 -12.212  1.00  0.62           O  
ATOM   1426  CB  THR A  90      19.053   7.475 -14.654  1.00  0.62           C  
ATOM   1427  OG1 THR A  90      20.318   6.859 -14.962  1.00  0.62           O  
ATOM   1428  CG2 THR A  90      19.318   8.909 -14.228  1.00  0.62           C  
ATOM   1429  H   THR A  90      17.522   5.066 -14.678  1.00  0.62           H  
ATOM   1430  HA  THR A  90      18.973   6.721 -12.646  1.00  0.62           H  
ATOM   1431  HB  THR A  90      18.436   7.502 -15.509  1.00  0.62           H  
ATOM   1432  HG1 THR A  90      20.822   6.735 -14.151  1.00  0.62           H  
ATOM   1433 1HG2 THR A  90      19.803   9.446 -15.041  1.00  0.62           H  
ATOM   1434 2HG2 THR A  90      18.385   9.394 -13.985  1.00  0.62           H  
ATOM   1435 3HG2 THR A  90      19.954   8.919 -13.381  1.00  0.62           H  
ATOM   1436  N   ASP A  91      16.007   7.255 -14.042  1.00  0.61           N  
ATOM   1437  CA  ASP A  91      14.771   8.053 -13.905  1.00  0.61           C  
ATOM   1438  C   ASP A  91      13.501   7.302 -13.462  1.00  0.61           C  
ATOM   1439  O   ASP A  91      13.302   6.126 -13.777  1.00  0.61           O  
ATOM   1440  CB  ASP A  91      14.462   8.763 -15.224  1.00  0.61           C  
ATOM   1441  CG  ASP A  91      15.524   9.756 -15.654  1.00  0.61           C  
ATOM   1442  OD1 ASP A  91      16.312  10.121 -14.830  1.00  0.61           O  
ATOM   1443  OD2 ASP A  91      15.565  10.111 -16.801  1.00  0.61           O  
ATOM   1444  H   ASP A  91      16.098   6.586 -14.809  1.00  0.61           H  
ATOM   1445  HA  ASP A  91      14.957   8.822 -13.156  1.00  0.61           H  
ATOM   1446 1HB  ASP A  91      14.363   8.018 -16.002  1.00  0.61           H  
ATOM   1447 2HB  ASP A  91      13.502   9.286 -15.140  1.00  0.61           H  
ATOM   1448  N   ILE A  92      12.613   8.049 -12.789  1.00  0.60           N  
ATOM   1449  CA  ILE A  92      11.267   7.630 -12.367  1.00  0.60           C  
ATOM   1450  C   ILE A  92      10.220   8.617 -12.935  1.00  0.60           C  
ATOM   1451  O   ILE A  92      10.327   9.825 -12.683  1.00  0.60           O  
ATOM   1452  CB  ILE A  92      11.191   7.657 -10.817  1.00  0.60           C  
ATOM   1453  CG1 ILE A  92      12.232   6.709 -10.189  1.00  0.60           C  
ATOM   1454  CG2 ILE A  92       9.791   7.325 -10.305  1.00  0.60           C  
ATOM   1455  CD1 ILE A  92      12.420   6.934  -8.701  1.00  0.60           C  
ATOM   1456  H   ILE A  92      12.904   8.994 -12.536  1.00  0.60           H  
ATOM   1457  HA  ILE A  92      11.060   6.631 -12.750  1.00  0.60           H  
ATOM   1458  HB  ILE A  92      11.446   8.653 -10.491  1.00  0.60           H  
ATOM   1459 1HG1 ILE A  92      11.904   5.684 -10.337  1.00  0.60           H  
ATOM   1460 2HG1 ILE A  92      13.194   6.842 -10.672  1.00  0.60           H  
ATOM   1461 1HG2 ILE A  92       9.773   7.388  -9.218  1.00  0.60           H  
ATOM   1462 2HG2 ILE A  92       9.069   8.030 -10.721  1.00  0.60           H  
ATOM   1463 3HG2 ILE A  92       9.533   6.331 -10.606  1.00  0.60           H  
ATOM   1464 1HD1 ILE A  92      13.159   6.229  -8.310  1.00  0.60           H  
ATOM   1465 2HD1 ILE A  92      12.770   7.955  -8.527  1.00  0.60           H  
ATOM   1466 3HD1 ILE A  92      11.478   6.791  -8.196  1.00  0.60           H  
ATOM   1467  N   VAL A  93       9.193   8.133 -13.660  1.00  0.59           N  
ATOM   1468  CA  VAL A  93       8.197   9.078 -14.220  1.00  0.59           C  
ATOM   1469  C   VAL A  93       6.734   8.745 -13.905  1.00  0.59           C  
ATOM   1470  O   VAL A  93       6.304   7.582 -13.857  1.00  0.59           O  
ATOM   1471  CB  VAL A  93       8.363   9.212 -15.778  1.00  0.59           C  
ATOM   1472  CG1 VAL A  93       8.114   7.965 -16.431  1.00  0.59           C  
ATOM   1473  CG2 VAL A  93       7.399  10.268 -16.384  1.00  0.59           C  
ATOM   1474  H   VAL A  93       9.151   7.133 -13.861  1.00  0.59           H  
ATOM   1475  HA  VAL A  93       8.396  10.061 -13.796  1.00  0.59           H  
ATOM   1476  HB  VAL A  93       9.391   9.480 -15.987  1.00  0.59           H  
ATOM   1477 1HG1 VAL A  93       8.268   8.071 -17.502  1.00  0.59           H  
ATOM   1478 2HG1 VAL A  93       8.785   7.244 -16.043  1.00  0.59           H  
ATOM   1479 3HG1 VAL A  93       7.089   7.699 -16.228  1.00  0.59           H  
ATOM   1480 1HG2 VAL A  93       7.572  10.334 -17.456  1.00  0.59           H  
ATOM   1481 2HG2 VAL A  93       6.377   9.987 -16.219  1.00  0.59           H  
ATOM   1482 3HG2 VAL A  93       7.578  11.233 -15.939  1.00  0.59           H  
ATOM   1483  N   CYS A  94       5.972   9.801 -13.675  1.00  0.58           N  
ATOM   1484  CA  CYS A  94       4.540   9.685 -13.485  1.00  0.58           C  
ATOM   1485  C   CYS A  94       3.884  10.303 -14.716  1.00  0.58           C  
ATOM   1486  O   CYS A  94       4.289  11.383 -15.165  1.00  0.58           O  
ATOM   1487  CB  CYS A  94       4.122  10.392 -12.207  1.00  0.58           C  
ATOM   1488  SG  CYS A  94       4.878   9.694 -10.711  1.00  0.58           S  
ATOM   1489  H   CYS A  94       6.408  10.728 -13.682  1.00  0.58           H  
ATOM   1490  HA  CYS A  94       4.257   8.634 -13.423  1.00  0.58           H  
ATOM   1491 1HB  CYS A  94       4.417  11.427 -12.283  1.00  0.58           H  
ATOM   1492 2HB  CYS A  94       3.037  10.358 -12.096  1.00  0.58           H  
ATOM   1493  HG  CYS A  94       4.367  10.597  -9.877  1.00  0.58           H  
ATOM   1494  N   ARG A  95       2.889   9.621 -15.286  1.00  0.58           N  
ATOM   1495  CA  ARG A  95       2.257  10.132 -16.504  1.00  0.58           C  
ATOM   1496  C   ARG A  95       0.735  10.241 -16.378  1.00  0.58           C  
ATOM   1497  O   ARG A  95       0.116   9.363 -15.773  1.00  0.58           O  
ATOM   1498  CB  ARG A  95       2.567   9.153 -17.634  1.00  0.58           C  
ATOM   1499  CG  ARG A  95       4.032   8.947 -17.934  1.00  0.58           C  
ATOM   1500  CD  ARG A  95       4.221   7.975 -19.007  1.00  0.58           C  
ATOM   1501  NE  ARG A  95       5.607   7.780 -19.282  1.00  0.58           N  
ATOM   1502  CZ  ARG A  95       6.298   8.557 -20.141  1.00  0.58           C  
ATOM   1503  NH1 ARG A  95       5.672   9.525 -20.760  1.00  0.58           N  
ATOM   1504  NH2 ARG A  95       7.572   8.373 -20.385  1.00  0.58           N  
ATOM   1505  H   ARG A  95       2.606   8.716 -14.905  1.00  0.58           H  
ATOM   1506  HA  ARG A  95       2.661  11.116 -16.733  1.00  0.58           H  
ATOM   1507 1HB  ARG A  95       2.146   8.173 -17.389  1.00  0.58           H  
ATOM   1508 2HB  ARG A  95       2.083   9.487 -18.553  1.00  0.58           H  
ATOM   1509 1HG  ARG A  95       4.518   9.863 -18.200  1.00  0.58           H  
ATOM   1510 2HG  ARG A  95       4.514   8.533 -17.047  1.00  0.58           H  
ATOM   1511 1HD  ARG A  95       3.794   7.014 -18.711  1.00  0.58           H  
ATOM   1512 2HD  ARG A  95       3.733   8.325 -19.912  1.00  0.58           H  
ATOM   1513  HE  ARG A  95       6.067   7.019 -18.801  1.00  0.58           H  
ATOM   1514 1HH1 ARG A  95       4.685   9.666 -20.598  1.00  0.58           H  
ATOM   1515 2HH1 ARG A  95       6.171  10.117 -21.410  1.00  0.58           H  
ATOM   1516 1HH2 ARG A  95       8.080   7.621 -19.942  1.00  0.58           H  
ATOM   1517 2HH2 ARG A  95       8.031   8.990 -21.038  1.00  0.58           H  
ATOM   1518  N   LYS A  96       0.126  11.244 -17.045  1.00  0.59           N  
ATOM   1519  CA  LYS A  96      -1.340  11.362 -17.096  1.00  0.59           C  
ATOM   1520  C   LYS A  96      -1.927  10.467 -18.194  1.00  0.59           C  
ATOM   1521  O   LYS A  96      -3.129  10.198 -18.226  1.00  0.59           O  
ATOM   1522  CB  LYS A  96      -1.791  12.818 -17.323  1.00  0.59           C  
ATOM   1523  CG  LYS A  96      -1.472  13.769 -16.169  1.00  0.59           C  
ATOM   1524  CD  LYS A  96      -1.949  15.232 -16.405  1.00  0.59           C  
ATOM   1525  CE  LYS A  96      -3.408  15.473 -16.187  1.00  0.59           C  
ATOM   1526  NZ  LYS A  96      -3.699  16.974 -16.220  1.00  0.59           N  
ATOM   1527  H   LYS A  96       0.691  11.973 -17.478  1.00  0.59           H  
ATOM   1528  HA  LYS A  96      -1.746  11.043 -16.143  1.00  0.59           H  
ATOM   1529 1HB  LYS A  96      -1.309  13.212 -18.219  1.00  0.59           H  
ATOM   1530 2HB  LYS A  96      -2.867  12.840 -17.485  1.00  0.59           H  
ATOM   1531 1HG  LYS A  96      -1.937  13.397 -15.257  1.00  0.59           H  
ATOM   1532 2HG  LYS A  96      -0.392  13.779 -16.012  1.00  0.59           H  
ATOM   1533 1HD  LYS A  96      -1.483  15.881 -15.720  1.00  0.59           H  
ATOM   1534 2HD  LYS A  96      -1.682  15.549 -17.412  1.00  0.59           H  
ATOM   1535 1HE  LYS A  96      -3.990  14.976 -16.958  1.00  0.59           H  
ATOM   1536 2HE  LYS A  96      -3.695  15.075 -15.209  1.00  0.59           H  
ATOM   1537 1HZ  LYS A  96      -4.677  17.141 -16.059  1.00  0.59           H  
ATOM   1538 2HZ  LYS A  96      -3.136  17.469 -15.472  1.00  0.59           H  
ATOM   1539 3HZ  LYS A  96      -3.438  17.349 -17.115  1.00  0.59           H  
ATOM   1540  N   SER A  97      -1.070  10.035 -19.114  1.00  0.60           N  
ATOM   1541  CA  SER A  97      -1.449   9.166 -20.223  1.00  0.60           C  
ATOM   1542  C   SER A  97      -1.341   7.724 -19.766  1.00  0.60           C  
ATOM   1543  O   SER A  97      -0.851   7.452 -18.671  1.00  0.60           O  
ATOM   1544  CB  SER A  97      -0.539   9.337 -21.419  1.00  0.60           C  
ATOM   1545  OG  SER A  97       0.709   8.744 -21.174  1.00  0.60           O  
ATOM   1546  H   SER A  97      -0.108  10.313 -19.021  1.00  0.60           H  
ATOM   1547  HA  SER A  97      -2.482   9.370 -20.509  1.00  0.60           H  
ATOM   1548 1HB  SER A  97      -0.996   8.884 -22.298  1.00  0.60           H  
ATOM   1549 2HB  SER A  97      -0.406  10.398 -21.626  1.00  0.60           H  
ATOM   1550  HG  SER A  97       1.223   8.888 -21.978  1.00  0.60           H  
ATOM   1551  N   ASP A  98      -1.754   6.794 -20.619  1.00  0.63           N  
ATOM   1552  CA  ASP A  98      -1.631   5.372 -20.315  1.00  0.63           C  
ATOM   1553  C   ASP A  98      -0.330   4.750 -20.860  1.00  0.63           C  
ATOM   1554  O   ASP A  98      -0.203   3.527 -20.930  1.00  0.63           O  
ATOM   1555  CB  ASP A  98      -2.869   4.601 -20.806  1.00  0.63           C  
ATOM   1556  CG  ASP A  98      -3.130   4.635 -22.336  1.00  0.63           C  
ATOM   1557  OD1 ASP A  98      -2.419   5.305 -23.045  1.00  0.63           O  
ATOM   1558  OD2 ASP A  98      -4.059   3.978 -22.762  1.00  0.63           O  
ATOM   1559  H   ASP A  98      -2.159   7.075 -21.500  1.00  0.63           H  
ATOM   1560  HA  ASP A  98      -1.617   5.267 -19.239  1.00  0.63           H  
ATOM   1561 1HB  ASP A  98      -2.781   3.560 -20.498  1.00  0.63           H  
ATOM   1562 2HB  ASP A  98      -3.745   5.008 -20.315  1.00  0.63           H  
ATOM   1563  N   PHE A  99       0.620   5.594 -21.294  1.00  0.65           N  
ATOM   1564  CA  PHE A  99       1.872   5.100 -21.864  1.00  0.65           C  
ATOM   1565  C   PHE A  99       2.747   4.339 -20.871  1.00  0.65           C  
ATOM   1566  O   PHE A  99       2.949   4.766 -19.732  1.00  0.65           O  
ATOM   1567  CB  PHE A  99       2.659   6.244 -22.498  1.00  0.65           C  
ATOM   1568  CG  PHE A  99       3.935   5.819 -23.157  1.00  0.65           C  
ATOM   1569  CD1 PHE A  99       3.932   5.200 -24.396  1.00  0.65           C  
ATOM   1570  CD2 PHE A  99       5.139   6.054 -22.547  1.00  0.65           C  
ATOM   1571  CE1 PHE A  99       5.119   4.825 -24.994  1.00  0.65           C  
ATOM   1572  CE2 PHE A  99       6.318   5.697 -23.135  1.00  0.65           C  
ATOM   1573  CZ  PHE A  99       6.316   5.076 -24.360  1.00  0.65           C  
ATOM   1574  H   PHE A  99       0.489   6.604 -21.215  1.00  0.65           H  
ATOM   1575  HA  PHE A  99       1.613   4.407 -22.666  1.00  0.65           H  
ATOM   1576 1HB  PHE A  99       2.038   6.736 -23.245  1.00  0.65           H  
ATOM   1577 2HB  PHE A  99       2.898   6.979 -21.739  1.00  0.65           H  
ATOM   1578  HD1 PHE A  99       2.983   5.007 -24.895  1.00  0.65           H  
ATOM   1579  HD2 PHE A  99       5.140   6.529 -21.591  1.00  0.65           H  
ATOM   1580  HE1 PHE A  99       5.109   4.334 -25.965  1.00  0.65           H  
ATOM   1581  HE2 PHE A  99       7.258   5.902 -22.630  1.00  0.65           H  
ATOM   1582  HZ  PHE A  99       7.255   4.785 -24.827  1.00  0.65           H  
ATOM   1583  N   ILE A 100       3.257   3.203 -21.339  1.00  0.66           N  
ATOM   1584  CA  ILE A 100       4.116   2.306 -20.581  1.00  0.66           C  
ATOM   1585  C   ILE A 100       5.564   2.288 -21.043  1.00  0.66           C  
ATOM   1586  O   ILE A 100       5.851   2.122 -22.229  1.00  0.66           O  
ATOM   1587  CB  ILE A 100       3.561   0.868 -20.674  1.00  0.66           C  
ATOM   1588  CG1 ILE A 100       2.191   0.828 -20.129  1.00  0.66           C  
ATOM   1589  CG2 ILE A 100       4.436  -0.104 -19.930  1.00  0.66           C  
ATOM   1590  CD1 ILE A 100       2.185   1.175 -18.703  1.00  0.66           C  
ATOM   1591  H   ILE A 100       3.026   2.945 -22.287  1.00  0.66           H  
ATOM   1592  HA  ILE A 100       4.101   2.623 -19.540  1.00  0.66           H  
ATOM   1593  HB  ILE A 100       3.508   0.571 -21.719  1.00  0.66           H  
ATOM   1594 1HG1 ILE A 100       1.564   1.542 -20.664  1.00  0.66           H  
ATOM   1595 2HG1 ILE A 100       1.769  -0.166 -20.256  1.00  0.66           H  
ATOM   1596 1HG2 ILE A 100       4.012  -1.086 -20.027  1.00  0.66           H  
ATOM   1597 2HG2 ILE A 100       5.441  -0.106 -20.343  1.00  0.66           H  
ATOM   1598 3HG2 ILE A 100       4.473   0.171 -18.895  1.00  0.66           H  
ATOM   1599 1HD1 ILE A 100       1.180   1.150 -18.344  1.00  0.66           H  
ATOM   1600 2HD1 ILE A 100       2.788   0.458 -18.160  1.00  0.66           H  
ATOM   1601 3HD1 ILE A 100       2.600   2.167 -18.574  1.00  0.66           H  
ATOM   1602  N   CYS A 101       6.475   2.421 -20.086  1.00  0.67           N  
ATOM   1603  CA  CYS A 101       7.900   2.325 -20.360  1.00  0.67           C  
ATOM   1604  C   CYS A 101       8.631   1.873 -19.105  1.00  0.67           C  
ATOM   1605  O   CYS A 101       8.069   1.898 -18.010  1.00  0.67           O  
ATOM   1606  CB  CYS A 101       8.476   3.645 -20.853  1.00  0.67           C  
ATOM   1607  SG  CYS A 101       8.477   4.989 -19.662  1.00  0.67           S  
ATOM   1608  H   CYS A 101       6.161   2.585 -19.142  1.00  0.67           H  
ATOM   1609  HA  CYS A 101       8.056   1.579 -21.139  1.00  0.67           H  
ATOM   1610 1HB  CYS A 101       9.501   3.492 -21.182  1.00  0.67           H  
ATOM   1611 2HB  CYS A 101       7.917   3.954 -21.714  1.00  0.67           H  
ATOM   1612  HG  CYS A 101       7.204   4.850 -19.254  1.00  0.67           H  
ATOM   1613  N   SER A 102       9.911   1.544 -19.252  1.00  0.67           N  
ATOM   1614  CA  SER A 102      10.754   1.043 -18.158  1.00  0.67           C  
ATOM   1615  C   SER A 102      10.971   2.006 -16.989  1.00  0.67           C  
ATOM   1616  O   SER A 102      11.434   1.585 -15.918  1.00  0.67           O  
ATOM   1617  CB  SER A 102      12.085   0.629 -18.730  1.00  0.67           C  
ATOM   1618  OG  SER A 102      12.791   1.736 -19.240  1.00  0.67           O  
ATOM   1619  H   SER A 102      10.313   1.584 -20.178  1.00  0.67           H  
ATOM   1620  HA  SER A 102      10.270   0.152 -17.759  1.00  0.67           H  
ATOM   1621 1HB  SER A 102      12.680   0.142 -17.955  1.00  0.67           H  
ATOM   1622 2HB  SER A 102      11.924  -0.100 -19.522  1.00  0.67           H  
ATOM   1623  HG  SER A 102      13.528   1.375 -19.746  1.00  0.67           H  
ATOM   1624  N   ARG A 103      10.694   3.285 -17.229  1.00  0.65           N  
ATOM   1625  CA  ARG A 103      10.788   4.362 -16.251  1.00  0.65           C  
ATOM   1626  C   ARG A 103       9.489   4.658 -15.513  1.00  0.65           C  
ATOM   1627  O   ARG A 103       9.495   5.399 -14.525  1.00  0.65           O  
ATOM   1628  CB  ARG A 103      11.166   5.671 -16.924  1.00  0.65           C  
ATOM   1629  CG  ARG A 103      12.498   5.770 -17.493  1.00  0.65           C  
ATOM   1630  CD  ARG A 103      12.698   7.037 -18.242  1.00  0.65           C  
ATOM   1631  NE  ARG A 103      11.961   7.078 -19.495  1.00  0.65           N  
ATOM   1632  CZ  ARG A 103      11.706   8.205 -20.186  1.00  0.65           C  
ATOM   1633  NH1 ARG A 103      12.088   9.371 -19.706  1.00  0.65           N  
ATOM   1634  NH2 ARG A 103      11.078   8.145 -21.346  1.00  0.65           N  
ATOM   1635  H   ARG A 103      10.361   3.515 -18.154  1.00  0.65           H  
ATOM   1636  HA  ARG A 103      11.551   4.097 -15.519  1.00  0.65           H  
ATOM   1637 1HB  ARG A 103      10.457   5.897 -17.702  1.00  0.65           H  
ATOM   1638 2HB  ARG A 103      11.095   6.470 -16.183  1.00  0.65           H  
ATOM   1639 1HG  ARG A 103      13.196   5.780 -16.669  1.00  0.65           H  
ATOM   1640 2HG  ARG A 103      12.683   4.923 -18.149  1.00  0.65           H  
ATOM   1641 1HD  ARG A 103      12.362   7.872 -17.624  1.00  0.65           H  
ATOM   1642 2HD  ARG A 103      13.759   7.161 -18.464  1.00  0.65           H  
ATOM   1643  HE  ARG A 103      11.656   6.200 -19.894  1.00  0.65           H  
ATOM   1644 1HH1 ARG A 103      12.567   9.428 -18.813  1.00  0.65           H  
ATOM   1645 2HH1 ARG A 103      11.898  10.225 -20.212  1.00  0.65           H  
ATOM   1646 1HH2 ARG A 103      10.797   7.251 -21.725  1.00  0.65           H  
ATOM   1647 2HH2 ARG A 103      10.900   8.994 -21.862  1.00  0.65           H  
ATOM   1648  N   THR A 104       8.359   4.185 -16.021  1.00  0.64           N  
ATOM   1649  CA  THR A 104       7.113   4.690 -15.462  1.00  0.64           C  
ATOM   1650  C   THR A 104       6.728   4.050 -14.152  1.00  0.64           C  
ATOM   1651  O   THR A 104       6.764   2.848 -13.981  1.00  0.64           O  
ATOM   1652  CB  THR A 104       5.971   4.651 -16.514  1.00  0.64           C  
ATOM   1653  OG1 THR A 104       6.340   5.471 -17.626  1.00  0.64           O  
ATOM   1654  CG2 THR A 104       4.697   5.170 -15.944  1.00  0.64           C  
ATOM   1655  H   THR A 104       8.356   3.503 -16.778  1.00  0.64           H  
ATOM   1656  HA  THR A 104       7.252   5.728 -15.225  1.00  0.64           H  
ATOM   1657  HB  THR A 104       5.825   3.648 -16.866  1.00  0.64           H  
ATOM   1658  HG1 THR A 104       6.517   6.350 -17.299  1.00  0.64           H  
ATOM   1659 1HG2 THR A 104       3.933   5.149 -16.709  1.00  0.64           H  
ATOM   1660 2HG2 THR A 104       4.388   4.546 -15.112  1.00  0.64           H  
ATOM   1661 3HG2 THR A 104       4.836   6.196 -15.603  1.00  0.64           H  
ATOM   1662  N   LEU A 105       6.389   4.895 -13.207  1.00  0.62           N  
ATOM   1663  CA  LEU A 105       5.931   4.492 -11.898  1.00  0.62           C  
ATOM   1664  C   LEU A 105       4.426   4.383 -11.926  1.00  0.62           C  
ATOM   1665  O   LEU A 105       3.835   3.427 -11.430  1.00  0.62           O  
ATOM   1666  CB  LEU A 105       6.267   5.559 -10.873  1.00  0.62           C  
ATOM   1667  CG  LEU A 105       5.944   5.229  -9.465  1.00  0.62           C  
ATOM   1668  CD1 LEU A 105       6.802   4.078  -9.043  1.00  0.62           C  
ATOM   1669  CD2 LEU A 105       6.141   6.449  -8.635  1.00  0.62           C  
ATOM   1670  H   LEU A 105       6.431   5.879 -13.429  1.00  0.62           H  
ATOM   1671  HA  LEU A 105       6.366   3.529 -11.634  1.00  0.62           H  
ATOM   1672 1HB  LEU A 105       7.301   5.806 -10.936  1.00  0.62           H  
ATOM   1673 2HB  LEU A 105       5.709   6.460 -11.128  1.00  0.62           H  
ATOM   1674  HG  LEU A 105       4.910   4.903  -9.392  1.00  0.62           H  
ATOM   1675 1HD1 LEU A 105       6.578   3.795  -8.027  1.00  0.62           H  
ATOM   1676 2HD1 LEU A 105       6.610   3.244  -9.702  1.00  0.62           H  
ATOM   1677 3HD1 LEU A 105       7.847   4.366  -9.118  1.00  0.62           H  
ATOM   1678 1HD2 LEU A 105       5.893   6.235  -7.617  1.00  0.62           H  
ATOM   1679 2HD2 LEU A 105       7.175   6.777  -8.702  1.00  0.62           H  
ATOM   1680 3HD2 LEU A 105       5.490   7.230  -9.005  1.00  0.62           H  
ATOM   1681  N   MET A 106       3.810   5.426 -12.475  1.00  0.60           N  
ATOM   1682  CA  MET A 106       2.358   5.542 -12.484  1.00  0.60           C  
ATOM   1683  C   MET A 106       1.841   5.899 -13.860  1.00  0.60           C  
ATOM   1684  O   MET A 106       2.448   6.723 -14.555  1.00  0.60           O  
ATOM   1685  CB  MET A 106       1.952   6.691 -11.574  1.00  0.60           C  
ATOM   1686  CG  MET A 106       2.382   6.594 -10.206  1.00  0.60           C  
ATOM   1687  SD  MET A 106       1.994   8.052  -9.294  1.00  0.60           S  
ATOM   1688  CE  MET A 106       0.319   8.032  -9.319  1.00  0.60           C  
ATOM   1689  H   MET A 106       4.389   6.160 -12.884  1.00  0.60           H  
ATOM   1690  HA  MET A 106       1.908   4.597 -12.173  1.00  0.60           H  
ATOM   1691 1HB  MET A 106       2.346   7.620 -11.976  1.00  0.60           H  
ATOM   1692 2HB  MET A 106       0.861   6.774 -11.576  1.00  0.60           H  
ATOM   1693 1HG  MET A 106       1.917   5.748  -9.754  1.00  0.60           H  
ATOM   1694 2HG  MET A 106       3.437   6.466 -10.176  1.00  0.60           H  
ATOM   1695 1HE  MET A 106      -0.060   8.865  -8.748  1.00  0.60           H  
ATOM   1696 2HE  MET A 106      -0.017   8.102 -10.347  1.00  0.60           H  
ATOM   1697 3HE  MET A 106      -0.021   7.116  -8.890  1.00  0.60           H  
ATOM   1698  N   ILE A 107       0.672   5.378 -14.205  1.00  0.58           N  
ATOM   1699  CA  ILE A 107       0.012   5.789 -15.434  1.00  0.58           C  
ATOM   1700  C   ILE A 107      -1.363   6.327 -15.121  1.00  0.58           C  
ATOM   1701  O   ILE A 107      -1.914   6.093 -14.039  1.00  0.58           O  
ATOM   1702  CB  ILE A 107      -0.158   4.655 -16.459  1.00  0.58           C  
ATOM   1703  CG1 ILE A 107      -1.027   3.547 -15.895  1.00  0.58           C  
ATOM   1704  CG2 ILE A 107       1.144   4.147 -16.927  1.00  0.58           C  
ATOM   1705  CD1 ILE A 107      -1.465   2.565 -16.923  1.00  0.58           C  
ATOM   1706  H   ILE A 107       0.238   4.669 -13.612  1.00  0.58           H  
ATOM   1707  HA  ILE A 107       0.585   6.589 -15.902  1.00  0.58           H  
ATOM   1708  HB  ILE A 107      -0.678   5.055 -17.300  1.00  0.58           H  
ATOM   1709 1HG1 ILE A 107      -0.461   3.006 -15.145  1.00  0.58           H  
ATOM   1710 2HG1 ILE A 107      -1.906   3.982 -15.422  1.00  0.58           H  
ATOM   1711 1HG2 ILE A 107       0.951   3.406 -17.671  1.00  0.58           H  
ATOM   1712 2HG2 ILE A 107       1.708   4.969 -17.371  1.00  0.58           H  
ATOM   1713 3HG2 ILE A 107       1.706   3.716 -16.101  1.00  0.58           H  
ATOM   1714 1HD1 ILE A 107      -2.070   1.794 -16.445  1.00  0.58           H  
ATOM   1715 2HD1 ILE A 107      -2.050   3.071 -17.684  1.00  0.58           H  
ATOM   1716 3HD1 ILE A 107      -0.602   2.119 -17.379  1.00  0.58           H  
ATOM   1717  N   LYS A 108      -1.928   7.062 -16.067  1.00  0.57           N  
ATOM   1718  CA  LYS A 108      -3.259   7.615 -15.912  1.00  0.57           C  
ATOM   1719  C   LYS A 108      -3.364   8.425 -14.622  1.00  0.57           C  
ATOM   1720  O   LYS A 108      -4.381   8.351 -13.924  1.00  0.57           O  
ATOM   1721  CB  LYS A 108      -4.294   6.493 -15.893  1.00  0.57           C  
ATOM   1722  CG  LYS A 108      -4.355   5.638 -17.147  1.00  0.57           C  
ATOM   1723  CD  LYS A 108      -5.451   4.578 -17.012  1.00  0.57           C  
ATOM   1724  CE  LYS A 108      -5.526   3.674 -18.233  1.00  0.57           C  
ATOM   1725  NZ  LYS A 108      -6.580   2.624 -18.089  1.00  0.57           N  
ATOM   1726  H   LYS A 108      -1.426   7.241 -16.935  1.00  0.57           H  
ATOM   1727  HA  LYS A 108      -3.461   8.279 -16.749  1.00  0.57           H  
ATOM   1728 1HB  LYS A 108      -4.113   5.828 -15.062  1.00  0.57           H  
ATOM   1729 2HB  LYS A 108      -5.282   6.927 -15.746  1.00  0.57           H  
ATOM   1730 1HG  LYS A 108      -4.562   6.272 -18.010  1.00  0.57           H  
ATOM   1731 2HG  LYS A 108      -3.398   5.150 -17.302  1.00  0.57           H  
ATOM   1732 1HD  LYS A 108      -5.250   3.964 -16.130  1.00  0.57           H  
ATOM   1733 2HD  LYS A 108      -6.415   5.069 -16.876  1.00  0.57           H  
ATOM   1734 1HE  LYS A 108      -5.752   4.280 -19.109  1.00  0.57           H  
ATOM   1735 2HE  LYS A 108      -4.561   3.189 -18.377  1.00  0.57           H  
ATOM   1736 1HZ  LYS A 108      -6.594   2.053 -18.925  1.00  0.57           H  
ATOM   1737 2HZ  LYS A 108      -6.381   2.042 -17.284  1.00  0.57           H  
ATOM   1738 3HZ  LYS A 108      -7.482   3.065 -17.969  1.00  0.57           H  
ATOM   1739  N   SER A 109      -2.320   9.191 -14.298  1.00  0.56           N  
ATOM   1740  CA  SER A 109      -2.337   9.973 -13.082  1.00  0.56           C  
ATOM   1741  C   SER A 109      -3.263  11.157 -13.217  1.00  0.56           C  
ATOM   1742  O   SER A 109      -3.528  11.637 -14.321  1.00  0.56           O  
ATOM   1743  CB  SER A 109      -0.947  10.485 -12.737  1.00  0.56           C  
ATOM   1744  OG  SER A 109      -0.542  11.457 -13.662  1.00  0.56           O  
ATOM   1745  H   SER A 109      -1.504   9.216 -14.908  1.00  0.56           H  
ATOM   1746  HA  SER A 109      -2.697   9.344 -12.280  1.00  0.56           H  
ATOM   1747 1HB  SER A 109      -0.970  10.909 -11.747  1.00  0.56           H  
ATOM   1748 2HB  SER A 109      -0.235   9.660 -12.731  1.00  0.56           H  
ATOM   1749  HG  SER A 109       0.249  11.885 -13.296  1.00  0.56           H  
ATOM   1750  N   ASP A 110      -3.686  11.700 -12.087  1.00  0.56           N  
ATOM   1751  CA  ASP A 110      -4.483  12.914 -12.105  1.00  0.56           C  
ATOM   1752  C   ASP A 110      -3.672  14.225 -12.164  1.00  0.56           C  
ATOM   1753  O   ASP A 110      -4.260  15.308 -12.200  1.00  0.56           O  
ATOM   1754  CB  ASP A 110      -5.429  12.903 -10.886  1.00  0.56           C  
ATOM   1755  CG  ASP A 110      -4.718  12.869  -9.496  1.00  0.56           C  
ATOM   1756  OD1 ASP A 110      -3.509  12.845  -9.446  1.00  0.56           O  
ATOM   1757  OD2 ASP A 110      -5.408  12.855  -8.504  1.00  0.56           O  
ATOM   1758  H   ASP A 110      -3.490  11.212 -11.215  1.00  0.56           H  
ATOM   1759  HA  ASP A 110      -5.106  12.880 -13.000  1.00  0.56           H  
ATOM   1760 1HB  ASP A 110      -6.066  13.787 -10.922  1.00  0.56           H  
ATOM   1761 2HB  ASP A 110      -6.081  12.031 -10.953  1.00  0.56           H  
ATOM   1762  N   LYS A 111      -2.336  14.129 -12.203  1.00  0.56           N  
ATOM   1763  CA  LYS A 111      -1.469  15.316 -12.265  1.00  0.56           C  
ATOM   1764  C   LYS A 111      -0.175  15.177 -13.074  1.00  0.56           C  
ATOM   1765  O   LYS A 111       0.544  14.177 -12.974  1.00  0.56           O  
ATOM   1766  CB  LYS A 111      -1.110  15.777 -10.858  1.00  0.56           C  
ATOM   1767  CG  LYS A 111      -2.237  16.354 -10.054  1.00  0.56           C  
ATOM   1768  CD  LYS A 111      -1.763  16.680  -8.706  1.00  0.56           C  
ATOM   1769  CE  LYS A 111      -2.790  17.363  -7.892  1.00  0.56           C  
ATOM   1770  NZ  LYS A 111      -2.372  17.375  -6.510  1.00  0.56           N  
ATOM   1771  H   LYS A 111      -1.929  13.207 -12.175  1.00  0.56           H  
ATOM   1772  HA  LYS A 111      -2.044  16.114 -12.736  1.00  0.56           H  
ATOM   1773 1HB  LYS A 111      -0.715  14.950 -10.298  1.00  0.56           H  
ATOM   1774 2HB  LYS A 111      -0.320  16.528 -10.914  1.00  0.56           H  
ATOM   1775 1HG  LYS A 111      -2.645  17.237 -10.543  1.00  0.56           H  
ATOM   1776 2HG  LYS A 111      -3.027  15.624  -9.928  1.00  0.56           H  
ATOM   1777 1HD  LYS A 111      -1.523  15.761  -8.188  1.00  0.56           H  
ATOM   1778 2HD  LYS A 111      -0.866  17.300  -8.752  1.00  0.56           H  
ATOM   1779 1HE  LYS A 111      -2.887  18.390  -8.240  1.00  0.56           H  
ATOM   1780 2HE  LYS A 111      -3.752  16.860  -7.978  1.00  0.56           H  
ATOM   1781 1HZ  LYS A 111      -3.033  17.850  -5.934  1.00  0.56           H  
ATOM   1782 2HZ  LYS A 111      -2.272  16.388  -6.202  1.00  0.56           H  
ATOM   1783 3HZ  LYS A 111      -1.449  17.816  -6.428  1.00  0.56           H  
ATOM   1784  N   ALA A 112       0.145  16.260 -13.792  1.00  0.56           N  
ATOM   1785  CA  ALA A 112       1.389  16.469 -14.554  1.00  0.56           C  
ATOM   1786  C   ALA A 112       2.252  17.476 -13.825  1.00  0.56           C  
ATOM   1787  O   ALA A 112       1.808  18.056 -12.839  1.00  0.56           O  
ATOM   1788  CB  ALA A 112       1.115  16.976 -15.949  1.00  0.56           C  
ATOM   1789  H   ALA A 112      -0.560  17.012 -13.827  1.00  0.56           H  
ATOM   1790  HA  ALA A 112       1.933  15.525 -14.617  1.00  0.56           H  
ATOM   1791 1HB  ALA A 112       2.063  17.131 -16.459  1.00  0.56           H  
ATOM   1792 2HB  ALA A 112       0.545  16.269 -16.496  1.00  0.56           H  
ATOM   1793 3HB  ALA A 112       0.579  17.906 -15.895  1.00  0.56           H  
ATOM   1794  N   ALA A 113       3.462  17.731 -14.317  1.00  0.57           N  
ATOM   1795  CA  ALA A 113       4.337  18.705 -13.670  1.00  0.57           C  
ATOM   1796  C   ALA A 113       3.671  20.078 -13.510  1.00  0.57           C  
ATOM   1797  O   ALA A 113       3.716  20.678 -12.430  1.00  0.57           O  
ATOM   1798  CB  ALA A 113       5.587  18.851 -14.518  1.00  0.57           C  
ATOM   1799  H   ALA A 113       3.830  17.226 -15.124  1.00  0.57           H  
ATOM   1800  HA  ALA A 113       4.596  18.329 -12.685  1.00  0.57           H  
ATOM   1801 1HB  ALA A 113       6.268  19.530 -14.068  1.00  0.57           H  
ATOM   1802 2HB  ALA A 113       6.080  17.898 -14.630  1.00  0.57           H  
ATOM   1803 3HB  ALA A 113       5.311  19.222 -15.498  1.00  0.57           H  
ATOM   1804  N   ILE A 114       2.955  20.515 -14.540  1.00  0.57           N  
ATOM   1805  CA  ILE A 114       2.224  21.784 -14.554  1.00  0.57           C  
ATOM   1806  C   ILE A 114       1.146  21.898 -13.468  1.00  0.57           C  
ATOM   1807  O   ILE A 114       0.685  22.998 -13.161  1.00  0.57           O  
ATOM   1808  CB  ILE A 114       1.559  22.036 -15.920  1.00  0.57           C  
ATOM   1809  CG1 ILE A 114       1.158  23.506 -16.058  1.00  0.57           C  
ATOM   1810  CG2 ILE A 114       0.349  21.135 -16.093  1.00  0.57           C  
ATOM   1811  CD1 ILE A 114       2.333  24.453 -16.126  1.00  0.57           C  
ATOM   1812  H   ILE A 114       2.975  19.972 -15.404  1.00  0.57           H  
ATOM   1813  HA  ILE A 114       2.950  22.581 -14.386  1.00  0.57           H  
ATOM   1814  HB  ILE A 114       2.279  21.816 -16.709  1.00  0.57           H  
ATOM   1815 1HG1 ILE A 114       0.560  23.627 -16.960  1.00  0.57           H  
ATOM   1816 2HG1 ILE A 114       0.548  23.779 -15.197  1.00  0.57           H  
ATOM   1817 1HG2 ILE A 114      -0.098  21.302 -17.065  1.00  0.57           H  
ATOM   1818 2HG2 ILE A 114       0.666  20.111 -16.013  1.00  0.57           H  
ATOM   1819 3HG2 ILE A 114      -0.394  21.346 -15.326  1.00  0.57           H  
ATOM   1820 1HD1 ILE A 114       1.974  25.477 -16.215  1.00  0.57           H  
ATOM   1821 2HD1 ILE A 114       2.938  24.354 -15.221  1.00  0.57           H  
ATOM   1822 3HD1 ILE A 114       2.933  24.206 -16.996  1.00  0.57           H  
ATOM   1823  N   ASP A 115       0.673  20.760 -12.950  1.00  0.58           N  
ATOM   1824  CA  ASP A 115      -0.393  20.748 -11.963  1.00  0.58           C  
ATOM   1825  C   ASP A 115       0.134  20.699 -10.524  1.00  0.58           C  
ATOM   1826  O   ASP A 115      -0.662  20.627  -9.585  1.00  0.58           O  
ATOM   1827  CB  ASP A 115      -1.270  19.505 -12.165  1.00  0.58           C  
ATOM   1828  CG  ASP A 115      -2.049  19.397 -13.519  1.00  0.58           C  
ATOM   1829  OD1 ASP A 115      -2.647  20.355 -13.943  1.00  0.58           O  
ATOM   1830  OD2 ASP A 115      -1.994  18.313 -14.134  1.00  0.58           O  
ATOM   1831  H   ASP A 115       1.104  19.874 -13.194  1.00  0.58           H  
ATOM   1832  HA  ASP A 115      -0.991  21.649 -12.086  1.00  0.58           H  
ATOM   1833 1HB  ASP A 115      -0.635  18.628 -12.069  1.00  0.58           H  
ATOM   1834 2HB  ASP A 115      -1.996  19.459 -11.356  1.00  0.58           H  
ATOM   1835  N   LEU A 116       1.457  20.723 -10.336  1.00  0.60           N  
ATOM   1836  CA  LEU A 116       2.009  20.600  -8.985  1.00  0.60           C  
ATOM   1837  C   LEU A 116       2.031  21.924  -8.229  1.00  0.60           C  
ATOM   1838  O   LEU A 116       2.251  22.990  -8.809  1.00  0.60           O  
ATOM   1839  CB  LEU A 116       3.423  20.006  -9.056  1.00  0.60           C  
ATOM   1840  CG  LEU A 116       3.467  18.581  -9.704  1.00  0.60           C  
ATOM   1841  CD1 LEU A 116       4.880  18.090  -9.760  1.00  0.60           C  
ATOM   1842  CD2 LEU A 116       2.579  17.622  -8.932  1.00  0.60           C  
ATOM   1843  H   LEU A 116       2.101  20.799 -11.129  1.00  0.60           H  
ATOM   1844  HA  LEU A 116       1.379  19.908  -8.424  1.00  0.60           H  
ATOM   1845 1HB  LEU A 116       4.053  20.668  -9.654  1.00  0.60           H  
ATOM   1846 2HB  LEU A 116       3.832  19.945  -8.045  1.00  0.60           H  
ATOM   1847  HG  LEU A 116       3.099  18.650 -10.723  1.00  0.60           H  
ATOM   1848 1HD1 LEU A 116       4.902  17.110 -10.238  1.00  0.60           H  
ATOM   1849 2HD1 LEU A 116       5.474  18.799 -10.341  1.00  0.60           H  
ATOM   1850 3HD1 LEU A 116       5.285  18.013  -8.754  1.00  0.60           H  
ATOM   1851 1HD2 LEU A 116       2.603  16.640  -9.409  1.00  0.60           H  
ATOM   1852 2HD2 LEU A 116       2.933  17.540  -7.908  1.00  0.60           H  
ATOM   1853 3HD2 LEU A 116       1.554  17.999  -8.928  1.00  0.60           H  
ATOM   1854  N   ASN A 117       1.871  21.853  -6.906  1.00  0.61           N  
ATOM   1855  CA  ASN A 117       1.909  23.041  -6.068  1.00  0.61           C  
ATOM   1856  C   ASN A 117       3.160  23.837  -6.364  1.00  0.61           C  
ATOM   1857  O   ASN A 117       4.290  23.371  -6.165  1.00  0.61           O  
ATOM   1858  CB  ASN A 117       1.852  22.680  -4.594  1.00  0.61           C  
ATOM   1859  CG  ASN A 117       1.599  23.859  -3.666  1.00  0.61           C  
ATOM   1860  OD1 ASN A 117       2.024  25.012  -3.865  1.00  0.61           O  
ATOM   1861  ND2 ASN A 117       0.878  23.568  -2.608  1.00  0.61           N  
ATOM   1862  H   ASN A 117       1.647  20.952  -6.476  1.00  0.61           H  
ATOM   1863  HA  ASN A 117       1.049  23.665  -6.313  1.00  0.61           H  
ATOM   1864 1HB  ASN A 117       1.066  21.932  -4.437  1.00  0.61           H  
ATOM   1865 2HB  ASN A 117       2.793  22.208  -4.305  1.00  0.61           H  
ATOM   1866 1HD2 ASN A 117       0.659  24.278  -1.937  1.00  0.61           H  
ATOM   1867 2HD2 ASN A 117       0.544  22.627  -2.471  1.00  0.61           H  
ATOM   1868  N   ARG A 118       2.943  25.077  -6.776  1.00  0.62           N  
ATOM   1869  CA  ARG A 118       4.018  25.975  -7.133  1.00  0.62           C  
ATOM   1870  C   ARG A 118       5.020  26.106  -5.997  1.00  0.62           C  
ATOM   1871  O   ARG A 118       6.213  26.239  -6.248  1.00  0.62           O  
ATOM   1872  CB  ARG A 118       3.463  27.342  -7.508  1.00  0.62           C  
ATOM   1873  CG  ARG A 118       4.501  28.384  -7.894  1.00  0.62           C  
ATOM   1874  CD  ARG A 118       5.218  28.016  -9.155  1.00  0.62           C  
ATOM   1875  NE  ARG A 118       6.224  29.004  -9.516  1.00  0.62           N  
ATOM   1876  CZ  ARG A 118       6.026  30.078 -10.297  1.00  0.62           C  
ATOM   1877  NH1 ARG A 118       4.850  30.322 -10.839  1.00  0.62           N  
ATOM   1878  NH2 ARG A 118       7.047  30.882 -10.505  1.00  0.62           N  
ATOM   1879  H   ARG A 118       1.989  25.386  -6.891  1.00  0.62           H  
ATOM   1880  HA  ARG A 118       4.531  25.561  -8.003  1.00  0.62           H  
ATOM   1881 1HB  ARG A 118       2.773  27.235  -8.343  1.00  0.62           H  
ATOM   1882 2HB  ARG A 118       2.898  27.743  -6.664  1.00  0.62           H  
ATOM   1883 1HG  ARG A 118       4.014  29.347  -8.043  1.00  0.62           H  
ATOM   1884 2HG  ARG A 118       5.235  28.472  -7.091  1.00  0.62           H  
ATOM   1885 1HD  ARG A 118       5.720  27.057  -9.018  1.00  0.62           H  
ATOM   1886 2HD  ARG A 118       4.506  27.941  -9.973  1.00  0.62           H  
ATOM   1887  HE  ARG A 118       7.172  28.902  -9.130  1.00  0.62           H  
ATOM   1888 1HH1 ARG A 118       4.077  29.695 -10.669  1.00  0.62           H  
ATOM   1889 2HH1 ARG A 118       4.724  31.134 -11.423  1.00  0.62           H  
ATOM   1890 1HH2 ARG A 118       7.943  30.648 -10.050  1.00  0.62           H  
ATOM   1891 2HH2 ARG A 118       6.951  31.701 -11.080  1.00  0.62           H  
ATOM   1892  N   ASP A 119       4.552  26.095  -4.746  1.00  0.63           N  
ATOM   1893  CA  ASP A 119       5.482  26.242  -3.633  1.00  0.63           C  
ATOM   1894  C   ASP A 119       6.471  25.063  -3.558  1.00  0.63           C  
ATOM   1895  O   ASP A 119       7.623  25.253  -3.177  1.00  0.63           O  
ATOM   1896  CB  ASP A 119       4.747  26.465  -2.314  1.00  0.63           C  
ATOM   1897  CG  ASP A 119       4.102  27.864  -2.222  1.00  0.63           C  
ATOM   1898  OD1 ASP A 119       4.420  28.699  -3.040  1.00  0.63           O  
ATOM   1899  OD2 ASP A 119       3.301  28.079  -1.346  1.00  0.63           O  
ATOM   1900  H   ASP A 119       3.564  25.930  -4.569  1.00  0.63           H  
ATOM   1901  HA  ASP A 119       6.071  27.142  -3.809  1.00  0.63           H  
ATOM   1902 1HB  ASP A 119       3.971  25.710  -2.195  1.00  0.63           H  
ATOM   1903 2HB  ASP A 119       5.448  26.348  -1.484  1.00  0.63           H  
ATOM   1904  N   LEU A 120       6.062  23.830  -3.932  1.00  0.64           N  
ATOM   1905  CA  LEU A 120       7.062  22.754  -3.916  1.00  0.64           C  
ATOM   1906  C   LEU A 120       8.106  23.067  -4.940  1.00  0.64           C  
ATOM   1907  O   LEU A 120       9.300  22.883  -4.723  1.00  0.64           O  
ATOM   1908  CB  LEU A 120       6.527  21.355  -4.296  1.00  0.64           C  
ATOM   1909  CG  LEU A 120       5.675  20.568  -3.331  1.00  0.64           C  
ATOM   1910  CD1 LEU A 120       5.147  19.371  -4.048  1.00  0.64           C  
ATOM   1911  CD2 LEU A 120       6.549  20.082  -2.186  1.00  0.64           C  
ATOM   1912  H   LEU A 120       5.131  23.664  -4.302  1.00  0.64           H  
ATOM   1913  HA  LEU A 120       7.532  22.715  -2.932  1.00  0.64           H  
ATOM   1914 1HB  LEU A 120       5.933  21.474  -5.205  1.00  0.64           H  
ATOM   1915 2HB  LEU A 120       7.383  20.730  -4.546  1.00  0.64           H  
ATOM   1916  HG  LEU A 120       4.845  21.173  -2.961  1.00  0.64           H  
ATOM   1917 1HD1 LEU A 120       4.560  18.781  -3.360  1.00  0.64           H  
ATOM   1918 2HD1 LEU A 120       4.535  19.691  -4.889  1.00  0.64           H  
ATOM   1919 3HD1 LEU A 120       5.981  18.774  -4.414  1.00  0.64           H  
ATOM   1920 1HD2 LEU A 120       5.972  19.489  -1.500  1.00  0.64           H  
ATOM   1921 2HD2 LEU A 120       7.360  19.475  -2.579  1.00  0.64           H  
ATOM   1922 3HD2 LEU A 120       6.960  20.921  -1.670  1.00  0.64           H  
ATOM   1923  N   ILE A 121       7.651  23.596  -6.054  1.00  0.65           N  
ATOM   1924  CA  ILE A 121       8.566  23.832  -7.135  1.00  0.65           C  
ATOM   1925  C   ILE A 121       9.516  24.964  -6.811  1.00  0.65           C  
ATOM   1926  O   ILE A 121      10.709  24.843  -7.073  1.00  0.65           O  
ATOM   1927  CB  ILE A 121       7.794  24.070  -8.414  1.00  0.65           C  
ATOM   1928  CG1 ILE A 121       6.967  22.794  -8.658  1.00  0.65           C  
ATOM   1929  CG2 ILE A 121       8.726  24.371  -9.571  1.00  0.65           C  
ATOM   1930  CD1 ILE A 121       7.814  21.515  -8.662  1.00  0.65           C  
ATOM   1931  H   ILE A 121       6.647  23.763  -6.160  1.00  0.65           H  
ATOM   1932  HA  ILE A 121       9.161  22.933  -7.279  1.00  0.65           H  
ATOM   1933  HB  ILE A 121       7.102  24.897  -8.275  1.00  0.65           H  
ATOM   1934 1HG1 ILE A 121       6.200  22.707  -7.883  1.00  0.65           H  
ATOM   1935 2HG1 ILE A 121       6.468  22.884  -9.615  1.00  0.65           H  
ATOM   1936 1HG2 ILE A 121       8.145  24.519 -10.477  1.00  0.65           H  
ATOM   1937 2HG2 ILE A 121       9.298  25.273  -9.355  1.00  0.65           H  
ATOM   1938 3HG2 ILE A 121       9.403  23.542  -9.710  1.00  0.65           H  
ATOM   1939 1HD1 ILE A 121       7.173  20.652  -8.853  1.00  0.65           H  
ATOM   1940 2HD1 ILE A 121       8.577  21.580  -9.426  1.00  0.65           H  
ATOM   1941 3HD1 ILE A 121       8.297  21.398  -7.694  1.00  0.65           H  
ATOM   1942  N   GLU A 122       9.027  26.041  -6.208  1.00  0.66           N  
ATOM   1943  CA  GLU A 122       9.923  27.130  -5.843  1.00  0.66           C  
ATOM   1944  C   GLU A 122      10.940  26.675  -4.788  1.00  0.66           C  
ATOM   1945  O   GLU A 122      12.126  27.016  -4.867  1.00  0.66           O  
ATOM   1946  CB  GLU A 122       9.124  28.327  -5.343  1.00  0.66           C  
ATOM   1947  CG  GLU A 122       8.313  29.054  -6.428  1.00  0.66           C  
ATOM   1948  CD  GLU A 122       9.166  29.754  -7.480  1.00  0.66           C  
ATOM   1949  OE1 GLU A 122      10.029  30.513  -7.115  1.00  0.66           O  
ATOM   1950  OE2 GLU A 122       8.923  29.542  -8.655  1.00  0.66           O  
ATOM   1951  H   GLU A 122       8.026  26.101  -6.017  1.00  0.66           H  
ATOM   1952  HA  GLU A 122      10.470  27.432  -6.736  1.00  0.66           H  
ATOM   1953 1HB  GLU A 122       8.421  27.990  -4.575  1.00  0.66           H  
ATOM   1954 2HB  GLU A 122       9.797  29.047  -4.877  1.00  0.66           H  
ATOM   1955 1HG  GLU A 122       7.696  28.312  -6.929  1.00  0.66           H  
ATOM   1956 2HG  GLU A 122       7.648  29.775  -5.956  1.00  0.66           H  
ATOM   1957  N   ASP A 123      10.513  25.842  -3.828  1.00  0.67           N  
ATOM   1958  CA  ASP A 123      11.470  25.353  -2.842  1.00  0.67           C  
ATOM   1959  C   ASP A 123      12.584  24.564  -3.519  1.00  0.67           C  
ATOM   1960  O   ASP A 123      13.763  24.679  -3.161  1.00  0.67           O  
ATOM   1961  CB  ASP A 123      10.810  24.423  -1.811  1.00  0.67           C  
ATOM   1962  CG  ASP A 123       9.943  25.058  -0.749  1.00  0.67           C  
ATOM   1963  OD1 ASP A 123       9.959  26.260  -0.581  1.00  0.67           O  
ATOM   1964  OD2 ASP A 123       9.293  24.291  -0.042  1.00  0.67           O  
ATOM   1965  H   ASP A 123       9.528  25.571  -3.766  1.00  0.67           H  
ATOM   1966  HA  ASP A 123      11.910  26.206  -2.328  1.00  0.67           H  
ATOM   1967 1HB  ASP A 123      10.187  23.708  -2.356  1.00  0.67           H  
ATOM   1968 2HB  ASP A 123      11.579  23.844  -1.317  1.00  0.67           H  
ATOM   1969  N   LEU A 124      12.215  23.795  -4.537  1.00  0.67           N  
ATOM   1970  CA  LEU A 124      13.175  22.958  -5.218  1.00  0.67           C  
ATOM   1971  C   LEU A 124      13.990  23.769  -6.228  1.00  0.67           C  
ATOM   1972  O   LEU A 124      15.179  23.524  -6.421  1.00  0.67           O  
ATOM   1973  CB  LEU A 124      12.404  21.793  -5.803  1.00  0.67           C  
ATOM   1974  CG  LEU A 124      11.763  20.986  -4.682  1.00  0.67           C  
ATOM   1975  CD1 LEU A 124      10.907  19.941  -5.248  1.00  0.67           C  
ATOM   1976  CD2 LEU A 124      12.840  20.436  -3.775  1.00  0.67           C  
ATOM   1977  H   LEU A 124      11.227  23.736  -4.794  1.00  0.67           H  
ATOM   1978  HA  LEU A 124      13.859  22.558  -4.472  1.00  0.67           H  
ATOM   1979 1HB  LEU A 124      11.613  22.176  -6.453  1.00  0.67           H  
ATOM   1980 2HB  LEU A 124      13.065  21.149  -6.376  1.00  0.67           H  
ATOM   1981  HG  LEU A 124      11.148  21.636  -4.091  1.00  0.67           H  
ATOM   1982 1HD1 LEU A 124      10.441  19.406  -4.451  1.00  0.67           H  
ATOM   1983 2HD1 LEU A 124      10.141  20.391  -5.881  1.00  0.67           H  
ATOM   1984 3HD1 LEU A 124      11.520  19.280  -5.824  1.00  0.67           H  
ATOM   1985 1HD2 LEU A 124      12.381  19.903  -2.957  1.00  0.67           H  
ATOM   1986 2HD2 LEU A 124      13.496  19.765  -4.327  1.00  0.67           H  
ATOM   1987 3HD2 LEU A 124      13.418  21.262  -3.375  1.00  0.67           H  
ATOM   1988  N   ALA A 125      13.416  24.806  -6.804  1.00  0.67           N  
ATOM   1989  CA  ALA A 125      14.165  25.679  -7.694  1.00  0.67           C  
ATOM   1990  C   ALA A 125      15.333  26.311  -6.926  1.00  0.67           C  
ATOM   1991  O   ALA A 125      16.399  26.576  -7.474  1.00  0.67           O  
ATOM   1992  CB  ALA A 125      13.278  26.743  -8.279  1.00  0.67           C  
ATOM   1993  H   ALA A 125      12.429  24.986  -6.656  1.00  0.67           H  
ATOM   1994  HA  ALA A 125      14.568  25.078  -8.505  1.00  0.67           H  
ATOM   1995 1HB  ALA A 125      13.856  27.372  -8.952  1.00  0.67           H  
ATOM   1996 2HB  ALA A 125      12.461  26.269  -8.829  1.00  0.67           H  
ATOM   1997 3HB  ALA A 125      12.868  27.352  -7.472  1.00  0.67           H  
ATOM   1998  N   ASN A 126      15.122  26.513  -5.620  1.00  0.67           N  
ATOM   1999  CA  ASN A 126      16.113  27.114  -4.743  1.00  0.67           C  
ATOM   2000  C   ASN A 126      17.065  26.094  -4.093  1.00  0.67           C  
ATOM   2001  O   ASN A 126      17.880  26.465  -3.246  1.00  0.67           O  
ATOM   2002  CB  ASN A 126      15.407  27.913  -3.670  1.00  0.67           C  
ATOM   2003  CG  ASN A 126      14.752  29.148  -4.220  1.00  0.67           C  
ATOM   2004  OD1 ASN A 126      15.288  29.807  -5.121  1.00  0.67           O  
ATOM   2005  ND2 ASN A 126      13.599  29.477  -3.697  1.00  0.67           N  
ATOM   2006  H   ASN A 126      14.200  26.304  -5.237  1.00  0.67           H  
ATOM   2007  HA  ASN A 126      16.724  27.792  -5.337  1.00  0.67           H  
ATOM   2008 1HB  ASN A 126      14.639  27.286  -3.204  1.00  0.67           H  
ATOM   2009 2HB  ASN A 126      16.117  28.196  -2.896  1.00  0.67           H  
ATOM   2010 1HD2 ASN A 126      13.112  30.286  -4.027  1.00  0.67           H  
ATOM   2011 2HD2 ASN A 126      13.198  28.913  -2.973  1.00  0.67           H  
ATOM   2012  N   GLY A 127      16.990  24.819  -4.502  1.00  0.66           N  
ATOM   2013  CA  GLY A 127      17.887  23.780  -3.988  1.00  0.66           C  
ATOM   2014  C   GLY A 127      17.453  23.004  -2.728  1.00  0.66           C  
ATOM   2015  O   GLY A 127      18.264  22.264  -2.166  1.00  0.66           O  
ATOM   2016  H   GLY A 127      16.307  24.550  -5.206  1.00  0.66           H  
ATOM   2017 1HA  GLY A 127      18.058  23.063  -4.789  1.00  0.66           H  
ATOM   2018 2HA  GLY A 127      18.856  24.235  -3.795  1.00  0.66           H  
ATOM   2019  N   GLU A 128      16.203  23.133  -2.282  1.00  0.65           N  
ATOM   2020  CA  GLU A 128      15.763  22.407  -1.082  1.00  0.65           C  
ATOM   2021  C   GLU A 128      15.583  20.925  -1.351  1.00  0.65           C  
ATOM   2022  O   GLU A 128      15.640  20.476  -2.499  1.00  0.65           O  
ATOM   2023  CB  GLU A 128      14.447  22.950  -0.534  1.00  0.65           C  
ATOM   2024  CG  GLU A 128      14.507  24.361   0.058  1.00  0.65           C  
ATOM   2025  CD  GLU A 128      15.256  24.420   1.371  1.00  0.65           C  
ATOM   2026  OE1 GLU A 128      14.953  23.629   2.235  1.00  0.65           O  
ATOM   2027  OE2 GLU A 128      16.118  25.253   1.516  1.00  0.65           O  
ATOM   2028  H   GLU A 128      15.533  23.742  -2.753  1.00  0.65           H  
ATOM   2029  HA  GLU A 128      16.528  22.520  -0.314  1.00  0.65           H  
ATOM   2030 1HB  GLU A 128      13.710  22.934  -1.321  1.00  0.65           H  
ATOM   2031 2HB  GLU A 128      14.080  22.287   0.249  1.00  0.65           H  
ATOM   2032 1HG  GLU A 128      14.999  25.019  -0.663  1.00  0.65           H  
ATOM   2033 2HG  GLU A 128      13.490  24.725   0.202  1.00  0.65           H  
ATOM   2034  N   SER A 129      15.467  20.141  -0.286  1.00  0.64           N  
ATOM   2035  CA  SER A 129      15.210  18.718  -0.466  1.00  0.64           C  
ATOM   2036  C   SER A 129      13.726  18.454  -0.722  1.00  0.64           C  
ATOM   2037  O   SER A 129      12.878  19.303  -0.428  1.00  0.64           O  
ATOM   2038  CB  SER A 129      15.664  17.931   0.742  1.00  0.64           C  
ATOM   2039  OG  SER A 129      14.862  18.222   1.851  1.00  0.64           O  
ATOM   2040  H   SER A 129      15.489  20.546   0.641  1.00  0.64           H  
ATOM   2041  HA  SER A 129      15.769  18.370  -1.320  1.00  0.64           H  
ATOM   2042 1HB  SER A 129      15.609  16.862   0.517  1.00  0.64           H  
ATOM   2043 2HB  SER A 129      16.702  18.168   0.963  1.00  0.64           H  
ATOM   2044  HG  SER A 129      13.975  17.933   1.606  1.00  0.64           H  
ATOM   2045  N   LEU A 130      13.439  17.255  -1.215  1.00  0.62           N  
ATOM   2046  CA  LEU A 130      12.097  16.734  -1.445  1.00  0.62           C  
ATOM   2047  C   LEU A 130      11.970  15.277  -1.010  1.00  0.62           C  
ATOM   2048  O   LEU A 130      12.690  14.396  -1.493  1.00  0.62           O  
ATOM   2049  CB  LEU A 130      11.761  16.784  -2.941  1.00  0.62           C  
ATOM   2050  CG  LEU A 130      10.437  16.183  -3.372  1.00  0.62           C  
ATOM   2051  CD1 LEU A 130       9.335  16.979  -2.791  1.00  0.62           C  
ATOM   2052  CD2 LEU A 130      10.369  16.105  -4.914  1.00  0.62           C  
ATOM   2053  H   LEU A 130      14.215  16.659  -1.463  1.00  0.62           H  
ATOM   2054  HA  LEU A 130      11.386  17.336  -0.882  1.00  0.62           H  
ATOM   2055 1HB  LEU A 130      11.749  17.802  -3.248  1.00  0.62           H  
ATOM   2056 2HB  LEU A 130      12.550  16.284  -3.485  1.00  0.62           H  
ATOM   2057  HG  LEU A 130      10.355  15.189  -2.959  1.00  0.62           H  
ATOM   2058 1HD1 LEU A 130       8.422  16.536  -3.049  1.00  0.62           H  
ATOM   2059 2HD1 LEU A 130       9.447  16.972  -1.744  1.00  0.62           H  
ATOM   2060 3HD1 LEU A 130       9.360  17.994  -3.146  1.00  0.62           H  
ATOM   2061 1HD2 LEU A 130       9.434  15.666  -5.214  1.00  0.62           H  
ATOM   2062 2HD2 LEU A 130      10.448  17.096  -5.344  1.00  0.62           H  
ATOM   2063 3HD2 LEU A 130      11.188  15.491  -5.282  1.00  0.62           H  
ATOM   2064  N   ASP A 131      11.035  15.005  -0.122  1.00  0.61           N  
ATOM   2065  CA  ASP A 131      10.776  13.635   0.262  1.00  0.61           C  
ATOM   2066  C   ASP A 131       9.684  13.081  -0.614  1.00  0.61           C  
ATOM   2067  O   ASP A 131       8.633  13.712  -0.769  1.00  0.61           O  
ATOM   2068  CB  ASP A 131      10.383  13.458   1.724  1.00  0.61           C  
ATOM   2069  CG  ASP A 131      11.537  13.595   2.742  1.00  0.61           C  
ATOM   2070  OD1 ASP A 131      12.686  13.642   2.332  1.00  0.61           O  
ATOM   2071  OD2 ASP A 131      11.264  13.509   3.938  1.00  0.61           O  
ATOM   2072  H   ASP A 131      10.466  15.759   0.255  1.00  0.61           H  
ATOM   2073  HA  ASP A 131      11.675  13.041   0.087  1.00  0.61           H  
ATOM   2074 1HB  ASP A 131       9.644  14.225   1.967  1.00  0.61           H  
ATOM   2075 2HB  ASP A 131       9.889  12.516   1.830  1.00  0.61           H  
ATOM   2076  N   VAL A 132       9.934  11.932  -1.225  1.00  0.61           N  
ATOM   2077  CA  VAL A 132       8.916  11.336  -2.061  1.00  0.61           C  
ATOM   2078  C   VAL A 132       8.505   9.975  -1.525  1.00  0.61           C  
ATOM   2079  O   VAL A 132       9.327   9.066  -1.365  1.00  0.61           O  
ATOM   2080  CB  VAL A 132       9.415  11.195  -3.500  1.00  0.61           C  
ATOM   2081  CG1 VAL A 132       8.324  10.553  -4.356  1.00  0.61           C  
ATOM   2082  CG2 VAL A 132       9.867  12.558  -3.994  1.00  0.61           C  
ATOM   2083  H   VAL A 132      10.827  11.453  -1.109  1.00  0.61           H  
ATOM   2084  HA  VAL A 132       8.048  11.985  -2.069  1.00  0.61           H  
ATOM   2085  HB  VAL A 132      10.219  10.559  -3.517  1.00  0.61           H  
ATOM   2086 1HG1 VAL A 132       8.674  10.429  -5.373  1.00  0.61           H  
ATOM   2087 2HG1 VAL A 132       8.067   9.577  -3.945  1.00  0.61           H  
ATOM   2088 3HG1 VAL A 132       7.449  11.181  -4.348  1.00  0.61           H  
ATOM   2089 1HG2 VAL A 132      10.243  12.491  -4.990  1.00  0.61           H  
ATOM   2090 2HG2 VAL A 132       9.034  13.245  -3.966  1.00  0.61           H  
ATOM   2091 3HG2 VAL A 132      10.660  12.922  -3.345  1.00  0.61           H  
ATOM   2092  N   GLU A 133       7.218   9.836  -1.249  1.00  0.62           N  
ATOM   2093  CA  GLU A 133       6.697   8.570  -0.756  1.00  0.62           C  
ATOM   2094  C   GLU A 133       5.776   7.996  -1.805  1.00  0.62           C  
ATOM   2095  O   GLU A 133       4.930   8.706  -2.348  1.00  0.62           O  
ATOM   2096  CB  GLU A 133       5.963   8.750   0.579  1.00  0.62           C  
ATOM   2097  CG  GLU A 133       6.837   9.160   1.754  1.00  0.62           C  
ATOM   2098  CD  GLU A 133       6.051   9.362   3.055  1.00  0.62           C  
ATOM   2099  OE1 GLU A 133       5.351   8.467   3.491  1.00  0.62           O  
ATOM   2100  OE2 GLU A 133       6.166  10.440   3.619  1.00  0.62           O  
ATOM   2101  H   GLU A 133       6.599  10.635  -1.401  1.00  0.62           H  
ATOM   2102  HA  GLU A 133       7.518   7.870  -0.609  1.00  0.62           H  
ATOM   2103 1HB  GLU A 133       5.184   9.491   0.467  1.00  0.62           H  
ATOM   2104 2HB  GLU A 133       5.481   7.808   0.846  1.00  0.62           H  
ATOM   2105 1HG  GLU A 133       7.579   8.380   1.913  1.00  0.62           H  
ATOM   2106 2HG  GLU A 133       7.367  10.079   1.502  1.00  0.62           H  
ATOM   2107  N   ILE A 134       5.943   6.717  -2.100  1.00  0.65           N  
ATOM   2108  CA  ILE A 134       5.116   6.064  -3.097  1.00  0.65           C  
ATOM   2109  C   ILE A 134       4.325   4.988  -2.374  1.00  0.65           C  
ATOM   2110  O   ILE A 134       4.912   4.072  -1.789  1.00  0.65           O  
ATOM   2111  CB  ILE A 134       5.996   5.418  -4.167  1.00  0.65           C  
ATOM   2112  CG1 ILE A 134       6.946   6.488  -4.800  1.00  0.65           C  
ATOM   2113  CG2 ILE A 134       5.078   4.783  -5.249  1.00  0.65           C  
ATOM   2114  CD1 ILE A 134       8.081   5.901  -5.612  1.00  0.65           C  
ATOM   2115  H   ILE A 134       6.675   6.186  -1.627  1.00  0.65           H  
ATOM   2116  HA  ILE A 134       4.426   6.777  -3.544  1.00  0.65           H  
ATOM   2117  HB  ILE A 134       6.626   4.663  -3.708  1.00  0.65           H  
ATOM   2118 1HG1 ILE A 134       6.379   7.134  -5.438  1.00  0.65           H  
ATOM   2119 2HG1 ILE A 134       7.386   7.087  -4.007  1.00  0.65           H  
ATOM   2120 1HG2 ILE A 134       5.683   4.315  -6.007  1.00  0.65           H  
ATOM   2121 2HG2 ILE A 134       4.424   4.040  -4.803  1.00  0.65           H  
ATOM   2122 3HG2 ILE A 134       4.465   5.556  -5.700  1.00  0.65           H  
ATOM   2123 1HD1 ILE A 134       8.697   6.706  -6.013  1.00  0.65           H  
ATOM   2124 2HD1 ILE A 134       8.690   5.265  -4.968  1.00  0.65           H  
ATOM   2125 3HD1 ILE A 134       7.687   5.312  -6.421  1.00  0.65           H  
ATOM   2126  N   ILE A 135       3.008   5.105  -2.381  1.00  0.70           N  
ATOM   2127  CA  ILE A 135       2.174   4.195  -1.621  1.00  0.70           C  
ATOM   2128  C   ILE A 135       1.285   3.383  -2.536  1.00  0.70           C  
ATOM   2129  O   ILE A 135       0.606   3.932  -3.407  1.00  0.70           O  
ATOM   2130  CB  ILE A 135       1.308   4.964  -0.612  1.00  0.70           C  
ATOM   2131  CG1 ILE A 135       2.208   5.813   0.280  1.00  0.70           C  
ATOM   2132  CG2 ILE A 135       0.490   3.982   0.230  1.00  0.70           C  
ATOM   2133  CD1 ILE A 135       2.397   7.232  -0.248  1.00  0.70           C  
ATOM   2134  H   ILE A 135       2.579   5.870  -2.887  1.00  0.70           H  
ATOM   2135  HA  ILE A 135       2.815   3.520  -1.073  1.00  0.70           H  
ATOM   2136  HB  ILE A 135       0.642   5.635  -1.143  1.00  0.70           H  
ATOM   2137 1HG1 ILE A 135       1.779   5.862   1.277  1.00  0.70           H  
ATOM   2138 2HG1 ILE A 135       3.185   5.342   0.347  1.00  0.70           H  
ATOM   2139 1HG2 ILE A 135      -0.118   4.532   0.944  1.00  0.70           H  
ATOM   2140 2HG2 ILE A 135      -0.159   3.390  -0.416  1.00  0.70           H  
ATOM   2141 3HG2 ILE A 135       1.171   3.317   0.765  1.00  0.70           H  
ATOM   2142 1HD1 ILE A 135       3.045   7.791   0.424  1.00  0.70           H  
ATOM   2143 2HD1 ILE A 135       2.843   7.212  -1.236  1.00  0.70           H  
ATOM   2144 3HD1 ILE A 135       1.435   7.719  -0.311  1.00  0.70           H  
ATOM   2145  N   LEU A 136       1.326   2.069  -2.381  1.00  0.77           N  
ATOM   2146  CA  LEU A 136       0.522   1.204  -3.223  1.00  0.77           C  
ATOM   2147  C   LEU A 136      -0.656   0.694  -2.417  1.00  0.77           C  
ATOM   2148  O   LEU A 136      -0.468   0.208  -1.287  1.00  0.77           O  
ATOM   2149  CB  LEU A 136       1.350   0.017  -3.670  1.00  0.77           C  
ATOM   2150  CG  LEU A 136       2.693   0.372  -4.228  1.00  0.77           C  
ATOM   2151  CD1 LEU A 136       3.421  -0.866  -4.644  1.00  0.77           C  
ATOM   2152  CD2 LEU A 136       2.554   1.259  -5.343  1.00  0.77           C  
ATOM   2153  H   LEU A 136       1.911   1.688  -1.643  1.00  0.77           H  
ATOM   2154  HA  LEU A 136       0.156   1.759  -4.085  1.00  0.77           H  
ATOM   2155 1HB  LEU A 136       1.502  -0.644  -2.823  1.00  0.77           H  
ATOM   2156 2HB  LEU A 136       0.798  -0.524  -4.432  1.00  0.77           H  
ATOM   2157  HG  LEU A 136       3.253   0.865  -3.453  1.00  0.77           H  
ATOM   2158 1HD1 LEU A 136       4.400  -0.613  -5.029  1.00  0.77           H  
ATOM   2159 2HD1 LEU A 136       3.536  -1.541  -3.799  1.00  0.77           H  
ATOM   2160 3HD1 LEU A 136       2.851  -1.339  -5.422  1.00  0.77           H  
ATOM   2161 1HD2 LEU A 136       3.539   1.512  -5.691  1.00  0.77           H  
ATOM   2162 2HD2 LEU A 136       2.000   0.744  -6.115  1.00  0.77           H  
ATOM   2163 3HD2 LEU A 136       2.031   2.154  -5.038  1.00  0.77           H  
ATOM   2164  N   SER A 137      -1.845   0.738  -3.015  1.00  0.85           N  
ATOM   2165  CA  SER A 137      -3.048   0.261  -2.358  1.00  0.85           C  
ATOM   2166  C   SER A 137      -4.155  -0.079  -3.350  1.00  0.85           C  
ATOM   2167  O   SER A 137      -3.887  -0.432  -4.501  1.00  0.85           O  
ATOM   2168  OXT SER A 137      -5.265  -0.326  -2.887  1.00  0.85           O  
ATOM   2169  CB  SER A 137      -3.545   1.312  -1.379  1.00  0.85           C  
ATOM   2170  OG  SER A 137      -4.728   0.901  -0.752  1.00  0.85           O  
ATOM   2171  H   SER A 137      -1.915   1.168  -3.939  1.00  0.85           H  
ATOM   2172  HA  SER A 137      -2.799  -0.645  -1.804  1.00  0.85           H  
ATOM   2173 1HB  SER A 137      -2.779   1.500  -0.625  1.00  0.85           H  
ATOM   2174 2HB  SER A 137      -3.715   2.249  -1.910  1.00  0.85           H  
ATOM   2175  HG  SER A 137      -4.505   0.102  -0.266  1.00  0.85           H  
TER    2176
ENDMDL

REMARK ID 535012 MODEL 2 2023-07-08_00000072_1_19
PFRMAT TS
TARGET 2023-07-08_00000072_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.716  -2.228  -0.296  1.00  0.81           N  
ATOM      2  CA  MET A   1       3.138  -1.892  -0.136  1.00  0.81           C  
ATOM      3  C   MET A   1       3.340  -0.388   0.034  1.00  0.81           C  
ATOM      4  O   MET A   1       2.555   0.407  -0.467  1.00  0.81           O  
ATOM      5  CB  MET A   1       3.952  -2.365  -1.338  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.962  -3.856  -1.576  1.00  0.81           C  
ATOM      7  SD  MET A   1       4.958  -4.291  -3.011  1.00  0.81           S  
ATOM      8  CE  MET A   1       6.588  -4.047  -2.316  1.00  0.81           C  
ATOM      9 1H   MET A   1       1.643  -3.175  -0.636  1.00  0.81           H  
ATOM     10 2H   MET A   1       1.274  -2.176   0.610  1.00  0.81           H  
ATOM     11 3H   MET A   1       1.209  -1.615  -0.932  1.00  0.81           H  
ATOM     12  HA  MET A   1       3.511  -2.382   0.762  1.00  0.81           H  
ATOM     13 1HB  MET A   1       3.582  -1.880  -2.236  1.00  0.81           H  
ATOM     14 2HB  MET A   1       4.983  -2.053  -1.201  1.00  0.81           H  
ATOM     15 1HG  MET A   1       4.364  -4.370  -0.702  1.00  0.81           H  
ATOM     16 2HG  MET A   1       2.943  -4.205  -1.743  1.00  0.81           H  
ATOM     17 1HE  MET A   1       7.337  -4.255  -3.056  1.00  0.81           H  
ATOM     18 2HE  MET A   1       6.695  -3.028  -1.975  1.00  0.81           H  
ATOM     19 3HE  MET A   1       6.725  -4.724  -1.472  1.00  0.81           H  
ATOM     20  N   ASN A   2       4.420   0.008   0.717  1.00  0.76           N  
ATOM     21  CA  ASN A   2       4.698   1.438   0.960  1.00  0.76           C  
ATOM     22  C   ASN A   2       6.179   1.807   0.809  1.00  0.76           C  
ATOM     23  O   ASN A   2       7.028   1.338   1.572  1.00  0.76           O  
ATOM     24  CB  ASN A   2       4.182   1.885   2.324  1.00  0.76           C  
ATOM     25  CG  ASN A   2       4.358   3.418   2.576  1.00  0.76           C  
ATOM     26  OD1 ASN A   2       5.135   4.083   1.893  1.00  0.76           O  
ATOM     27  ND2 ASN A   2       3.645   3.950   3.549  1.00  0.76           N  
ATOM     28  H   ASN A   2       5.058  -0.678   1.098  1.00  0.76           H  
ATOM     29  HA  ASN A   2       4.162   2.011   0.213  1.00  0.76           H  
ATOM     30 1HB  ASN A   2       3.119   1.645   2.400  1.00  0.76           H  
ATOM     31 2HB  ASN A   2       4.701   1.339   3.108  1.00  0.76           H  
ATOM     32 1HD2 ASN A   2       3.735   4.951   3.768  1.00  0.76           H  
ATOM     33 2HD2 ASN A   2       3.025   3.381   4.084  1.00  0.76           H  
ATOM     34  N   PHE A   3       6.484   2.601  -0.218  1.00  0.70           N  
ATOM     35  CA  PHE A   3       7.850   3.041  -0.504  1.00  0.70           C  
ATOM     36  C   PHE A   3       7.990   4.509  -0.097  1.00  0.70           C  
ATOM     37  O   PHE A   3       7.112   5.326  -0.387  1.00  0.70           O  
ATOM     38  CB  PHE A   3       8.191   2.853  -1.980  1.00  0.70           C  
ATOM     39  CG  PHE A   3       9.559   3.264  -2.370  1.00  0.70           C  
ATOM     40  CD1 PHE A   3      10.658   2.489  -2.047  1.00  0.70           C  
ATOM     41  CD2 PHE A   3       9.760   4.408  -3.070  1.00  0.70           C  
ATOM     42  CE1 PHE A   3      11.931   2.881  -2.424  1.00  0.70           C  
ATOM     43  CE2 PHE A   3      11.016   4.786  -3.441  1.00  0.70           C  
ATOM     44  CZ  PHE A   3      12.100   4.029  -3.124  1.00  0.70           C  
ATOM     45  H   PHE A   3       5.714   2.948  -0.792  1.00  0.70           H  
ATOM     46  HA  PHE A   3       8.546   2.451   0.092  1.00  0.70           H  
ATOM     47 1HB  PHE A   3       8.070   1.810  -2.246  1.00  0.70           H  
ATOM     48 2HB  PHE A   3       7.496   3.434  -2.575  1.00  0.70           H  
ATOM     49  HD1 PHE A   3      10.512   1.564  -1.487  1.00  0.70           H  
ATOM     50  HD2 PHE A   3       8.910   5.020  -3.330  1.00  0.70           H  
ATOM     51  HE1 PHE A   3      12.793   2.273  -2.164  1.00  0.70           H  
ATOM     52  HE2 PHE A   3      11.154   5.698  -3.995  1.00  0.70           H  
ATOM     53  HZ  PHE A   3      13.091   4.349  -3.434  1.00  0.70           H  
ATOM     54  N   LYS A   4       9.075   4.851   0.599  1.00  0.66           N  
ATOM     55  CA  LYS A   4       9.237   6.224   1.083  1.00  0.66           C  
ATOM     56  C   LYS A   4      10.568   6.866   0.721  1.00  0.66           C  
ATOM     57  O   LYS A   4      11.633   6.260   0.871  1.00  0.66           O  
ATOM     58  CB  LYS A   4       9.059   6.263   2.604  1.00  0.66           C  
ATOM     59  CG  LYS A   4       9.169   7.647   3.245  1.00  0.66           C  
ATOM     60  CD  LYS A   4       8.899   7.575   4.752  1.00  0.66           C  
ATOM     61  CE  LYS A   4       8.907   8.957   5.389  1.00  0.66           C  
ATOM     62  NZ  LYS A   4       8.675   8.894   6.864  1.00  0.66           N  
ATOM     63  H   LYS A   4       9.777   4.156   0.805  1.00  0.66           H  
ATOM     64  HA  LYS A   4       8.458   6.834   0.635  1.00  0.66           H  
ATOM     65 1HB  LYS A   4       8.074   5.860   2.857  1.00  0.66           H  
ATOM     66 2HB  LYS A   4       9.801   5.621   3.071  1.00  0.66           H  
ATOM     67 1HG  LYS A   4      10.172   8.044   3.085  1.00  0.66           H  
ATOM     68 2HG  LYS A   4       8.457   8.327   2.775  1.00  0.66           H  
ATOM     69 1HD  LYS A   4       7.919   7.118   4.922  1.00  0.66           H  
ATOM     70 2HD  LYS A   4       9.657   6.958   5.232  1.00  0.66           H  
ATOM     71 1HE  LYS A   4       9.863   9.442   5.197  1.00  0.66           H  
ATOM     72 2HE  LYS A   4       8.113   9.548   4.938  1.00  0.66           H  
ATOM     73 1HZ  LYS A   4       8.677   9.840   7.247  1.00  0.66           H  
ATOM     74 2HZ  LYS A   4       7.780   8.457   7.052  1.00  0.66           H  
ATOM     75 3HZ  LYS A   4       9.406   8.355   7.298  1.00  0.66           H  
ATOM     76  N   ILE A   5      10.479   8.107   0.240  1.00  0.63           N  
ATOM     77  CA  ILE A   5      11.639   8.909  -0.128  1.00  0.63           C  
ATOM     78  C   ILE A   5      11.580  10.282   0.541  1.00  0.63           C  
ATOM     79  O   ILE A   5      10.518  10.722   0.992  1.00  0.63           O  
ATOM     80  CB  ILE A   5      11.716   9.080  -1.649  1.00  0.63           C  
ATOM     81  CG1 ILE A   5      10.522   9.818  -2.124  1.00  0.63           C  
ATOM     82  CG2 ILE A   5      11.800   7.767  -2.319  1.00  0.63           C  
ATOM     83  CD1 ILE A   5      10.543  10.191  -3.576  1.00  0.63           C  
ATOM     84  H   ILE A   5       9.547   8.515   0.145  1.00  0.63           H  
ATOM     85  HA  ILE A   5      12.542   8.401   0.212  1.00  0.63           H  
ATOM     86  HB  ILE A   5      12.597   9.668  -1.896  1.00  0.63           H  
ATOM     87 1HG1 ILE A   5       9.635   9.206  -1.928  1.00  0.63           H  
ATOM     88 2HG1 ILE A   5      10.457  10.737  -1.542  1.00  0.63           H  
ATOM     89 1HG2 ILE A   5      11.870   7.913  -3.399  1.00  0.63           H  
ATOM     90 2HG2 ILE A   5      12.677   7.239  -1.962  1.00  0.63           H  
ATOM     91 3HG2 ILE A   5      10.910   7.199  -2.081  1.00  0.63           H  
ATOM     92 1HD1 ILE A   5       9.634  10.733  -3.820  1.00  0.63           H  
ATOM     93 2HD1 ILE A   5      11.398  10.810  -3.770  1.00  0.63           H  
ATOM     94 3HD1 ILE A   5      10.602   9.289  -4.180  1.00  0.63           H  
ATOM     95  N   LYS A   6      12.712  10.974   0.585  1.00  0.61           N  
ATOM     96  CA  LYS A   6      12.738  12.318   1.159  1.00  0.61           C  
ATOM     97  C   LYS A   6      13.260  13.327   0.157  1.00  0.61           C  
ATOM     98  O   LYS A   6      14.365  13.182  -0.355  1.00  0.61           O  
ATOM     99  CB  LYS A   6      13.592  12.354   2.423  1.00  0.61           C  
ATOM    100  CG  LYS A   6      13.531  13.684   3.187  1.00  0.61           C  
ATOM    101  CD  LYS A   6      14.414  13.668   4.445  1.00  0.61           C  
ATOM    102  CE  LYS A   6      13.868  12.731   5.537  1.00  0.61           C  
ATOM    103  NZ  LYS A   6      12.613  13.248   6.164  1.00  0.61           N  
ATOM    104  H   LYS A   6      13.561  10.576   0.202  1.00  0.61           H  
ATOM    105  HA  LYS A   6      11.721  12.617   1.420  1.00  0.61           H  
ATOM    106 1HB  LYS A   6      13.260  11.570   3.103  1.00  0.61           H  
ATOM    107 2HB  LYS A   6      14.632  12.155   2.167  1.00  0.61           H  
ATOM    108 1HG  LYS A   6      13.844  14.502   2.531  1.00  0.61           H  
ATOM    109 2HG  LYS A   6      12.494  13.871   3.488  1.00  0.61           H  
ATOM    110 1HD  LYS A   6      15.419  13.346   4.174  1.00  0.61           H  
ATOM    111 2HD  LYS A   6      14.473  14.678   4.850  1.00  0.61           H  
ATOM    112 1HE  LYS A   6      13.663  11.755   5.102  1.00  0.61           H  
ATOM    113 2HE  LYS A   6      14.624  12.621   6.312  1.00  0.61           H  
ATOM    114 1HZ  LYS A   6      12.288  12.610   6.868  1.00  0.61           H  
ATOM    115 2HZ  LYS A   6      12.774  14.145   6.581  1.00  0.61           H  
ATOM    116 3HZ  LYS A   6      11.873  13.339   5.462  1.00  0.61           H  
ATOM    117  N   ALA A   7      12.449  14.343  -0.117  1.00  0.60           N  
ATOM    118  CA  ALA A   7      12.766  15.391  -1.081  1.00  0.60           C  
ATOM    119  C   ALA A   7      12.944  16.725  -0.381  1.00  0.60           C  
ATOM    120  O   ALA A   7      12.570  16.880   0.782  1.00  0.60           O  
ATOM    121  CB  ALA A   7      11.674  15.465  -2.136  1.00  0.60           C  
ATOM    122  H   ALA A   7      11.551  14.399   0.365  1.00  0.60           H  
ATOM    123  HA  ALA A   7      13.717  15.158  -1.550  1.00  0.60           H  
ATOM    124 1HB  ALA A   7      11.934  16.232  -2.857  1.00  0.60           H  
ATOM    125 2HB  ALA A   7      11.578  14.502  -2.629  1.00  0.60           H  
ATOM    126 3HB  ALA A   7      10.731  15.713  -1.666  1.00  0.60           H  
ATOM    127  N   LYS A   8      13.557  17.673  -1.070  1.00  0.61           N  
ATOM    128  CA  LYS A   8      13.764  19.021  -0.566  1.00  0.61           C  
ATOM    129  C   LYS A   8      13.104  20.040  -1.474  1.00  0.61           C  
ATOM    130  O   LYS A   8      12.837  19.770  -2.651  1.00  0.61           O  
ATOM    131  CB  LYS A   8      15.251  19.312  -0.468  1.00  0.61           C  
ATOM    132  CG  LYS A   8      16.002  18.421   0.495  1.00  0.61           C  
ATOM    133  CD  LYS A   8      17.484  18.670   0.377  1.00  0.61           C  
ATOM    134  CE  LYS A   8      18.286  17.735   1.245  1.00  0.61           C  
ATOM    135  NZ  LYS A   8      19.719  17.834   0.923  1.00  0.61           N  
ATOM    136  H   LYS A   8      13.905  17.463  -1.997  1.00  0.61           H  
ATOM    137  HA  LYS A   8      13.316  19.113   0.409  1.00  0.61           H  
ATOM    138 1HB  LYS A   8      15.704  19.195  -1.456  1.00  0.61           H  
ATOM    139 2HB  LYS A   8      15.396  20.350  -0.162  1.00  0.61           H  
ATOM    140 1HG  LYS A   8      15.672  18.622   1.516  1.00  0.61           H  
ATOM    141 2HG  LYS A   8      15.805  17.374   0.260  1.00  0.61           H  
ATOM    142 1HD  LYS A   8      17.801  18.532  -0.657  1.00  0.61           H  
ATOM    143 2HD  LYS A   8      17.704  19.696   0.669  1.00  0.61           H  
ATOM    144 1HE  LYS A   8      18.138  17.991   2.292  1.00  0.61           H  
ATOM    145 2HE  LYS A   8      17.958  16.708   1.076  1.00  0.61           H  
ATOM    146 1HZ  LYS A   8      20.252  17.201   1.490  1.00  0.61           H  
ATOM    147 2HZ  LYS A   8      19.812  17.568  -0.082  1.00  0.61           H  
ATOM    148 3HZ  LYS A   8      20.048  18.774   1.062  1.00  0.61           H  
ATOM    149  N   GLY A   9      12.849  21.217  -0.937  1.00  0.63           N  
ATOM    150  CA  GLY A   9      12.317  22.295  -1.731  1.00  0.63           C  
ATOM    151  C   GLY A   9      13.403  23.026  -2.519  1.00  0.63           C  
ATOM    152  O   GLY A   9      14.559  22.594  -2.565  1.00  0.63           O  
ATOM    153  H   GLY A   9      12.992  21.368   0.059  1.00  0.63           H  
ATOM    154 1HA  GLY A   9      11.552  21.919  -2.409  1.00  0.63           H  
ATOM    155 2HA  GLY A   9      11.838  22.980  -1.049  1.00  0.63           H  
ATOM    156  N   HIS A  10      13.008  24.113  -3.170  1.00  0.65           N  
ATOM    157  CA  HIS A  10      13.878  24.924  -4.025  1.00  0.65           C  
ATOM    158  C   HIS A  10      13.177  26.227  -4.369  1.00  0.65           C  
ATOM    159  O   HIS A  10      11.963  26.251  -4.569  1.00  0.65           O  
ATOM    160  CB  HIS A  10      14.278  24.159  -5.293  1.00  0.65           C  
ATOM    161  CG  HIS A  10      15.327  24.766  -6.122  1.00  0.65           C  
ATOM    162  ND1 HIS A  10      15.085  25.787  -7.001  1.00  0.65           N  
ATOM    163  CD2 HIS A  10      16.642  24.466  -6.236  1.00  0.65           C  
ATOM    164  CE1 HIS A  10      16.220  26.105  -7.614  1.00  0.65           C  
ATOM    165  NE2 HIS A  10      17.174  25.311  -7.165  1.00  0.65           N  
ATOM    166  H   HIS A  10      12.052  24.420  -3.015  1.00  0.65           H  
ATOM    167  HA  HIS A  10      14.789  25.174  -3.483  1.00  0.65           H  
ATOM    168 1HB  HIS A  10      14.679  23.219  -4.986  1.00  0.65           H  
ATOM    169 2HB  HIS A  10      13.423  23.973  -5.916  1.00  0.65           H  
ATOM    170  HD2 HIS A  10      17.178  23.689  -5.690  1.00  0.65           H  
ATOM    171  HE1 HIS A  10      16.346  26.879  -8.364  1.00  0.65           H  
ATOM    172  HE2 HIS A  10      18.144  25.315  -7.458  1.00  0.65           H  
ATOM    173  N   LYS A  11      13.939  27.299  -4.531  1.00  0.66           N  
ATOM    174  CA  LYS A  11      13.358  28.599  -4.869  1.00  0.66           C  
ATOM    175  C   LYS A  11      12.528  28.617  -6.162  1.00  0.66           C  
ATOM    176  O   LYS A  11      11.656  29.476  -6.314  1.00  0.66           O  
ATOM    177  CB  LYS A  11      14.460  29.652  -4.946  1.00  0.66           C  
ATOM    178  CG  LYS A  11      15.441  29.474  -6.097  1.00  0.66           C  
ATOM    179  CD  LYS A  11      16.523  30.548  -6.074  1.00  0.66           C  
ATOM    180  CE  LYS A  11      17.478  30.401  -7.251  1.00  0.66           C  
ATOM    181  NZ  LYS A  11      18.561  31.428  -7.215  1.00  0.66           N  
ATOM    182  H   LYS A  11      14.936  27.224  -4.389  1.00  0.66           H  
ATOM    183  HA  LYS A  11      12.687  28.879  -4.059  1.00  0.66           H  
ATOM    184 1HB  LYS A  11      14.004  30.636  -5.051  1.00  0.66           H  
ATOM    185 2HB  LYS A  11      15.025  29.652  -4.016  1.00  0.66           H  
ATOM    186 1HG  LYS A  11      15.910  28.499  -6.013  1.00  0.66           H  
ATOM    187 2HG  LYS A  11      14.911  29.523  -7.046  1.00  0.66           H  
ATOM    188 1HD  LYS A  11      16.057  31.532  -6.117  1.00  0.66           H  
ATOM    189 2HD  LYS A  11      17.091  30.472  -5.147  1.00  0.66           H  
ATOM    190 1HE  LYS A  11      17.928  29.409  -7.223  1.00  0.66           H  
ATOM    191 2HE  LYS A  11      16.917  30.508  -8.180  1.00  0.66           H  
ATOM    192 1HZ  LYS A  11      19.176  31.303  -8.007  1.00  0.66           H  
ATOM    193 2HZ  LYS A  11      18.151  32.351  -7.250  1.00  0.66           H  
ATOM    194 3HZ  LYS A  11      19.090  31.328  -6.361  1.00  0.66           H  
ATOM    195  N   ASN A  12      12.755  27.670  -7.080  1.00  0.67           N  
ATOM    196  CA  ASN A  12      11.986  27.646  -8.316  1.00  0.67           C  
ATOM    197  C   ASN A  12      10.786  26.680  -8.277  1.00  0.67           C  
ATOM    198  O   ASN A  12      10.191  26.381  -9.312  1.00  0.67           O  
ATOM    199  CB  ASN A  12      12.888  27.408  -9.515  1.00  0.67           C  
ATOM    200  CG  ASN A  12      13.785  28.625  -9.774  1.00  0.67           C  
ATOM    201  OD1 ASN A  12      13.365  29.756  -9.509  1.00  0.67           O  
ATOM    202  ND2 ASN A  12      14.972  28.435 -10.280  1.00  0.67           N  
ATOM    203  H   ASN A  12      13.488  26.976  -6.938  1.00  0.67           H  
ATOM    204  HA  ASN A  12      11.559  28.639  -8.458  1.00  0.67           H  
ATOM    205 1HB  ASN A  12      13.518  26.533  -9.337  1.00  0.67           H  
ATOM    206 2HB  ASN A  12      12.290  27.203 -10.403  1.00  0.67           H  
ATOM    207 1HD2 ASN A  12      15.567  29.215 -10.457  1.00  0.67           H  
ATOM    208 2HD2 ASN A  12      15.305  27.503 -10.505  1.00  0.67           H  
ATOM    209  N   VAL A  13      10.391  26.212  -7.086  1.00  0.68           N  
ATOM    210  CA  VAL A  13       9.177  25.398  -7.010  1.00  0.68           C  
ATOM    211  C   VAL A  13       7.933  26.269  -7.086  1.00  0.68           C  
ATOM    212  O   VAL A  13       7.579  26.980  -6.147  1.00  0.68           O  
ATOM    213  CB  VAL A  13       9.151  24.582  -5.695  1.00  0.68           C  
ATOM    214  CG1 VAL A  13       7.824  23.824  -5.527  1.00  0.68           C  
ATOM    215  CG2 VAL A  13      10.284  23.563  -5.724  1.00  0.68           C  
ATOM    216  H   VAL A  13      10.917  26.427  -6.238  1.00  0.68           H  
ATOM    217  HA  VAL A  13       9.172  24.698  -7.848  1.00  0.68           H  
ATOM    218  HB  VAL A  13       9.271  25.258  -4.850  1.00  0.68           H  
ATOM    219 1HG1 VAL A  13       7.840  23.257  -4.596  1.00  0.68           H  
ATOM    220 2HG1 VAL A  13       7.007  24.538  -5.503  1.00  0.68           H  
ATOM    221 3HG1 VAL A  13       7.678  23.161  -6.337  1.00  0.68           H  
ATOM    222 1HG2 VAL A  13      10.290  22.987  -4.797  1.00  0.68           H  
ATOM    223 2HG2 VAL A  13      10.143  22.888  -6.574  1.00  0.68           H  
ATOM    224 3HG2 VAL A  13      11.214  24.088  -5.828  1.00  0.68           H  
ATOM    225  N   LEU A  14       7.265  26.192  -8.232  1.00  0.67           N  
ATOM    226  CA  LEU A  14       6.079  26.991  -8.500  1.00  0.67           C  
ATOM    227  C   LEU A  14       4.823  26.124  -8.532  1.00  0.67           C  
ATOM    228  O   LEU A  14       3.744  26.563  -8.148  1.00  0.67           O  
ATOM    229  CB  LEU A  14       6.239  27.735  -9.821  1.00  0.67           C  
ATOM    230  CG  LEU A  14       7.416  28.687  -9.912  1.00  0.67           C  
ATOM    231  CD1 LEU A  14       7.442  29.280 -11.290  1.00  0.67           C  
ATOM    232  CD2 LEU A  14       7.290  29.753  -8.854  1.00  0.67           C  
ATOM    233  H   LEU A  14       7.641  25.591  -8.954  1.00  0.67           H  
ATOM    234  HA  LEU A  14       5.963  27.721  -7.698  1.00  0.67           H  
ATOM    235 1HB  LEU A  14       6.321  27.011 -10.638  1.00  0.67           H  
ATOM    236 2HB  LEU A  14       5.358  28.332  -9.978  1.00  0.67           H  
ATOM    237  HG  LEU A  14       8.350  28.142  -9.763  1.00  0.67           H  
ATOM    238 1HD1 LEU A  14       8.275  29.955 -11.374  1.00  0.67           H  
ATOM    239 2HD1 LEU A  14       7.543  28.485 -12.024  1.00  0.67           H  
ATOM    240 3HD1 LEU A  14       6.515  29.824 -11.471  1.00  0.67           H  
ATOM    241 1HD2 LEU A  14       8.139  30.434  -8.924  1.00  0.67           H  
ATOM    242 2HD2 LEU A  14       6.363  30.306  -9.000  1.00  0.67           H  
ATOM    243 3HD2 LEU A  14       7.284  29.284  -7.868  1.00  0.67           H  
ATOM    244  N   SER A  15       4.988  24.891  -9.035  1.00  0.65           N  
ATOM    245  CA  SER A  15       3.893  23.925  -9.185  1.00  0.65           C  
ATOM    246  C   SER A  15       2.663  24.456  -9.920  1.00  0.65           C  
ATOM    247  O   SER A  15       1.567  24.486  -9.361  1.00  0.65           O  
ATOM    248  CB  SER A  15       3.491  23.408  -7.848  1.00  0.65           C  
ATOM    249  OG  SER A  15       4.549  22.746  -7.228  1.00  0.65           O  
ATOM    250  H   SER A  15       5.911  24.615  -9.314  1.00  0.65           H  
ATOM    251  HA  SER A  15       4.288  23.086  -9.762  1.00  0.65           H  
ATOM    252 1HB  SER A  15       3.206  24.235  -7.256  1.00  0.65           H  
ATOM    253 2HB  SER A  15       2.632  22.749  -7.931  1.00  0.65           H  
ATOM    254  HG  SER A  15       4.793  22.036  -7.828  1.00  0.65           H  
ATOM    255  N   LEU A  16       2.863  24.952 -11.136  1.00  0.63           N  
ATOM    256  CA  LEU A  16       1.784  25.546 -11.910  1.00  0.63           C  
ATOM    257  C   LEU A  16       1.283  24.666 -13.060  1.00  0.63           C  
ATOM    258  O   LEU A  16       0.274  24.977 -13.694  1.00  0.63           O  
ATOM    259  CB  LEU A  16       2.263  26.882 -12.458  1.00  0.63           C  
ATOM    260  CG  LEU A  16       2.704  27.852 -11.378  1.00  0.63           C  
ATOM    261  CD1 LEU A  16       3.278  29.101 -12.009  1.00  0.63           C  
ATOM    262  CD2 LEU A  16       1.527  28.168 -10.479  1.00  0.63           C  
ATOM    263  H   LEU A  16       3.791  24.865 -11.538  1.00  0.63           H  
ATOM    264  HA  LEU A  16       0.955  25.724 -11.234  1.00  0.63           H  
ATOM    265 1HB  LEU A  16       3.101  26.710 -13.128  1.00  0.63           H  
ATOM    266 2HB  LEU A  16       1.453  27.342 -13.020  1.00  0.63           H  
ATOM    267  HG  LEU A  16       3.472  27.391 -10.787  1.00  0.63           H  
ATOM    268 1HD1 LEU A  16       3.607  29.786 -11.227  1.00  0.63           H  
ATOM    269 2HD1 LEU A  16       4.133  28.829 -12.636  1.00  0.63           H  
ATOM    270 3HD1 LEU A  16       2.518  29.586 -12.620  1.00  0.63           H  
ATOM    271 1HD2 LEU A  16       1.850  28.846  -9.690  1.00  0.63           H  
ATOM    272 2HD2 LEU A  16       0.734  28.634 -11.062  1.00  0.63           H  
ATOM    273 3HD2 LEU A  16       1.156  27.244 -10.031  1.00  0.63           H  
ATOM    274  N   HIS A  17       1.998  23.582 -13.351  1.00  0.61           N  
ATOM    275  CA  HIS A  17       1.631  22.737 -14.489  1.00  0.61           C  
ATOM    276  C   HIS A  17       0.227  22.147 -14.286  1.00  0.61           C  
ATOM    277  O   HIS A  17      -0.141  21.725 -13.183  1.00  0.61           O  
ATOM    278  CB  HIS A  17       2.669  21.629 -14.687  1.00  0.61           C  
ATOM    279  CG  HIS A  17       2.621  20.966 -16.000  1.00  0.61           C  
ATOM    280  ND1 HIS A  17       1.662  20.026 -16.370  1.00  0.61           N  
ATOM    281  CD2 HIS A  17       3.446  21.114 -17.063  1.00  0.61           C  
ATOM    282  CE1 HIS A  17       1.921  19.654 -17.636  1.00  0.61           C  
ATOM    283  NE2 HIS A  17       2.992  20.297 -18.055  1.00  0.61           N  
ATOM    284  H   HIS A  17       2.839  23.381 -12.815  1.00  0.61           H  
ATOM    285  HA  HIS A  17       1.608  23.339 -15.397  1.00  0.61           H  
ATOM    286 1HB  HIS A  17       3.665  22.053 -14.556  1.00  0.61           H  
ATOM    287 2HB  HIS A  17       2.539  20.868 -13.916  1.00  0.61           H  
ATOM    288  HD2 HIS A  17       4.317  21.772 -17.118  1.00  0.61           H  
ATOM    289  HE1 HIS A  17       1.381  18.949 -18.233  1.00  0.61           H  
ATOM    290  HE2 HIS A  17       3.417  20.205 -18.971  1.00  0.61           H  
ATOM    291  N   LYS A  18      -0.566  22.129 -15.357  1.00  0.59           N  
ATOM    292  CA  LYS A  18      -1.945  21.661 -15.267  1.00  0.59           C  
ATOM    293  C   LYS A  18      -2.226  20.183 -15.537  1.00  0.59           C  
ATOM    294  O   LYS A  18      -3.369  19.751 -15.372  1.00  0.59           O  
ATOM    295  CB  LYS A  18      -2.814  22.512 -16.171  1.00  0.59           C  
ATOM    296  CG  LYS A  18      -2.886  23.972 -15.717  1.00  0.59           C  
ATOM    297  CD  LYS A  18      -3.767  24.808 -16.617  1.00  0.59           C  
ATOM    298  CE  LYS A  18      -3.816  26.250 -16.132  1.00  0.59           C  
ATOM    299  NZ  LYS A  18      -4.650  27.106 -17.019  1.00  0.59           N  
ATOM    300  H   LYS A  18      -0.213  22.466 -16.242  1.00  0.59           H  
ATOM    301  HA  LYS A  18      -2.271  21.851 -14.249  1.00  0.59           H  
ATOM    302 1HB  LYS A  18      -2.416  22.487 -17.186  1.00  0.59           H  
ATOM    303 2HB  LYS A  18      -3.825  22.107 -16.199  1.00  0.59           H  
ATOM    304 1HG  LYS A  18      -3.281  24.017 -14.707  1.00  0.59           H  
ATOM    305 2HG  LYS A  18      -1.881  24.399 -15.703  1.00  0.59           H  
ATOM    306 1HD  LYS A  18      -3.379  24.784 -17.636  1.00  0.59           H  
ATOM    307 2HD  LYS A  18      -4.778  24.399 -16.620  1.00  0.59           H  
ATOM    308 1HE  LYS A  18      -4.229  26.272 -15.124  1.00  0.59           H  
ATOM    309 2HE  LYS A  18      -2.801  26.649 -16.105  1.00  0.59           H  
ATOM    310 1HZ  LYS A  18      -4.656  28.052 -16.666  1.00  0.59           H  
ATOM    311 2HZ  LYS A  18      -4.265  27.099 -17.954  1.00  0.59           H  
ATOM    312 3HZ  LYS A  18      -5.594  26.750 -17.042  1.00  0.59           H  
ATOM    313  N   SER A  19      -1.231  19.398 -15.960  1.00  0.58           N  
ATOM    314  CA  SER A  19      -1.513  17.981 -16.192  1.00  0.58           C  
ATOM    315  C   SER A  19      -0.635  17.061 -15.350  1.00  0.58           C  
ATOM    316  O   SER A  19      -0.989  15.899 -15.136  1.00  0.58           O  
ATOM    317  CB  SER A  19      -1.372  17.614 -17.651  1.00  0.58           C  
ATOM    318  OG  SER A  19      -2.289  18.320 -18.445  1.00  0.58           O  
ATOM    319  H   SER A  19      -0.292  19.763 -16.095  1.00  0.58           H  
ATOM    320  HA  SER A  19      -2.546  17.784 -15.908  1.00  0.58           H  
ATOM    321 1HB  SER A  19      -0.386  17.790 -17.986  1.00  0.58           H  
ATOM    322 2HB  SER A  19      -1.557  16.547 -17.757  1.00  0.58           H  
ATOM    323  HG  SER A  19      -3.147  18.214 -18.019  1.00  0.58           H  
ATOM    324  N   THR A  20       0.512  17.553 -14.879  1.00  0.57           N  
ATOM    325  CA  THR A  20       1.384  16.668 -14.100  1.00  0.57           C  
ATOM    326  C   THR A  20       2.126  17.324 -12.949  1.00  0.57           C  
ATOM    327  O   THR A  20       2.014  18.530 -12.723  1.00  0.57           O  
ATOM    328  CB  THR A  20       2.443  16.014 -15.009  1.00  0.57           C  
ATOM    329  OG1 THR A  20       3.072  14.998 -14.290  1.00  0.57           O  
ATOM    330  CG2 THR A  20       3.510  16.995 -15.448  1.00  0.57           C  
ATOM    331  H   THR A  20       0.807  18.499 -15.130  1.00  0.57           H  
ATOM    332  HA  THR A  20       0.768  15.877 -13.668  1.00  0.57           H  
ATOM    333  HB  THR A  20       1.944  15.585 -15.876  1.00  0.57           H  
ATOM    334  HG1 THR A  20       2.545  14.799 -13.501  1.00  0.57           H  
ATOM    335 1HG2 THR A  20       4.240  16.478 -16.070  1.00  0.57           H  
ATOM    336 2HG2 THR A  20       3.065  17.782 -16.003  1.00  0.57           H  
ATOM    337 3HG2 THR A  20       4.014  17.407 -14.581  1.00  0.57           H  
ATOM    338  N   PHE A  21       2.891  16.492 -12.229  1.00  0.57           N  
ATOM    339  CA  PHE A  21       3.853  16.977 -11.228  1.00  0.57           C  
ATOM    340  C   PHE A  21       5.031  16.008 -11.110  1.00  0.57           C  
ATOM    341  O   PHE A  21       4.889  14.796 -11.323  1.00  0.57           O  
ATOM    342  CB  PHE A  21       3.242  17.249  -9.843  1.00  0.57           C  
ATOM    343  CG  PHE A  21       2.683  16.137  -9.051  1.00  0.57           C  
ATOM    344  CD1 PHE A  21       3.477  15.438  -8.134  1.00  0.57           C  
ATOM    345  CD2 PHE A  21       1.358  15.816  -9.165  1.00  0.57           C  
ATOM    346  CE1 PHE A  21       2.936  14.427  -7.365  1.00  0.57           C  
ATOM    347  CE2 PHE A  21       0.822  14.825  -8.415  1.00  0.57           C  
ATOM    348  CZ  PHE A  21       1.606  14.117  -7.509  1.00  0.57           C  
ATOM    349  H   PHE A  21       2.830  15.496 -12.458  1.00  0.57           H  
ATOM    350  HA  PHE A  21       4.249  17.925 -11.580  1.00  0.57           H  
ATOM    351 1HB  PHE A  21       3.994  17.747  -9.229  1.00  0.57           H  
ATOM    352 2HB  PHE A  21       2.447  17.949  -9.971  1.00  0.57           H  
ATOM    353  HD1 PHE A  21       4.532  15.704  -8.033  1.00  0.57           H  
ATOM    354  HD2 PHE A  21       0.728  16.366  -9.864  1.00  0.57           H  
ATOM    355  HE1 PHE A  21       3.557  13.882  -6.654  1.00  0.57           H  
ATOM    356  HE2 PHE A  21      -0.229  14.600  -8.541  1.00  0.57           H  
ATOM    357  HZ  PHE A  21       1.165  13.319  -6.920  1.00  0.57           H  
ATOM    358  N   GLU A  22       6.184  16.539 -10.690  1.00  0.58           N  
ATOM    359  CA  GLU A  22       7.400  15.730 -10.607  1.00  0.58           C  
ATOM    360  C   GLU A  22       8.271  15.910  -9.353  1.00  0.58           C  
ATOM    361  O   GLU A  22       8.366  16.985  -8.736  1.00  0.58           O  
ATOM    362  CB  GLU A  22       8.274  16.033 -11.829  1.00  0.58           C  
ATOM    363  CG  GLU A  22       7.664  15.738 -13.175  1.00  0.58           C  
ATOM    364  CD  GLU A  22       8.567  16.061 -14.347  1.00  0.58           C  
ATOM    365  OE1 GLU A  22       9.754  16.110 -14.170  1.00  0.58           O  
ATOM    366  OE2 GLU A  22       8.050  16.295 -15.420  1.00  0.58           O  
ATOM    367  H   GLU A  22       6.223  17.537 -10.513  1.00  0.58           H  
ATOM    368  HA  GLU A  22       7.104  14.684 -10.643  1.00  0.58           H  
ATOM    369 1HB  GLU A  22       8.429  17.045 -11.850  1.00  0.58           H  
ATOM    370 2HB  GLU A  22       9.241  15.530 -11.744  1.00  0.58           H  
ATOM    371 1HG  GLU A  22       7.453  14.704 -13.181  1.00  0.58           H  
ATOM    372 2HG  GLU A  22       6.732  16.284 -13.289  1.00  0.58           H  
ATOM    373  N   ILE A  23       8.921  14.805  -9.015  1.00  0.60           N  
ATOM    374  CA  ILE A  23       9.888  14.686  -7.936  1.00  0.60           C  
ATOM    375  C   ILE A  23      11.227  14.275  -8.609  1.00  0.60           C  
ATOM    376  O   ILE A  23      11.264  13.317  -9.382  1.00  0.60           O  
ATOM    377  CB  ILE A  23       9.269  13.710  -6.887  1.00  0.60           C  
ATOM    378  CG1 ILE A  23       7.964  14.323  -6.340  1.00  0.60           C  
ATOM    379  CG2 ILE A  23      10.145  13.339  -5.778  1.00  0.60           C  
ATOM    380  CD1 ILE A  23       7.132  13.360  -5.550  1.00  0.60           C  
ATOM    381  H   ILE A  23       8.740  13.969  -9.577  1.00  0.60           H  
ATOM    382  HA  ILE A  23      10.016  15.652  -7.460  1.00  0.60           H  
ATOM    383  HB  ILE A  23       8.982  12.800  -7.401  1.00  0.60           H  
ATOM    384 1HG1 ILE A  23       8.224  15.169  -5.703  1.00  0.60           H  
ATOM    385 2HG1 ILE A  23       7.355  14.673  -7.154  1.00  0.60           H  
ATOM    386 1HG2 ILE A  23       9.617  12.664  -5.121  1.00  0.60           H  
ATOM    387 2HG2 ILE A  23      10.993  12.837  -6.182  1.00  0.60           H  
ATOM    388 3HG2 ILE A  23      10.439  14.231  -5.226  1.00  0.60           H  
ATOM    389 1HD1 ILE A  23       6.235  13.866  -5.190  1.00  0.60           H  
ATOM    390 2HD1 ILE A  23       6.849  12.519  -6.183  1.00  0.60           H  
ATOM    391 3HD1 ILE A  23       7.705  13.002  -4.721  1.00  0.60           H  
ATOM    392  N   THR A  24      12.322  15.019  -8.357  1.00  0.62           N  
ATOM    393  CA  THR A  24      13.582  14.780  -9.100  1.00  0.62           C  
ATOM    394  C   THR A  24      14.897  14.808  -8.310  1.00  0.62           C  
ATOM    395  O   THR A  24      15.066  15.574  -7.368  1.00  0.62           O  
ATOM    396  CB  THR A  24      13.731  15.890 -10.177  1.00  0.62           C  
ATOM    397  OG1 THR A  24      14.886  15.630 -10.983  1.00  0.62           O  
ATOM    398  CG2 THR A  24      13.893  17.258  -9.494  1.00  0.62           C  
ATOM    399  H   THR A  24      12.248  15.791  -7.699  1.00  0.62           H  
ATOM    400  HA  THR A  24      13.512  13.805  -9.581  1.00  0.62           H  
ATOM    401  HB  THR A  24      12.846  15.908 -10.813  1.00  0.62           H  
ATOM    402  HG1 THR A  24      14.640  15.016 -11.687  1.00  0.62           H  
ATOM    403 1HG2 THR A  24      13.998  18.037 -10.249  1.00  0.62           H  
ATOM    404 2HG2 THR A  24      13.015  17.462  -8.884  1.00  0.62           H  
ATOM    405 3HG2 THR A  24      14.781  17.252  -8.861  1.00  0.62           H  
ATOM    406  N   LYS A  25      15.887  14.040  -8.764  1.00  0.65           N  
ATOM    407  CA  LYS A  25      17.204  14.108  -8.136  1.00  0.65           C  
ATOM    408  C   LYS A  25      18.052  15.257  -8.704  1.00  0.65           C  
ATOM    409  O   LYS A  25      19.179  15.471  -8.259  1.00  0.65           O  
ATOM    410  CB  LYS A  25      17.987  12.786  -8.277  1.00  0.65           C  
ATOM    411  CG  LYS A  25      17.440  11.590  -7.525  1.00  0.65           C  
ATOM    412  CD  LYS A  25      18.313  10.341  -7.691  1.00  0.65           C  
ATOM    413  CE  LYS A  25      19.645  10.455  -6.943  1.00  0.65           C  
ATOM    414  NZ  LYS A  25      20.449   9.199  -7.039  1.00  0.65           N  
ATOM    415  H   LYS A  25      15.723  13.377  -9.521  1.00  0.65           H  
ATOM    416  HA  LYS A  25      17.070  14.295  -7.075  1.00  0.65           H  
ATOM    417 1HB  LYS A  25      18.021  12.498  -9.316  1.00  0.65           H  
ATOM    418 2HB  LYS A  25      19.011  12.943  -7.949  1.00  0.65           H  
ATOM    419 1HG  LYS A  25      17.347  11.816  -6.466  1.00  0.65           H  
ATOM    420 2HG  LYS A  25      16.466  11.357  -7.935  1.00  0.65           H  
ATOM    421 1HD  LYS A  25      17.778   9.481  -7.286  1.00  0.65           H  
ATOM    422 2HD  LYS A  25      18.508  10.161  -8.752  1.00  0.65           H  
ATOM    423 1HE  LYS A  25      20.223  11.276  -7.365  1.00  0.65           H  
ATOM    424 2HE  LYS A  25      19.447  10.661  -5.889  1.00  0.65           H  
ATOM    425 1HZ  LYS A  25      21.317   9.308  -6.535  1.00  0.65           H  
ATOM    426 2HZ  LYS A  25      19.924   8.424  -6.638  1.00  0.65           H  
ATOM    427 3HZ  LYS A  25      20.643   9.001  -8.009  1.00  0.65           H  
ATOM    428  N   ASP A  26      17.541  15.988  -9.700  1.00  0.69           N  
ATOM    429  CA  ASP A  26      18.317  17.070 -10.291  1.00  0.69           C  
ATOM    430  C   ASP A  26      18.171  18.376  -9.502  1.00  0.69           C  
ATOM    431  O   ASP A  26      17.128  19.031  -9.526  1.00  0.69           O  
ATOM    432  CB  ASP A  26      17.915  17.329 -11.736  1.00  0.69           C  
ATOM    433  CG  ASP A  26      18.856  18.360 -12.435  1.00  0.69           C  
ATOM    434  OD1 ASP A  26      19.730  18.920 -11.767  1.00  0.69           O  
ATOM    435  OD2 ASP A  26      18.711  18.548 -13.622  1.00  0.69           O  
ATOM    436  H   ASP A  26      16.608  15.799 -10.054  1.00  0.69           H  
ATOM    437  HA  ASP A  26      19.367  16.780 -10.282  1.00  0.69           H  
ATOM    438 1HB  ASP A  26      17.932  16.395 -12.296  1.00  0.69           H  
ATOM    439 2HB  ASP A  26      16.890  17.707 -11.764  1.00  0.69           H  
ATOM    440  N   LYS A  27      19.229  18.747  -8.794  1.00  0.74           N  
ATOM    441  CA  LYS A  27      19.262  19.942  -7.953  1.00  0.74           C  
ATOM    442  C   LYS A  27      19.199  21.253  -8.756  1.00  0.74           C  
ATOM    443  O   LYS A  27      18.773  22.296  -8.238  1.00  0.74           O  
ATOM    444  CB  LYS A  27      20.557  19.935  -7.137  1.00  0.74           C  
ATOM    445  CG  LYS A  27      20.638  18.878  -6.063  1.00  0.74           C  
ATOM    446  CD  LYS A  27      22.005  18.908  -5.382  1.00  0.74           C  
ATOM    447  CE  LYS A  27      22.080  17.864  -4.292  1.00  0.74           C  
ATOM    448  NZ  LYS A  27      23.428  17.760  -3.674  1.00  0.74           N  
ATOM    449  H   LYS A  27      20.054  18.164  -8.837  1.00  0.74           H  
ATOM    450  HA  LYS A  27      18.404  19.916  -7.280  1.00  0.74           H  
ATOM    451 1HB  LYS A  27      21.403  19.791  -7.810  1.00  0.74           H  
ATOM    452 2HB  LYS A  27      20.688  20.906  -6.656  1.00  0.74           H  
ATOM    453 1HG  LYS A  27      19.872  19.071  -5.315  1.00  0.74           H  
ATOM    454 2HG  LYS A  27      20.460  17.886  -6.491  1.00  0.74           H  
ATOM    455 1HD  LYS A  27      22.785  18.715  -6.123  1.00  0.74           H  
ATOM    456 2HD  LYS A  27      22.171  19.896  -4.951  1.00  0.74           H  
ATOM    457 1HE  LYS A  27      21.369  18.133  -3.522  1.00  0.74           H  
ATOM    458 2HE  LYS A  27      21.804  16.895  -4.712  1.00  0.74           H  
ATOM    459 1HZ  LYS A  27      23.393  17.048  -2.953  1.00  0.74           H  
ATOM    460 2HZ  LYS A  27      24.104  17.499  -4.374  1.00  0.74           H  
ATOM    461 3HZ  LYS A  27      23.685  18.643  -3.266  1.00  0.74           H  
ATOM    462  N   ASP A  28      19.668  21.236 -10.013  1.00  0.80           N  
ATOM    463  CA  ASP A  28      19.788  22.474 -10.796  1.00  0.80           C  
ATOM    464  C   ASP A  28      18.476  22.847 -11.461  1.00  0.80           C  
ATOM    465  O   ASP A  28      18.340  22.804 -12.690  1.00  0.80           O  
ATOM    466  CB  ASP A  28      20.890  22.327 -11.850  1.00  0.80           C  
ATOM    467  CG  ASP A  28      21.295  23.638 -12.573  1.00  0.80           C  
ATOM    468  OD1 ASP A  28      21.018  24.704 -12.068  1.00  0.80           O  
ATOM    469  OD2 ASP A  28      21.896  23.537 -13.625  1.00  0.80           O  
ATOM    470  H   ASP A  28      19.905  20.342 -10.467  1.00  0.80           H  
ATOM    471  HA  ASP A  28      20.063  23.284 -10.120  1.00  0.80           H  
ATOM    472 1HB  ASP A  28      21.776  21.898 -11.378  1.00  0.80           H  
ATOM    473 2HB  ASP A  28      20.554  21.608 -12.597  1.00  0.80           H  
ATOM    474  N   LEU A  29      17.517  23.249 -10.647  1.00  0.85           N  
ATOM    475  CA  LEU A  29      16.196  23.542 -11.167  1.00  0.85           C  
ATOM    476  C   LEU A  29      15.987  24.994 -11.547  1.00  0.85           C  
ATOM    477  O   LEU A  29      16.096  25.886 -10.711  1.00  0.85           O  
ATOM    478  CB  LEU A  29      15.143  23.190 -10.134  1.00  0.85           C  
ATOM    479  CG  LEU A  29      13.715  23.472 -10.553  1.00  0.85           C  
ATOM    480  CD1 LEU A  29      13.412  22.557 -11.669  1.00  0.85           C  
ATOM    481  CD2 LEU A  29      12.734  23.298  -9.380  1.00  0.85           C  
ATOM    482  H   LEU A  29      17.730  23.258  -9.649  1.00  0.85           H  
ATOM    483  HA  LEU A  29      16.038  22.930 -12.050  1.00  0.85           H  
ATOM    484 1HB  LEU A  29      15.220  22.124  -9.957  1.00  0.85           H  
ATOM    485 2HB  LEU A  29      15.350  23.722  -9.209  1.00  0.85           H  
ATOM    486  HG  LEU A  29      13.635  24.492 -10.928  1.00  0.85           H  
ATOM    487 1HD1 LEU A  29      12.405  22.741 -11.987  1.00  0.85           H  
ATOM    488 2HD1 LEU A  29      14.101  22.723 -12.492  1.00  0.85           H  
ATOM    489 3HD1 LEU A  29      13.518  21.539 -11.323  1.00  0.85           H  
ATOM    490 1HD2 LEU A  29      11.722  23.507  -9.731  1.00  0.85           H  
ATOM    491 2HD2 LEU A  29      12.785  22.288  -9.017  1.00  0.85           H  
ATOM    492 3HD2 LEU A  29      12.990  23.991  -8.579  1.00  0.85           H  
ATOM    493  N   SER A  30      15.684  25.215 -12.819  1.00  0.89           N  
ATOM    494  CA  SER A  30      15.431  26.558 -13.322  1.00  0.89           C  
ATOM    495  C   SER A  30      13.936  26.768 -13.437  1.00  0.89           C  
ATOM    496  O   SER A  30      13.147  25.818 -13.381  1.00  0.89           O  
ATOM    497  CB  SER A  30      16.035  26.781 -14.691  1.00  0.89           C  
ATOM    498  OG  SER A  30      15.296  26.118 -15.680  1.00  0.89           O  
ATOM    499  H   SER A  30      15.623  24.431 -13.449  1.00  0.89           H  
ATOM    500  HA  SER A  30      15.845  27.289 -12.631  1.00  0.89           H  
ATOM    501 1HB  SER A  30      16.069  27.852 -14.898  1.00  0.89           H  
ATOM    502 2HB  SER A  30      17.053  26.415 -14.698  1.00  0.89           H  
ATOM    503  HG  SER A  30      14.410  26.583 -15.716  1.00  0.89           H  
ATOM    504  N   LEU A  31      13.552  27.999 -13.688  1.00  0.89           N  
ATOM    505  CA  LEU A  31      12.167  28.305 -13.953  1.00  0.89           C  
ATOM    506  C   LEU A  31      11.828  27.530 -15.217  1.00  0.89           C  
ATOM    507  O   LEU A  31      12.752  27.185 -15.973  1.00  0.89           O  
ATOM    508  CB  LEU A  31      11.991  29.813 -14.123  1.00  0.89           C  
ATOM    509  CG  LEU A  31      12.290  30.639 -12.857  1.00  0.89           C  
ATOM    510  CD1 LEU A  31      12.256  32.114 -13.186  1.00  0.89           C  
ATOM    511  CD2 LEU A  31      11.254  30.316 -11.808  1.00  0.89           C  
ATOM    512  H   LEU A  31      14.239  28.744 -13.701  1.00  0.89           H  
ATOM    513  HA  LEU A  31      11.538  27.942 -13.134  1.00  0.89           H  
ATOM    514 1HB  LEU A  31      12.656  30.156 -14.917  1.00  0.89           H  
ATOM    515 2HB  LEU A  31      10.964  30.013 -14.419  1.00  0.89           H  
ATOM    516  HG  LEU A  31      13.289  30.395 -12.480  1.00  0.89           H  
ATOM    517 1HD1 LEU A  31      12.468  32.688 -12.282  1.00  0.89           H  
ATOM    518 2HD1 LEU A  31      13.006  32.340 -13.943  1.00  0.89           H  
ATOM    519 3HD1 LEU A  31      11.269  32.378 -13.562  1.00  0.89           H  
ATOM    520 1HD2 LEU A  31      11.450  30.899 -10.905  1.00  0.89           H  
ATOM    521 2HD2 LEU A  31      10.282  30.573 -12.202  1.00  0.89           H  
ATOM    522 3HD2 LEU A  31      11.280  29.254 -11.563  1.00  0.89           H  
ATOM    523  N   SER A  32      10.539  27.204 -15.418  1.00  0.87           N  
ATOM    524  CA  SER A  32       9.991  26.386 -16.513  1.00  0.87           C  
ATOM    525  C   SER A  32       9.874  24.936 -16.045  1.00  0.87           C  
ATOM    526  O   SER A  32       9.017  24.185 -16.535  1.00  0.87           O  
ATOM    527  CB  SER A  32      10.808  26.454 -17.807  1.00  0.87           C  
ATOM    528  OG  SER A  32      11.911  25.615 -17.773  1.00  0.87           O  
ATOM    529  H   SER A  32       9.817  27.485 -14.728  1.00  0.87           H  
ATOM    530  HA  SER A  32       8.993  26.752 -16.742  1.00  0.87           H  
ATOM    531 1HB  SER A  32      10.168  26.170 -18.640  1.00  0.87           H  
ATOM    532 2HB  SER A  32      11.132  27.479 -17.985  1.00  0.87           H  
ATOM    533  HG  SER A  32      12.511  26.015 -17.138  1.00  0.87           H  
ATOM    534  N   GLY A  33      10.602  24.553 -14.988  1.00  0.82           N  
ATOM    535  CA  GLY A  33      10.362  23.280 -14.298  1.00  0.82           C  
ATOM    536  C   GLY A  33       9.226  23.529 -13.301  1.00  0.82           C  
ATOM    537  O   GLY A  33       9.345  23.323 -12.091  1.00  0.82           O  
ATOM    538  H   GLY A  33      11.327  25.170 -14.612  1.00  0.82           H  
ATOM    539 1HA  GLY A  33      10.073  22.511 -15.017  1.00  0.82           H  
ATOM    540 2HA  GLY A  33      11.262  22.951 -13.797  1.00  0.82           H  
ATOM    541  N   ASP A  34       8.085  23.930 -13.850  1.00  0.75           N  
ATOM    542  CA  ASP A  34       6.939  24.459 -13.124  1.00  0.75           C  
ATOM    543  C   ASP A  34       6.016  23.328 -12.678  1.00  0.75           C  
ATOM    544  O   ASP A  34       4.898  23.540 -12.195  1.00  0.75           O  
ATOM    545  CB  ASP A  34       6.217  25.446 -14.034  1.00  0.75           C  
ATOM    546  CG  ASP A  34       7.117  26.683 -14.443  1.00  0.75           C  
ATOM    547  OD1 ASP A  34       8.124  26.948 -13.801  1.00  0.75           O  
ATOM    548  OD2 ASP A  34       6.792  27.318 -15.406  1.00  0.75           O  
ATOM    549  H   ASP A  34       8.076  23.956 -14.871  1.00  0.75           H  
ATOM    550  HA  ASP A  34       7.300  24.988 -12.241  1.00  0.75           H  
ATOM    551 1HB  ASP A  34       5.897  24.932 -14.942  1.00  0.75           H  
ATOM    552 2HB  ASP A  34       5.323  25.819 -13.536  1.00  0.75           H  
ATOM    553  N   CYS A  35       6.508  22.118 -12.877  1.00  0.69           N  
ATOM    554  CA  CYS A  35       5.880  20.883 -12.482  1.00  0.69           C  
ATOM    555  C   CYS A  35       6.606  20.280 -11.276  1.00  0.69           C  
ATOM    556  O   CYS A  35       6.137  19.299 -10.701  1.00  0.69           O  
ATOM    557  CB  CYS A  35       5.941  19.889 -13.630  1.00  0.69           C  
ATOM    558  SG  CYS A  35       7.631  19.422 -14.024  1.00  0.69           S  
ATOM    559  H   CYS A  35       7.415  22.058 -13.314  1.00  0.69           H  
ATOM    560  HA  CYS A  35       4.841  21.077 -12.218  1.00  0.69           H  
ATOM    561 1HB  CYS A  35       5.401  18.987 -13.358  1.00  0.69           H  
ATOM    562 2HB  CYS A  35       5.476  20.297 -14.521  1.00  0.69           H  
ATOM    563  HG  CYS A  35       7.357  18.286 -14.697  1.00  0.69           H  
ATOM    564  N   ILE A  36       7.752  20.838 -10.872  1.00  0.65           N  
ATOM    565  CA  ILE A  36       8.511  20.186  -9.811  1.00  0.65           C  
ATOM    566  C   ILE A  36       7.981  20.497  -8.423  1.00  0.65           C  
ATOM    567  O   ILE A  36       7.839  21.670  -8.076  1.00  0.65           O  
ATOM    568  CB  ILE A  36      10.004  20.593  -9.839  1.00  0.65           C  
ATOM    569  CG1 ILE A  36      10.619  20.298 -11.165  1.00  0.65           C  
ATOM    570  CG2 ILE A  36      10.776  19.871  -8.741  1.00  0.65           C  
ATOM    571  CD1 ILE A  36      10.543  18.933 -11.526  1.00  0.65           C  
ATOM    572  H   ILE A  36       8.129  21.684 -11.313  1.00  0.65           H  
ATOM    573  HA  ILE A  36       8.450  19.108  -9.968  1.00  0.65           H  
ATOM    574  HB  ILE A  36      10.078  21.668  -9.683  1.00  0.65           H  
ATOM    575 1HG1 ILE A  36      10.136  20.890 -11.930  1.00  0.65           H  
ATOM    576 2HG1 ILE A  36      11.636  20.547 -11.123  1.00  0.65           H  
ATOM    577 1HG2 ILE A  36      11.806  20.178  -8.779  1.00  0.65           H  
ATOM    578 2HG2 ILE A  36      10.363  20.124  -7.775  1.00  0.65           H  
ATOM    579 3HG2 ILE A  36      10.716  18.791  -8.893  1.00  0.65           H  
ATOM    580 1HD1 ILE A  36      11.006  18.762 -12.501  1.00  0.65           H  
ATOM    581 2HD1 ILE A  36      11.030  18.308 -10.776  1.00  0.65           H  
ATOM    582 3HD1 ILE A  36       9.521  18.721 -11.571  1.00  0.65           H  
ATOM    583  N   ILE A  37       7.686  19.459  -7.634  1.00  0.62           N  
ATOM    584  CA  ILE A  37       7.243  19.607  -6.245  1.00  0.62           C  
ATOM    585  C   ILE A  37       8.292  19.102  -5.264  1.00  0.62           C  
ATOM    586  O   ILE A  37       8.156  19.278  -4.063  1.00  0.62           O  
ATOM    587  CB  ILE A  37       5.909  18.907  -5.949  1.00  0.62           C  
ATOM    588  CG1 ILE A  37       5.311  19.426  -4.578  1.00  0.62           C  
ATOM    589  CG2 ILE A  37       6.089  17.389  -5.896  1.00  0.62           C  
ATOM    590  CD1 ILE A  37       4.888  20.900  -4.545  1.00  0.62           C  
ATOM    591  H   ILE A  37       7.802  18.528  -8.028  1.00  0.62           H  
ATOM    592  HA  ILE A  37       7.098  20.670  -6.049  1.00  0.62           H  
ATOM    593  HB  ILE A  37       5.194  19.153  -6.736  1.00  0.62           H  
ATOM    594 1HG1 ILE A  37       4.448  18.823  -4.332  1.00  0.62           H  
ATOM    595 2HG1 ILE A  37       6.063  19.279  -3.805  1.00  0.62           H  
ATOM    596 1HG2 ILE A  37       5.130  16.910  -5.699  1.00  0.62           H  
ATOM    597 2HG2 ILE A  37       6.478  17.042  -6.852  1.00  0.62           H  
ATOM    598 3HG2 ILE A  37       6.791  17.132  -5.102  1.00  0.62           H  
ATOM    599 1HD1 ILE A  37       4.496  21.147  -3.555  1.00  0.62           H  
ATOM    600 2HD1 ILE A  37       5.748  21.537  -4.762  1.00  0.62           H  
ATOM    601 3HD1 ILE A  37       4.115  21.074  -5.288  1.00  0.62           H  
ATOM    602  N   GLY A  38       9.370  18.524  -5.772  1.00  0.62           N  
ATOM    603  CA  GLY A  38      10.434  18.103  -4.860  1.00  0.62           C  
ATOM    604  C   GLY A  38      11.714  17.748  -5.595  1.00  0.62           C  
ATOM    605  O   GLY A  38      11.680  17.214  -6.703  1.00  0.62           O  
ATOM    606  H   GLY A  38       9.409  18.335  -6.771  1.00  0.62           H  
ATOM    607 1HA  GLY A  38      10.637  18.899  -4.141  1.00  0.62           H  
ATOM    608 2HA  GLY A  38      10.092  17.244  -4.289  1.00  0.62           H  
ATOM    609  N   LEU A  39      12.839  18.094  -4.963  1.00  0.62           N  
ATOM    610  CA  LEU A  39      14.174  17.943  -5.526  1.00  0.62           C  
ATOM    611  C   LEU A  39      15.124  17.182  -4.606  1.00  0.62           C  
ATOM    612  O   LEU A  39      14.930  17.179  -3.397  1.00  0.62           O  
ATOM    613  CB  LEU A  39      14.784  19.322  -5.758  1.00  0.62           C  
ATOM    614  CG  LEU A  39      14.102  20.231  -6.703  1.00  0.62           C  
ATOM    615  CD1 LEU A  39      12.962  20.987  -5.985  1.00  0.62           C  
ATOM    616  CD2 LEU A  39      15.129  21.155  -7.196  1.00  0.62           C  
ATOM    617  H   LEU A  39      12.765  18.546  -4.050  1.00  0.62           H  
ATOM    618  HA  LEU A  39      14.081  17.431  -6.468  1.00  0.62           H  
ATOM    619 1HB  LEU A  39      14.828  19.834  -4.790  1.00  0.62           H  
ATOM    620 2HB  LEU A  39      15.806  19.188  -6.115  1.00  0.62           H  
ATOM    621  HG  LEU A  39      13.678  19.682  -7.537  1.00  0.62           H  
ATOM    622 1HD1 LEU A  39      12.494  21.679  -6.676  1.00  0.62           H  
ATOM    623 2HD1 LEU A  39      12.223  20.322  -5.622  1.00  0.62           H  
ATOM    624 3HD1 LEU A  39      13.354  21.520  -5.148  1.00  0.62           H  
ATOM    625 1HD2 LEU A  39      14.681  21.834  -7.849  1.00  0.62           H  
ATOM    626 2HD2 LEU A  39      15.562  21.684  -6.368  1.00  0.62           H  
ATOM    627 3HD2 LEU A  39      15.910  20.599  -7.713  1.00  0.62           H  
ATOM    628  N   ASP A  40      16.183  16.577  -5.154  1.00  0.64           N  
ATOM    629  CA  ASP A  40      17.207  15.910  -4.325  1.00  0.64           C  
ATOM    630  C   ASP A  40      16.507  14.869  -3.453  1.00  0.64           C  
ATOM    631  O   ASP A  40      16.787  14.719  -2.267  1.00  0.64           O  
ATOM    632  CB  ASP A  40      17.958  16.945  -3.445  1.00  0.64           C  
ATOM    633  CG  ASP A  40      19.328  16.435  -2.838  1.00  0.64           C  
ATOM    634  OD1 ASP A  40      19.941  15.585  -3.435  1.00  0.64           O  
ATOM    635  OD2 ASP A  40      19.759  16.943  -1.795  1.00  0.64           O  
ATOM    636  H   ASP A  40      16.247  16.548  -6.169  1.00  0.64           H  
ATOM    637  HA  ASP A  40      17.921  15.405  -4.978  1.00  0.64           H  
ATOM    638 1HB  ASP A  40      18.151  17.839  -4.031  1.00  0.64           H  
ATOM    639 2HB  ASP A  40      17.315  17.237  -2.618  1.00  0.64           H  
ATOM    640  N   ILE A  41      15.653  14.112  -4.125  1.00  0.66           N  
ATOM    641  CA  ILE A  41      14.751  13.069  -3.610  1.00  0.66           C  
ATOM    642  C   ILE A  41      15.356  11.806  -3.004  1.00  0.66           C  
ATOM    643  O   ILE A  41      14.633  10.898  -2.599  1.00  0.66           O  
ATOM    644  CB  ILE A  41      13.826  12.727  -4.746  1.00  0.66           C  
ATOM    645  CG1 ILE A  41      14.529  12.085  -5.878  1.00  0.66           C  
ATOM    646  CG2 ILE A  41      13.369  14.052  -5.214  1.00  0.66           C  
ATOM    647  CD1 ILE A  41      13.593  11.555  -6.970  1.00  0.66           C  
ATOM    648  H   ILE A  41      15.556  14.367  -5.112  1.00  0.66           H  
ATOM    649  HA  ILE A  41      14.146  13.520  -2.843  1.00  0.66           H  
ATOM    650  HB  ILE A  41      13.011  12.109  -4.439  1.00  0.66           H  
ATOM    651 1HG1 ILE A  41      15.188  12.805  -6.305  1.00  0.66           H  
ATOM    652 2HG1 ILE A  41      15.114  11.247  -5.505  1.00  0.66           H  
ATOM    653 1HG2 ILE A  41      12.756  13.959  -6.040  1.00  0.66           H  
ATOM    654 2HG2 ILE A  41      12.858  14.570  -4.447  1.00  0.66           H  
ATOM    655 3HG2 ILE A  41      14.208  14.602  -5.481  1.00  0.66           H  
ATOM    656 1HD1 ILE A  41      14.168  11.100  -7.771  1.00  0.66           H  
ATOM    657 2HD1 ILE A  41      12.927  10.812  -6.539  1.00  0.66           H  
ATOM    658 3HD1 ILE A  41      13.013  12.365  -7.372  1.00  0.66           H  
ATOM    659  N   ASP A  42      16.674  11.676  -3.075  1.00  0.68           N  
ATOM    660  CA  ASP A  42      17.485  10.562  -2.547  1.00  0.68           C  
ATOM    661  C   ASP A  42      17.392   9.267  -3.362  1.00  0.68           C  
ATOM    662  O   ASP A  42      18.415   8.617  -3.595  1.00  0.68           O  
ATOM    663  CB  ASP A  42      17.094  10.252  -1.075  1.00  0.68           C  
ATOM    664  CG  ASP A  42      18.042   9.257  -0.363  1.00  0.68           C  
ATOM    665  OD1 ASP A  42      19.217   9.526  -0.272  1.00  0.68           O  
ATOM    666  OD2 ASP A  42      17.543   8.242   0.128  1.00  0.68           O  
ATOM    667  H   ASP A  42      17.168  12.469  -3.456  1.00  0.68           H  
ATOM    668  HA  ASP A  42      18.526  10.887  -2.554  1.00  0.68           H  
ATOM    669 1HB  ASP A  42      17.050  11.183  -0.504  1.00  0.68           H  
ATOM    670 2HB  ASP A  42      16.105   9.811  -1.047  1.00  0.68           H  
ATOM    671  N   LYS A  43      16.205   8.954  -3.877  1.00  0.69           N  
ATOM    672  CA  LYS A  43      16.003   7.742  -4.665  1.00  0.69           C  
ATOM    673  C   LYS A  43      15.168   8.018  -5.909  1.00  0.69           C  
ATOM    674  O   LYS A  43      14.119   8.659  -5.846  1.00  0.69           O  
ATOM    675  CB  LYS A  43      15.339   6.664  -3.799  1.00  0.69           C  
ATOM    676  CG  LYS A  43      16.194   6.193  -2.600  1.00  0.69           C  
ATOM    677  CD  LYS A  43      15.526   5.088  -1.798  1.00  0.69           C  
ATOM    678  CE  LYS A  43      16.425   4.623  -0.634  1.00  0.69           C  
ATOM    679  NZ  LYS A  43      16.538   5.640   0.484  1.00  0.69           N  
ATOM    680  H   LYS A  43      15.420   9.545  -3.623  1.00  0.69           H  
ATOM    681  HA  LYS A  43      16.973   7.370  -4.998  1.00  0.69           H  
ATOM    682 1HB  LYS A  43      14.407   7.042  -3.422  1.00  0.69           H  
ATOM    683 2HB  LYS A  43      15.115   5.794  -4.417  1.00  0.69           H  
ATOM    684 1HG  LYS A  43      17.161   5.842  -2.965  1.00  0.69           H  
ATOM    685 2HG  LYS A  43      16.370   7.029  -1.923  1.00  0.69           H  
ATOM    686 1HD  LYS A  43      14.575   5.447  -1.393  1.00  0.69           H  
ATOM    687 2HD  LYS A  43      15.330   4.237  -2.448  1.00  0.69           H  
ATOM    688 1HE  LYS A  43      16.017   3.699  -0.227  1.00  0.69           H  
ATOM    689 2HE  LYS A  43      17.422   4.426  -1.025  1.00  0.69           H  
ATOM    690 1HZ  LYS A  43      17.136   5.278   1.205  1.00  0.69           H  
ATOM    691 2HZ  LYS A  43      16.937   6.542   0.165  1.00  0.69           H  
ATOM    692 3HZ  LYS A  43      15.630   5.822   0.869  1.00  0.69           H  
ATOM    693  N   CYS A  44      15.638   7.510  -7.040  1.00  0.71           N  
ATOM    694  CA  CYS A  44      14.967   7.693  -8.327  1.00  0.71           C  
ATOM    695  C   CYS A  44      14.076   6.509  -8.626  1.00  0.71           C  
ATOM    696  O   CYS A  44      14.113   5.513  -7.911  1.00  0.71           O  
ATOM    697  CB  CYS A  44      15.975   7.858  -9.446  1.00  0.71           C  
ATOM    698  SG  CYS A  44      16.934   6.421  -9.705  1.00  0.71           S  
ATOM    699  H   CYS A  44      16.504   6.946  -7.009  1.00  0.71           H  
ATOM    700  HA  CYS A  44      14.353   8.592  -8.280  1.00  0.71           H  
ATOM    701 1HB  CYS A  44      15.456   8.084 -10.373  1.00  0.71           H  
ATOM    702 2HB  CYS A  44      16.635   8.679  -9.244  1.00  0.71           H  
ATOM    703  HG  CYS A  44      17.445   6.322  -8.449  1.00  0.71           H  
ATOM    704  N   MET A  45      13.298   6.586  -9.690  1.00  0.72           N  
ATOM    705  CA  MET A  45      12.416   5.485 -10.048  1.00  0.72           C  
ATOM    706  C   MET A  45      13.157   4.144 -10.215  1.00  0.72           C  
ATOM    707  O   MET A  45      12.729   3.106  -9.703  1.00  0.72           O  
ATOM    708  CB  MET A  45      11.711   5.846 -11.324  1.00  0.72           C  
ATOM    709  CG  MET A  45      10.719   4.884 -11.694  1.00  0.72           C  
ATOM    710  SD  MET A  45       9.372   4.820 -10.509  1.00  0.72           S  
ATOM    711  CE  MET A  45       8.482   6.249 -11.014  1.00  0.72           C  
ATOM    712  H   MET A  45      13.299   7.419 -10.263  1.00  0.72           H  
ATOM    713  HA  MET A  45      11.679   5.368  -9.266  1.00  0.72           H  
ATOM    714 1HB  MET A  45      11.226   6.815 -11.215  1.00  0.72           H  
ATOM    715 2HB  MET A  45      12.433   5.929 -12.138  1.00  0.72           H  
ATOM    716 1HG  MET A  45      10.324   5.105 -12.690  1.00  0.72           H  
ATOM    717 2HG  MET A  45      11.216   3.926 -11.714  1.00  0.72           H  
ATOM    718 1HE  MET A  45       7.630   6.365 -10.396  1.00  0.72           H  
ATOM    719 2HE  MET A  45       9.121   7.112 -10.930  1.00  0.72           H  
ATOM    720 3HE  MET A  45       8.166   6.150 -12.045  1.00  0.72           H  
ATOM    721  N   LEU A  46      14.327   4.194 -10.842  1.00  0.73           N  
ATOM    722  CA  LEU A  46      15.206   3.040 -11.048  1.00  0.73           C  
ATOM    723  C   LEU A  46      15.596   2.342  -9.740  1.00  0.73           C  
ATOM    724  O   LEU A  46      15.958   1.164  -9.751  1.00  0.73           O  
ATOM    725  CB  LEU A  46      16.462   3.470 -11.809  1.00  0.73           C  
ATOM    726  CG  LEU A  46      17.483   2.427 -12.210  1.00  0.73           C  
ATOM    727  CD1 LEU A  46      16.872   1.372 -13.105  1.00  0.73           C  
ATOM    728  CD2 LEU A  46      18.592   3.161 -12.946  1.00  0.73           C  
ATOM    729  H   LEU A  46      14.608   5.079 -11.265  1.00  0.73           H  
ATOM    730  HA  LEU A  46      14.668   2.323 -11.666  1.00  0.73           H  
ATOM    731 1HB  LEU A  46      16.156   3.975 -12.710  1.00  0.73           H  
ATOM    732 2HB  LEU A  46      16.993   4.160 -11.211  1.00  0.73           H  
ATOM    733  HG  LEU A  46      17.877   1.935 -11.319  1.00  0.73           H  
ATOM    734 1HD1 LEU A  46      17.633   0.646 -13.385  1.00  0.73           H  
ATOM    735 2HD1 LEU A  46      16.062   0.867 -12.582  1.00  0.73           H  
ATOM    736 3HD1 LEU A  46      16.489   1.840 -13.992  1.00  0.73           H  
ATOM    737 1HD2 LEU A  46      19.363   2.457 -13.252  1.00  0.73           H  
ATOM    738 2HD2 LEU A  46      18.169   3.649 -13.832  1.00  0.73           H  
ATOM    739 3HD2 LEU A  46      19.023   3.916 -12.287  1.00  0.73           H  
ATOM    740  N   ASP A  47      15.611   3.082  -8.625  1.00  0.74           N  
ATOM    741  CA  ASP A  47      16.042   2.559  -7.338  1.00  0.74           C  
ATOM    742  C   ASP A  47      14.899   1.900  -6.547  1.00  0.74           C  
ATOM    743  O   ASP A  47      15.117   1.415  -5.434  1.00  0.74           O  
ATOM    744  CB  ASP A  47      16.603   3.697  -6.473  1.00  0.74           C  
ATOM    745  CG  ASP A  47      17.894   4.352  -6.997  1.00  0.74           C  
ATOM    746  OD1 ASP A  47      18.786   3.653  -7.417  1.00  0.74           O  
ATOM    747  OD2 ASP A  47      17.947   5.593  -7.008  1.00  0.74           O  
ATOM    748  H   ASP A  47      15.253   4.033  -8.650  1.00  0.74           H  
ATOM    749  HA  ASP A  47      16.818   1.813  -7.510  1.00  0.74           H  
ATOM    750 1HB  ASP A  47      15.840   4.469  -6.384  1.00  0.74           H  
ATOM    751 2HB  ASP A  47      16.792   3.319  -5.470  1.00  0.74           H  
ATOM    752  N   PHE A  48      13.678   1.894  -7.091  1.00  0.75           N  
ATOM    753  CA  PHE A  48      12.574   1.288  -6.354  1.00  0.75           C  
ATOM    754  C   PHE A  48      12.783  -0.244  -6.294  1.00  0.75           C  
ATOM    755  O   PHE A  48      13.297  -0.820  -7.249  1.00  0.75           O  
ATOM    756  CB  PHE A  48      11.233   1.559  -7.036  1.00  0.75           C  
ATOM    757  CG  PHE A  48      10.686   2.965  -6.952  1.00  0.75           C  
ATOM    758  CD1 PHE A  48      11.474   4.065  -6.701  1.00  0.75           C  
ATOM    759  CD2 PHE A  48       9.339   3.166  -7.127  1.00  0.75           C  
ATOM    760  CE1 PHE A  48      10.905   5.331  -6.636  1.00  0.75           C  
ATOM    761  CE2 PHE A  48       8.773   4.403  -7.049  1.00  0.75           C  
ATOM    762  CZ  PHE A  48       9.548   5.491  -6.808  1.00  0.75           C  
ATOM    763  H   PHE A  48      13.504   2.303  -8.012  1.00  0.75           H  
ATOM    764  HA  PHE A  48      12.553   1.737  -5.371  1.00  0.75           H  
ATOM    765 1HB  PHE A  48      11.329   1.312  -8.097  1.00  0.75           H  
ATOM    766 2HB  PHE A  48      10.483   0.884  -6.623  1.00  0.75           H  
ATOM    767  HD1 PHE A  48      12.548   3.939  -6.562  1.00  0.75           H  
ATOM    768  HD2 PHE A  48       8.722   2.314  -7.335  1.00  0.75           H  
ATOM    769  HE1 PHE A  48      11.545   6.188  -6.443  1.00  0.75           H  
ATOM    770  HE2 PHE A  48       7.712   4.509  -7.186  1.00  0.75           H  
ATOM    771  HZ  PHE A  48       9.095   6.465  -6.756  1.00  0.75           H  
ATOM    772  N   PRO A  49      12.395  -0.940  -5.203  1.00  0.76           N  
ATOM    773  CA  PRO A  49      12.454  -2.390  -5.080  1.00  0.76           C  
ATOM    774  C   PRO A  49      11.652  -3.045  -6.192  1.00  0.76           C  
ATOM    775  O   PRO A  49      10.579  -2.555  -6.564  1.00  0.76           O  
ATOM    776  CB  PRO A  49      11.819  -2.643  -3.707  1.00  0.76           C  
ATOM    777  CG  PRO A  49      12.058  -1.361  -2.945  1.00  0.76           C  
ATOM    778  CD  PRO A  49      11.959  -0.256  -3.985  1.00  0.76           C  
ATOM    779  HA  PRO A  49      13.504  -2.717  -5.107  1.00  0.76           H  
ATOM    780 1HB  PRO A  49      10.754  -2.878  -3.823  1.00  0.76           H  
ATOM    781 2HB  PRO A  49      12.291  -3.514  -3.231  1.00  0.76           H  
ATOM    782 1HG  PRO A  49      11.316  -1.252  -2.138  1.00  0.76           H  
ATOM    783 2HG  PRO A  49      13.047  -1.389  -2.465  1.00  0.76           H  
ATOM    784 1HD  PRO A  49      10.935   0.141  -4.085  1.00  0.76           H  
ATOM    785 2HD  PRO A  49      12.690   0.494  -3.692  1.00  0.76           H  
ATOM    786  N   LYS A  50      12.139  -4.187  -6.670  1.00  0.76           N  
ATOM    787  CA  LYS A  50      11.477  -4.925  -7.741  1.00  0.76           C  
ATOM    788  C   LYS A  50      10.014  -5.255  -7.461  1.00  0.76           C  
ATOM    789  O   LYS A  50       9.173  -5.106  -8.341  1.00  0.76           O  
ATOM    790  CB  LYS A  50      12.238  -6.215  -8.036  1.00  0.76           C  
ATOM    791  CG  LYS A  50      11.618  -7.059  -9.141  1.00  0.76           C  
ATOM    792  CD  LYS A  50      12.465  -8.289  -9.452  1.00  0.76           C  
ATOM    793  CE  LYS A  50      11.777  -9.175 -10.477  1.00  0.76           C  
ATOM    794  NZ  LYS A  50      12.593 -10.360 -10.833  1.00  0.76           N  
ATOM    795  H   LYS A  50      13.016  -4.536  -6.308  1.00  0.76           H  
ATOM    796  HA  LYS A  50      11.508  -4.305  -8.638  1.00  0.76           H  
ATOM    797 1HB  LYS A  50      13.261  -5.977  -8.326  1.00  0.76           H  
ATOM    798 2HB  LYS A  50      12.282  -6.827  -7.135  1.00  0.76           H  
ATOM    799 1HG  LYS A  50      10.620  -7.391  -8.830  1.00  0.76           H  
ATOM    800 2HG  LYS A  50      11.509  -6.461 -10.044  1.00  0.76           H  
ATOM    801 1HD  LYS A  50      13.434  -7.976  -9.842  1.00  0.76           H  
ATOM    802 2HD  LYS A  50      12.626  -8.862  -8.539  1.00  0.76           H  
ATOM    803 1HE  LYS A  50      10.835  -9.516 -10.060  1.00  0.76           H  
ATOM    804 2HE  LYS A  50      11.577  -8.595 -11.379  1.00  0.76           H  
ATOM    805 1HZ  LYS A  50      12.088 -10.917 -11.508  1.00  0.76           H  
ATOM    806 2HZ  LYS A  50      13.470 -10.060 -11.230  1.00  0.76           H  
ATOM    807 3HZ  LYS A  50      12.765 -10.908 -10.005  1.00  0.76           H  
ATOM    808  N   GLU A  51       9.689  -5.688  -6.247  1.00  0.75           N  
ATOM    809  CA  GLU A  51       8.299  -6.041  -5.962  1.00  0.75           C  
ATOM    810  C   GLU A  51       7.367  -4.836  -6.084  1.00  0.75           C  
ATOM    811  O   GLU A  51       6.221  -4.950  -6.526  1.00  0.75           O  
ATOM    812  CB  GLU A  51       8.193  -6.650  -4.564  1.00  0.75           C  
ATOM    813  CG  GLU A  51       8.820  -8.030  -4.436  1.00  0.75           C  
ATOM    814  CD  GLU A  51       8.773  -8.575  -3.028  1.00  0.75           C  
ATOM    815  OE1 GLU A  51       8.442  -7.837  -2.131  1.00  0.75           O  
ATOM    816  OE2 GLU A  51       9.070  -9.735  -2.852  1.00  0.75           O  
ATOM    817  H   GLU A  51      10.401  -5.788  -5.538  1.00  0.75           H  
ATOM    818  HA  GLU A  51       7.981  -6.789  -6.690  1.00  0.75           H  
ATOM    819 1HB  GLU A  51       8.693  -6.000  -3.852  1.00  0.75           H  
ATOM    820 2HB  GLU A  51       7.143  -6.719  -4.274  1.00  0.75           H  
ATOM    821 1HG  GLU A  51       8.295  -8.718  -5.098  1.00  0.75           H  
ATOM    822 2HG  GLU A  51       9.857  -7.974  -4.764  1.00  0.75           H  
ATOM    823  N   PHE A  52       7.854  -3.672  -5.677  1.00  0.74           N  
ATOM    824  CA  PHE A  52       7.050  -2.464  -5.697  1.00  0.74           C  
ATOM    825  C   PHE A  52       6.819  -2.130  -7.166  1.00  0.74           C  
ATOM    826  O   PHE A  52       5.701  -1.846  -7.595  1.00  0.74           O  
ATOM    827  CB  PHE A  52       7.777  -1.345  -4.962  1.00  0.74           C  
ATOM    828  CG  PHE A  52       6.972  -0.161  -4.610  1.00  0.74           C  
ATOM    829  CD1 PHE A  52       6.205  -0.197  -3.470  1.00  0.74           C  
ATOM    830  CD2 PHE A  52       6.961   0.967  -5.368  1.00  0.74           C  
ATOM    831  CE1 PHE A  52       5.456   0.862  -3.097  1.00  0.74           C  
ATOM    832  CE2 PHE A  52       6.198   2.049  -4.992  1.00  0.74           C  
ATOM    833  CZ  PHE A  52       5.451   1.973  -3.856  1.00  0.74           C  
ATOM    834  H   PHE A  52       8.813  -3.626  -5.353  1.00  0.74           H  
ATOM    835  HA  PHE A  52       6.087  -2.653  -5.225  1.00  0.74           H  
ATOM    836 1HB  PHE A  52       8.201  -1.743  -4.043  1.00  0.74           H  
ATOM    837 2HB  PHE A  52       8.617  -1.008  -5.572  1.00  0.74           H  
ATOM    838  HD1 PHE A  52       6.209  -1.082  -2.868  1.00  0.74           H  
ATOM    839  HD2 PHE A  52       7.558   0.985  -6.262  1.00  0.74           H  
ATOM    840  HE1 PHE A  52       4.855   0.824  -2.194  1.00  0.74           H  
ATOM    841  HE2 PHE A  52       6.185   2.956  -5.587  1.00  0.74           H  
ATOM    842  HZ  PHE A  52       4.854   2.788  -3.547  1.00  0.74           H  
ATOM    843  N   LYS A  53       7.910  -2.204  -7.940  1.00  0.72           N  
ATOM    844  CA  LYS A  53       7.903  -1.938  -9.375  1.00  0.72           C  
ATOM    845  C   LYS A  53       6.911  -2.829 -10.116  1.00  0.72           C  
ATOM    846  O   LYS A  53       6.122  -2.338 -10.931  1.00  0.72           O  
ATOM    847  CB  LYS A  53       9.315  -2.158  -9.912  1.00  0.72           C  
ATOM    848  CG  LYS A  53       9.540  -1.932 -11.369  1.00  0.72           C  
ATOM    849  CD  LYS A  53      11.037  -2.109 -11.682  1.00  0.72           C  
ATOM    850  CE  LYS A  53      11.375  -1.933 -13.152  1.00  0.72           C  
ATOM    851  NZ  LYS A  53      12.833  -2.084 -13.385  1.00  0.72           N  
ATOM    852  H   LYS A  53       8.799  -2.454  -7.506  1.00  0.72           H  
ATOM    853  HA  LYS A  53       7.618  -0.903  -9.533  1.00  0.72           H  
ATOM    854 1HB  LYS A  53      10.012  -1.529  -9.353  1.00  0.72           H  
ATOM    855 2HB  LYS A  53       9.600  -3.175  -9.727  1.00  0.72           H  
ATOM    856 1HG  LYS A  53       8.956  -2.645 -11.953  1.00  0.72           H  
ATOM    857 2HG  LYS A  53       9.222  -0.952 -11.614  1.00  0.72           H  
ATOM    858 1HD  LYS A  53      11.604  -1.362 -11.117  1.00  0.72           H  
ATOM    859 2HD  LYS A  53      11.359  -3.098 -11.356  1.00  0.72           H  
ATOM    860 1HE  LYS A  53      10.841  -2.667 -13.752  1.00  0.72           H  
ATOM    861 2HE  LYS A  53      11.078  -0.937 -13.467  1.00  0.72           H  
ATOM    862 1HZ  LYS A  53      13.053  -1.923 -14.363  1.00  0.72           H  
ATOM    863 2HZ  LYS A  53      13.319  -1.375 -12.849  1.00  0.72           H  
ATOM    864 3HZ  LYS A  53      13.145  -2.993 -13.119  1.00  0.72           H  
ATOM    865  N   GLU A  54       6.928  -4.135  -9.825  1.00  0.70           N  
ATOM    866  CA  GLU A  54       6.004  -5.063 -10.469  1.00  0.70           C  
ATOM    867  C   GLU A  54       4.549  -4.738 -10.136  1.00  0.70           C  
ATOM    868  O   GLU A  54       3.670  -4.902 -10.977  1.00  0.70           O  
ATOM    869  CB  GLU A  54       6.333  -6.528 -10.141  1.00  0.70           C  
ATOM    870  CG  GLU A  54       7.617  -7.058 -10.812  1.00  0.70           C  
ATOM    871  CD  GLU A  54       7.900  -8.531 -10.537  1.00  0.70           C  
ATOM    872  OE1 GLU A  54       7.266  -9.101  -9.679  1.00  0.70           O  
ATOM    873  OE2 GLU A  54       8.742  -9.088 -11.214  1.00  0.70           O  
ATOM    874  H   GLU A  54       7.612  -4.489  -9.153  1.00  0.70           H  
ATOM    875  HA  GLU A  54       6.120  -4.947 -11.549  1.00  0.70           H  
ATOM    876 1HB  GLU A  54       6.460  -6.629  -9.058  1.00  0.70           H  
ATOM    877 2HB  GLU A  54       5.503  -7.166 -10.436  1.00  0.70           H  
ATOM    878 1HG  GLU A  54       7.535  -6.911 -11.888  1.00  0.70           H  
ATOM    879 2HG  GLU A  54       8.460  -6.464 -10.461  1.00  0.70           H  
ATOM    880  N   LYS A  55       4.287  -4.275  -8.909  1.00  0.68           N  
ATOM    881  CA  LYS A  55       2.925  -3.920  -8.536  1.00  0.68           C  
ATOM    882  C   LYS A  55       2.513  -2.585  -9.179  1.00  0.68           C  
ATOM    883  O   LYS A  55       1.354  -2.404  -9.555  1.00  0.68           O  
ATOM    884  CB  LYS A  55       2.794  -3.891  -7.021  1.00  0.68           C  
ATOM    885  CG  LYS A  55       2.907  -5.243  -6.334  1.00  0.68           C  
ATOM    886  CD  LYS A  55       1.762  -6.166  -6.697  1.00  0.68           C  
ATOM    887  CE  LYS A  55       1.863  -7.481  -5.932  1.00  0.68           C  
ATOM    888  NZ  LYS A  55       0.758  -8.422  -6.285  1.00  0.68           N  
ATOM    889  H   LYS A  55       5.035  -4.197  -8.217  1.00  0.68           H  
ATOM    890  HA  LYS A  55       2.253  -4.688  -8.916  1.00  0.68           H  
ATOM    891 1HB  LYS A  55       3.611  -3.295  -6.622  1.00  0.68           H  
ATOM    892 2HB  LYS A  55       1.854  -3.424  -6.733  1.00  0.68           H  
ATOM    893 1HG  LYS A  55       3.842  -5.715  -6.629  1.00  0.68           H  
ATOM    894 2HG  LYS A  55       2.925  -5.096  -5.257  1.00  0.68           H  
ATOM    895 1HD  LYS A  55       0.814  -5.682  -6.457  1.00  0.68           H  
ATOM    896 2HD  LYS A  55       1.786  -6.371  -7.769  1.00  0.68           H  
ATOM    897 1HE  LYS A  55       2.817  -7.952  -6.163  1.00  0.68           H  
ATOM    898 2HE  LYS A  55       1.822  -7.273  -4.862  1.00  0.68           H  
ATOM    899 1HZ  LYS A  55       0.861  -9.277  -5.758  1.00  0.68           H  
ATOM    900 2HZ  LYS A  55      -0.131  -7.995  -6.063  1.00  0.68           H  
ATOM    901 3HZ  LYS A  55       0.794  -8.629  -7.272  1.00  0.68           H  
ATOM    902  N   LEU A  56       3.458  -1.645  -9.331  1.00  0.67           N  
ATOM    903  CA  LEU A  56       3.149  -0.397 -10.035  1.00  0.67           C  
ATOM    904  C   LEU A  56       2.853  -0.696 -11.506  1.00  0.67           C  
ATOM    905  O   LEU A  56       1.942  -0.115 -12.109  1.00  0.67           O  
ATOM    906  CB  LEU A  56       4.317   0.587  -9.956  1.00  0.67           C  
ATOM    907  CG  LEU A  56       4.602   1.281  -8.627  1.00  0.67           C  
ATOM    908  CD1 LEU A  56       5.943   1.944  -8.695  1.00  0.67           C  
ATOM    909  CD2 LEU A  56       3.553   2.347  -8.428  1.00  0.67           C  
ATOM    910  H   LEU A  56       4.392  -1.800  -8.953  1.00  0.67           H  
ATOM    911  HA  LEU A  56       2.270   0.055  -9.582  1.00  0.67           H  
ATOM    912 1HB  LEU A  56       5.219   0.051 -10.236  1.00  0.67           H  
ATOM    913 2HB  LEU A  56       4.145   1.369 -10.696  1.00  0.67           H  
ATOM    914  HG  LEU A  56       4.594   0.567  -7.804  1.00  0.67           H  
ATOM    915 1HD1 LEU A  56       6.140   2.466  -7.785  1.00  0.67           H  
ATOM    916 2HD1 LEU A  56       6.708   1.191  -8.856  1.00  0.67           H  
ATOM    917 3HD1 LEU A  56       5.942   2.644  -9.512  1.00  0.67           H  
ATOM    918 1HD2 LEU A  56       3.741   2.886  -7.506  1.00  0.67           H  
ATOM    919 2HD2 LEU A  56       3.581   3.051  -9.264  1.00  0.67           H  
ATOM    920 3HD2 LEU A  56       2.581   1.877  -8.388  1.00  0.67           H  
ATOM    921  N   ALA A  57       3.585  -1.645 -12.089  1.00  0.66           N  
ATOM    922  CA  ALA A  57       3.372  -1.998 -13.485  1.00  0.66           C  
ATOM    923  C   ALA A  57       2.212  -2.985 -13.640  1.00  0.66           C  
ATOM    924  O   ALA A  57       2.382  -4.111 -14.110  1.00  0.66           O  
ATOM    925  CB  ALA A  57       4.622  -2.595 -14.077  1.00  0.66           C  
ATOM    926  H   ALA A  57       4.337  -2.096 -11.571  1.00  0.66           H  
ATOM    927  HA  ALA A  57       3.132  -1.090 -14.018  1.00  0.66           H  
ATOM    928 1HB  ALA A  57       4.448  -2.821 -15.132  1.00  0.66           H  
ATOM    929 2HB  ALA A  57       5.443  -1.880 -13.990  1.00  0.66           H  
ATOM    930 3HB  ALA A  57       4.874  -3.507 -13.539  1.00  0.66           H  
ATOM    931  N   ASN A  58       1.025  -2.520 -13.277  1.00  0.65           N  
ATOM    932  CA  ASN A  58      -0.206  -3.300 -13.294  1.00  0.65           C  
ATOM    933  C   ASN A  58      -1.410  -2.371 -13.360  1.00  0.65           C  
ATOM    934  O   ASN A  58      -1.634  -1.538 -12.479  1.00  0.65           O  
ATOM    935  CB  ASN A  58      -0.278  -4.262 -12.118  1.00  0.65           C  
ATOM    936  CG  ASN A  58      -1.475  -5.220 -12.172  1.00  0.65           C  
ATOM    937  OD1 ASN A  58      -2.585  -4.932 -12.664  1.00  0.65           O  
ATOM    938  ND2 ASN A  58      -1.250  -6.409 -11.652  1.00  0.65           N  
ATOM    939  H   ASN A  58       1.018  -1.572 -12.919  1.00  0.65           H  
ATOM    940  HA  ASN A  58      -0.219  -3.890 -14.204  1.00  0.65           H  
ATOM    941 1HB  ASN A  58       0.643  -4.851 -12.077  1.00  0.65           H  
ATOM    942 2HB  ASN A  58      -0.328  -3.691 -11.198  1.00  0.65           H  
ATOM    943 1HD2 ASN A  58      -1.976  -7.097 -11.646  1.00  0.65           H  
ATOM    944 2HD2 ASN A  58      -0.351  -6.619 -11.265  1.00  0.65           H  
ATOM    945  N   ASP A  59      -2.192  -2.513 -14.424  1.00  0.65           N  
ATOM    946  CA  ASP A  59      -3.330  -1.639 -14.717  1.00  0.65           C  
ATOM    947  C   ASP A  59      -4.336  -1.556 -13.563  1.00  0.65           C  
ATOM    948  O   ASP A  59      -5.045  -0.559 -13.418  1.00  0.65           O  
ATOM    949  CB  ASP A  59      -4.109  -2.175 -15.928  1.00  0.65           C  
ATOM    950  CG  ASP A  59      -3.392  -2.136 -17.278  1.00  0.65           C  
ATOM    951  OD1 ASP A  59      -2.372  -1.520 -17.406  1.00  0.65           O  
ATOM    952  OD2 ASP A  59      -3.893  -2.746 -18.184  1.00  0.65           O  
ATOM    953  H   ASP A  59      -1.970  -3.256 -15.075  1.00  0.65           H  
ATOM    954  HA  ASP A  59      -2.970  -0.634 -14.916  1.00  0.65           H  
ATOM    955 1HB  ASP A  59      -4.394  -3.211 -15.727  1.00  0.65           H  
ATOM    956 2HB  ASP A  59      -5.036  -1.608 -16.020  1.00  0.65           H  
ATOM    957  N   GLU A  60      -4.442  -2.628 -12.777  1.00  0.64           N  
ATOM    958  CA  GLU A  60      -5.416  -2.678 -11.696  1.00  0.64           C  
ATOM    959  C   GLU A  60      -4.910  -2.167 -10.342  1.00  0.64           C  
ATOM    960  O   GLU A  60      -5.678  -2.139  -9.377  1.00  0.64           O  
ATOM    961  CB  GLU A  60      -5.939  -4.102 -11.536  1.00  0.64           C  
ATOM    962  CG  GLU A  60      -6.725  -4.620 -12.746  1.00  0.64           C  
ATOM    963  CD  GLU A  60      -7.240  -6.041 -12.577  1.00  0.64           C  
ATOM    964  OE1 GLU A  60      -6.997  -6.633 -11.551  1.00  0.64           O  
ATOM    965  OE2 GLU A  60      -7.877  -6.527 -13.483  1.00  0.64           O  
ATOM    966  H   GLU A  60      -3.808  -3.416 -12.912  1.00  0.64           H  
ATOM    967  HA  GLU A  60      -6.258  -2.048 -11.983  1.00  0.64           H  
ATOM    968 1HB  GLU A  60      -5.099  -4.777 -11.365  1.00  0.64           H  
ATOM    969 2HB  GLU A  60      -6.587  -4.156 -10.663  1.00  0.64           H  
ATOM    970 1HG  GLU A  60      -7.570  -3.958 -12.927  1.00  0.64           H  
ATOM    971 2HG  GLU A  60      -6.075  -4.579 -13.621  1.00  0.64           H  
ATOM    972  N   THR A  61      -3.637  -1.775 -10.245  1.00  0.62           N  
ATOM    973  CA  THR A  61      -3.118  -1.292  -8.963  1.00  0.62           C  
ATOM    974  C   THR A  61      -3.494   0.159  -8.742  1.00  0.62           C  
ATOM    975  O   THR A  61      -3.301   1.009  -9.613  1.00  0.62           O  
ATOM    976  CB  THR A  61      -1.577  -1.423  -8.861  1.00  0.62           C  
ATOM    977  OG1 THR A  61      -1.204  -2.807  -8.938  1.00  0.62           O  
ATOM    978  CG2 THR A  61      -1.022  -0.814  -7.543  1.00  0.62           C  
ATOM    979  H   THR A  61      -3.025  -1.790 -11.063  1.00  0.62           H  
ATOM    980  HA  THR A  61      -3.561  -1.878  -8.160  1.00  0.62           H  
ATOM    981  HB  THR A  61      -1.124  -0.901  -9.709  1.00  0.62           H  
ATOM    982  HG1 THR A  61      -0.248  -2.851  -9.164  1.00  0.62           H  
ATOM    983 1HG2 THR A  61       0.062  -0.927  -7.528  1.00  0.62           H  
ATOM    984 2HG2 THR A  61      -1.271   0.236  -7.489  1.00  0.62           H  
ATOM    985 3HG2 THR A  61      -1.456  -1.330  -6.684  1.00  0.62           H  
ATOM    986  N   ILE A  62      -4.013   0.451  -7.553  1.00  0.61           N  
ATOM    987  CA  ILE A  62      -4.333   1.830  -7.230  1.00  0.61           C  
ATOM    988  C   ILE A  62      -3.181   2.362  -6.420  1.00  0.61           C  
ATOM    989  O   ILE A  62      -2.683   1.704  -5.504  1.00  0.61           O  
ATOM    990  CB  ILE A  62      -5.652   1.982  -6.469  1.00  0.61           C  
ATOM    991  CG1 ILE A  62      -6.777   1.454  -7.334  1.00  0.61           C  
ATOM    992  CG2 ILE A  62      -5.891   3.462  -6.159  1.00  0.61           C  
ATOM    993  CD1 ILE A  62      -8.090   1.327  -6.626  1.00  0.61           C  
ATOM    994  H   ILE A  62      -4.162  -0.279  -6.851  1.00  0.61           H  
ATOM    995  HA  ILE A  62      -4.407   2.415  -8.145  1.00  0.61           H  
ATOM    996  HB  ILE A  62      -5.622   1.395  -5.546  1.00  0.61           H  
ATOM    997 1HG1 ILE A  62      -6.894   2.117  -8.162  1.00  0.61           H  
ATOM    998 2HG1 ILE A  62      -6.495   0.468  -7.714  1.00  0.61           H  
ATOM    999 1HG2 ILE A  62      -6.834   3.578  -5.632  1.00  0.61           H  
ATOM   1000 2HG2 ILE A  62      -5.085   3.845  -5.535  1.00  0.61           H  
ATOM   1001 3HG2 ILE A  62      -5.924   4.027  -7.097  1.00  0.61           H  
ATOM   1002 1HD1 ILE A  62      -8.839   0.944  -7.321  1.00  0.61           H  
ATOM   1003 2HD1 ILE A  62      -7.983   0.635  -5.787  1.00  0.61           H  
ATOM   1004 3HD1 ILE A  62      -8.402   2.303  -6.259  1.00  0.61           H  
ATOM   1005  N   VAL A  63      -2.685   3.509  -6.826  1.00  0.60           N  
ATOM   1006  CA  VAL A  63      -1.530   4.059  -6.165  1.00  0.60           C  
ATOM   1007  C   VAL A  63      -1.865   5.383  -5.505  1.00  0.60           C  
ATOM   1008  O   VAL A  63      -2.481   6.263  -6.112  1.00  0.60           O  
ATOM   1009  CB  VAL A  63      -0.418   4.272  -7.190  1.00  0.60           C  
ATOM   1010  CG1 VAL A  63       0.847   4.846  -6.490  1.00  0.60           C  
ATOM   1011  CG2 VAL A  63      -0.168   2.994  -7.942  1.00  0.60           C  
ATOM   1012  H   VAL A  63      -3.130   4.005  -7.595  1.00  0.60           H  
ATOM   1013  HA  VAL A  63      -1.186   3.363  -5.406  1.00  0.60           H  
ATOM   1014  HB  VAL A  63      -0.752   4.999  -7.902  1.00  0.60           H  
ATOM   1015 1HG1 VAL A  63       1.632   5.020  -7.224  1.00  0.60           H  
ATOM   1016 2HG1 VAL A  63       0.607   5.780  -5.996  1.00  0.60           H  
ATOM   1017 3HG1 VAL A  63       1.198   4.140  -5.752  1.00  0.60           H  
ATOM   1018 1HG2 VAL A  63       0.599   3.164  -8.696  1.00  0.60           H  
ATOM   1019 2HG2 VAL A  63       0.144   2.241  -7.261  1.00  0.60           H  
ATOM   1020 3HG2 VAL A  63      -1.087   2.675  -8.437  1.00  0.60           H  
ATOM   1021  N   THR A  64      -1.479   5.522  -4.249  1.00  0.59           N  
ATOM   1022  CA  THR A  64      -1.696   6.779  -3.565  1.00  0.59           C  
ATOM   1023  C   THR A  64      -0.361   7.401  -3.240  1.00  0.59           C  
ATOM   1024  O   THR A  64       0.535   6.732  -2.728  1.00  0.59           O  
ATOM   1025  CB  THR A  64      -2.510   6.613  -2.266  1.00  0.59           C  
ATOM   1026  OG1 THR A  64      -3.799   6.069  -2.572  1.00  0.59           O  
ATOM   1027  CG2 THR A  64      -2.672   7.988  -1.566  1.00  0.59           C  
ATOM   1028  H   THR A  64      -1.010   4.748  -3.779  1.00  0.59           H  
ATOM   1029  HA  THR A  64      -2.230   7.461  -4.222  1.00  0.59           H  
ATOM   1030  HB  THR A  64      -1.992   5.931  -1.596  1.00  0.59           H  
ATOM   1031  HG1 THR A  64      -4.202   6.587  -3.268  1.00  0.59           H  
ATOM   1032 1HG2 THR A  64      -3.249   7.870  -0.652  1.00  0.59           H  
ATOM   1033 2HG2 THR A  64      -1.696   8.392  -1.318  1.00  0.59           H  
ATOM   1034 3HG2 THR A  64      -3.187   8.682  -2.230  1.00  0.59           H  
ATOM   1035  N   VAL A  65      -0.209   8.671  -3.551  1.00  0.58           N  
ATOM   1036  CA  VAL A  65       1.013   9.358  -3.217  1.00  0.58           C  
ATOM   1037  C   VAL A  65       0.721  10.442  -2.224  1.00  0.58           C  
ATOM   1038  O   VAL A  65      -0.157  11.279  -2.437  1.00  0.58           O  
ATOM   1039  CB  VAL A  65       1.697   9.921  -4.456  1.00  0.58           C  
ATOM   1040  CG1 VAL A  65       2.954  10.690  -4.072  1.00  0.58           C  
ATOM   1041  CG2 VAL A  65       2.055   8.782  -5.329  1.00  0.58           C  
ATOM   1042  H   VAL A  65      -0.969   9.168  -4.011  1.00  0.58           H  
ATOM   1043  HA  VAL A  65       1.700   8.651  -2.758  1.00  0.58           H  
ATOM   1044  HB  VAL A  65       1.022  10.603  -4.973  1.00  0.58           H  
ATOM   1045 1HG1 VAL A  65       3.439  11.078  -4.965  1.00  0.58           H  
ATOM   1046 2HG1 VAL A  65       2.686  11.518  -3.415  1.00  0.58           H  
ATOM   1047 3HG1 VAL A  65       3.637  10.017  -3.546  1.00  0.58           H  
ATOM   1048 1HG2 VAL A  65       2.537   9.159  -6.206  1.00  0.58           H  
ATOM   1049 2HG2 VAL A  65       2.709   8.132  -4.796  1.00  0.58           H  
ATOM   1050 3HG2 VAL A  65       1.169   8.238  -5.601  1.00  0.58           H  
ATOM   1051  N   LYS A  66       1.413  10.380  -1.102  1.00  0.58           N  
ATOM   1052  CA  LYS A  66       1.192  11.329  -0.041  1.00  0.58           C  
ATOM   1053  C   LYS A  66       2.404  12.224   0.079  1.00  0.58           C  
ATOM   1054  O   LYS A  66       3.535  11.740   0.212  1.00  0.58           O  
ATOM   1055  CB  LYS A  66       0.914  10.585   1.264  1.00  0.58           C  
ATOM   1056  CG  LYS A  66      -0.322   9.681   1.203  1.00  0.58           C  
ATOM   1057  CD  LYS A  66      -0.690   9.119   2.561  1.00  0.58           C  
ATOM   1058  CE  LYS A  66      -1.941   8.246   2.481  1.00  0.58           C  
ATOM   1059  NZ  LYS A  66      -2.363   7.754   3.821  1.00  0.58           N  
ATOM   1060  H   LYS A  66       2.111   9.645  -0.991  1.00  0.58           H  
ATOM   1061  HA  LYS A  66       0.336  11.957  -0.288  1.00  0.58           H  
ATOM   1062 1HB  LYS A  66       1.772   9.965   1.519  1.00  0.58           H  
ATOM   1063 2HB  LYS A  66       0.776  11.307   2.071  1.00  0.58           H  
ATOM   1064 1HG  LYS A  66      -1.161  10.202   0.775  1.00  0.58           H  
ATOM   1065 2HG  LYS A  66      -0.092   8.846   0.550  1.00  0.58           H  
ATOM   1066 1HD  LYS A  66       0.140   8.526   2.947  1.00  0.58           H  
ATOM   1067 2HD  LYS A  66      -0.889   9.943   3.251  1.00  0.58           H  
ATOM   1068 1HE  LYS A  66      -2.749   8.822   2.045  1.00  0.58           H  
ATOM   1069 2HE  LYS A  66      -1.740   7.392   1.841  1.00  0.58           H  
ATOM   1070 1HZ  LYS A  66      -3.192   7.187   3.722  1.00  0.58           H  
ATOM   1071 2HZ  LYS A  66      -1.624   7.204   4.231  1.00  0.58           H  
ATOM   1072 3HZ  LYS A  66      -2.568   8.548   4.419  1.00  0.58           H  
ATOM   1073  N   LEU A  67       2.177  13.526   0.013  1.00  0.59           N  
ATOM   1074  CA  LEU A  67       3.242  14.505   0.103  1.00  0.59           C  
ATOM   1075  C   LEU A  67       3.095  15.242   1.440  1.00  0.59           C  
ATOM   1076  O   LEU A  67       2.044  15.839   1.698  1.00  0.59           O  
ATOM   1077  CB  LEU A  67       3.104  15.495  -1.059  1.00  0.59           C  
ATOM   1078  CG  LEU A  67       2.996  14.913  -2.497  1.00  0.59           C  
ATOM   1079  CD1 LEU A  67       2.839  16.067  -3.496  1.00  0.59           C  
ATOM   1080  CD2 LEU A  67       4.192  14.090  -2.818  1.00  0.59           C  
ATOM   1081  H   LEU A  67       1.220  13.853  -0.113  1.00  0.59           H  
ATOM   1082  HA  LEU A  67       4.212  14.011   0.074  1.00  0.59           H  
ATOM   1083 1HB  LEU A  67       2.203  16.071  -0.894  1.00  0.59           H  
ATOM   1084 2HB  LEU A  67       3.933  16.166  -1.063  1.00  0.59           H  
ATOM   1085  HG  LEU A  67       2.100  14.286  -2.557  1.00  0.59           H  
ATOM   1086 1HD1 LEU A  67       2.736  15.671  -4.506  1.00  0.59           H  
ATOM   1087 2HD1 LEU A  67       1.951  16.648  -3.243  1.00  0.59           H  
ATOM   1088 3HD1 LEU A  67       3.717  16.709  -3.446  1.00  0.59           H  
ATOM   1089 1HD2 LEU A  67       4.093  13.675  -3.820  1.00  0.59           H  
ATOM   1090 2HD2 LEU A  67       5.080  14.697  -2.771  1.00  0.59           H  
ATOM   1091 3HD2 LEU A  67       4.257  13.289  -2.094  1.00  0.59           H  
ATOM   1092  N   LYS A  68       4.111  15.173   2.316  1.00  0.60           N  
ATOM   1093  CA  LYS A  68       4.002  15.799   3.640  1.00  0.60           C  
ATOM   1094  C   LYS A  68       5.185  16.686   4.048  1.00  0.60           C  
ATOM   1095  O   LYS A  68       6.340  16.251   4.062  1.00  0.60           O  
ATOM   1096  CB  LYS A  68       3.818  14.704   4.686  1.00  0.60           C  
ATOM   1097  CG  LYS A  68       2.522  13.896   4.531  1.00  0.60           C  
ATOM   1098  CD  LYS A  68       2.398  12.816   5.586  1.00  0.60           C  
ATOM   1099  CE  LYS A  68       3.342  11.653   5.299  1.00  0.60           C  
ATOM   1100  NZ  LYS A  68       3.114  10.521   6.223  1.00  0.60           N  
ATOM   1101  H   LYS A  68       4.950  14.640   2.072  1.00  0.60           H  
ATOM   1102  HA  LYS A  68       3.116  16.436   3.641  1.00  0.60           H  
ATOM   1103 1HB  LYS A  68       4.654  14.004   4.623  1.00  0.60           H  
ATOM   1104 2HB  LYS A  68       3.829  15.147   5.681  1.00  0.60           H  
ATOM   1105 1HG  LYS A  68       1.676  14.569   4.612  1.00  0.60           H  
ATOM   1106 2HG  LYS A  68       2.492  13.423   3.551  1.00  0.60           H  
ATOM   1107 1HD  LYS A  68       2.627  13.231   6.568  1.00  0.60           H  
ATOM   1108 2HD  LYS A  68       1.375  12.439   5.598  1.00  0.60           H  
ATOM   1109 1HE  LYS A  68       3.186  11.307   4.275  1.00  0.60           H  
ATOM   1110 2HE  LYS A  68       4.375  11.989   5.403  1.00  0.60           H  
ATOM   1111 1HZ  LYS A  68       3.771   9.766   5.980  1.00  0.60           H  
ATOM   1112 2HZ  LYS A  68       3.273  10.809   7.172  1.00  0.60           H  
ATOM   1113 3HZ  LYS A  68       2.175  10.182   6.128  1.00  0.60           H  
ATOM   1114  N   SER A  69       4.890  17.929   4.407  1.00  0.61           N  
ATOM   1115  CA  SER A  69       5.926  18.870   4.833  1.00  0.61           C  
ATOM   1116  C   SER A  69       5.583  19.191   6.288  1.00  0.61           C  
ATOM   1117  O   SER A  69       4.450  18.939   6.692  1.00  0.61           O  
ATOM   1118  CB  SER A  69       5.901  20.123   3.974  1.00  0.61           C  
ATOM   1119  OG  SER A  69       4.758  20.880   4.269  1.00  0.61           O  
ATOM   1120  H   SER A  69       3.913  18.231   4.397  1.00  0.61           H  
ATOM   1121  HA  SER A  69       6.901  18.394   4.765  1.00  0.61           H  
ATOM   1122 1HB  SER A  69       6.784  20.715   4.114  1.00  0.61           H  
ATOM   1123 2HB  SER A  69       5.887  19.838   2.922  1.00  0.61           H  
ATOM   1124  HG  SER A  69       5.020  21.838   4.243  1.00  0.61           H  
ATOM   1125  N   PRO A  70       6.468  19.799   7.094  1.00  0.62           N  
ATOM   1126  CA  PRO A  70       6.212  20.143   8.485  1.00  0.62           C  
ATOM   1127  C   PRO A  70       4.893  20.896   8.729  1.00  0.62           C  
ATOM   1128  O   PRO A  70       4.317  20.772   9.808  1.00  0.62           O  
ATOM   1129  CB  PRO A  70       7.419  21.031   8.809  1.00  0.62           C  
ATOM   1130  CG  PRO A  70       8.519  20.508   7.918  1.00  0.62           C  
ATOM   1131  CD  PRO A  70       7.826  20.172   6.624  1.00  0.62           C  
ATOM   1132  HA  PRO A  70       6.239  19.227   9.084  1.00  0.62           H  
ATOM   1133 1HB  PRO A  70       7.175  22.082   8.608  1.00  0.62           H  
ATOM   1134 2HB  PRO A  70       7.663  20.958   9.878  1.00  0.62           H  
ATOM   1135 1HG  PRO A  70       9.301  21.281   7.781  1.00  0.62           H  
ATOM   1136 2HG  PRO A  70       9.009  19.640   8.380  1.00  0.62           H  
ATOM   1137 1HD  PRO A  70       7.800  21.082   6.017  1.00  0.62           H  
ATOM   1138 2HD  PRO A  70       8.351  19.346   6.126  1.00  0.62           H  
ATOM   1139  N   ASN A  71       4.419  21.686   7.757  1.00  0.62           N  
ATOM   1140  CA  ASN A  71       3.186  22.442   7.948  1.00  0.62           C  
ATOM   1141  C   ASN A  71       2.038  22.105   6.984  1.00  0.62           C  
ATOM   1142  O   ASN A  71       1.047  22.841   6.945  1.00  0.62           O  
ATOM   1143  CB  ASN A  71       3.497  23.918   7.825  1.00  0.62           C  
ATOM   1144  CG  ASN A  71       4.397  24.419   8.924  1.00  0.62           C  
ATOM   1145  OD1 ASN A  71       3.965  24.619  10.064  1.00  0.62           O  
ATOM   1146  ND2 ASN A  71       5.650  24.625   8.599  1.00  0.62           N  
ATOM   1147  H   ASN A  71       4.903  21.778   6.870  1.00  0.62           H  
ATOM   1148  HA  ASN A  71       2.819  22.242   8.954  1.00  0.62           H  
ATOM   1149 1HB  ASN A  71       3.978  24.110   6.864  1.00  0.62           H  
ATOM   1150 2HB  ASN A  71       2.569  24.486   7.840  1.00  0.62           H  
ATOM   1151 1HD2 ASN A  71       6.297  24.958   9.281  1.00  0.62           H  
ATOM   1152 2HD2 ASN A  71       5.955  24.449   7.655  1.00  0.62           H  
ATOM   1153  N   ALA A  72       2.137  21.029   6.200  1.00  0.62           N  
ATOM   1154  CA  ALA A  72       1.063  20.768   5.224  1.00  0.62           C  
ATOM   1155  C   ALA A  72       1.072  19.361   4.646  1.00  0.62           C  
ATOM   1156  O   ALA A  72       2.077  18.653   4.662  1.00  0.62           O  
ATOM   1157  CB  ALA A  72       1.146  21.756   4.071  1.00  0.62           C  
ATOM   1158  H   ALA A  72       2.941  20.402   6.279  1.00  0.62           H  
ATOM   1159  HA  ALA A  72       0.112  20.903   5.737  1.00  0.62           H  
ATOM   1160 1HB  ALA A  72       0.326  21.583   3.372  1.00  0.62           H  
ATOM   1161 2HB  ALA A  72       1.084  22.772   4.446  1.00  0.62           H  
ATOM   1162 3HB  ALA A  72       2.085  21.631   3.558  1.00  0.62           H  
ATOM   1163  N   TYR A  73      -0.050  18.975   4.053  1.00  0.62           N  
ATOM   1164  CA  TYR A  73      -0.066  17.704   3.352  1.00  0.62           C  
ATOM   1165  C   TYR A  73      -0.974  17.731   2.136  1.00  0.62           C  
ATOM   1166  O   TYR A  73      -1.876  18.567   2.034  1.00  0.62           O  
ATOM   1167  CB  TYR A  73      -0.497  16.584   4.293  1.00  0.62           C  
ATOM   1168  CG  TYR A  73      -1.917  16.685   4.759  1.00  0.62           C  
ATOM   1169  CD1 TYR A  73      -2.918  16.014   4.067  1.00  0.62           C  
ATOM   1170  CD2 TYR A  73      -2.231  17.453   5.870  1.00  0.62           C  
ATOM   1171  CE1 TYR A  73      -4.229  16.102   4.490  1.00  0.62           C  
ATOM   1172  CE2 TYR A  73      -3.542  17.542   6.295  1.00  0.62           C  
ATOM   1173  CZ  TYR A  73      -4.541  16.872   5.609  1.00  0.62           C  
ATOM   1174  OH  TYR A  73      -5.848  16.964   6.034  1.00  0.62           O  
ATOM   1175  H   TYR A  73      -0.873  19.558   4.073  1.00  0.62           H  
ATOM   1176  HA  TYR A  73       0.936  17.496   3.002  1.00  0.62           H  
ATOM   1177 1HB  TYR A  73      -0.377  15.626   3.783  1.00  0.62           H  
ATOM   1178 2HB  TYR A  73       0.152  16.573   5.168  1.00  0.62           H  
ATOM   1179  HD1 TYR A  73      -2.665  15.411   3.189  1.00  0.62           H  
ATOM   1180  HD2 TYR A  73      -1.444  17.978   6.409  1.00  0.62           H  
ATOM   1181  HE1 TYR A  73      -5.013  15.572   3.949  1.00  0.62           H  
ATOM   1182  HE2 TYR A  73      -3.792  18.145   7.169  1.00  0.62           H  
ATOM   1183  HH  TYR A  73      -6.410  16.452   5.447  1.00  0.62           H  
ATOM   1184  N   ASP A  74      -0.755  16.763   1.249  1.00  0.61           N  
ATOM   1185  CA  ASP A  74      -1.578  16.582   0.059  1.00  0.61           C  
ATOM   1186  C   ASP A  74      -1.535  15.125  -0.422  1.00  0.61           C  
ATOM   1187  O   ASP A  74      -0.480  14.490  -0.418  1.00  0.61           O  
ATOM   1188  CB  ASP A  74      -1.099  17.509  -1.064  1.00  0.61           C  
ATOM   1189  CG  ASP A  74      -2.076  17.656  -2.155  1.00  0.61           C  
ATOM   1190  OD1 ASP A  74      -2.369  16.692  -2.795  1.00  0.61           O  
ATOM   1191  OD2 ASP A  74      -2.568  18.755  -2.396  1.00  0.61           O  
ATOM   1192  H   ASP A  74       0.057  16.166   1.400  1.00  0.61           H  
ATOM   1193  HA  ASP A  74      -2.608  16.830   0.311  1.00  0.61           H  
ATOM   1194 1HB  ASP A  74      -0.913  18.494  -0.648  1.00  0.61           H  
ATOM   1195 2HB  ASP A  74      -0.167  17.129  -1.484  1.00  0.61           H  
ATOM   1196  N   GLU A  75      -2.690  14.577  -0.806  1.00  0.59           N  
ATOM   1197  CA  GLU A  75      -2.725  13.200  -1.303  1.00  0.59           C  
ATOM   1198  C   GLU A  75      -3.251  13.143  -2.738  1.00  0.59           C  
ATOM   1199  O   GLU A  75      -4.269  13.768  -3.057  1.00  0.59           O  
ATOM   1200  CB  GLU A  75      -3.613  12.333  -0.415  1.00  0.59           C  
ATOM   1201  CG  GLU A  75      -3.204  12.316   1.064  1.00  0.59           C  
ATOM   1202  CD  GLU A  75      -4.020  11.351   1.903  1.00  0.59           C  
ATOM   1203  OE1 GLU A  75      -4.933  10.759   1.384  1.00  0.59           O  
ATOM   1204  OE2 GLU A  75      -3.698  11.181   3.061  1.00  0.59           O  
ATOM   1205  H   GLU A  75      -3.534  15.130  -0.792  1.00  0.59           H  
ATOM   1206  HA  GLU A  75      -1.716  12.797  -1.300  1.00  0.59           H  
ATOM   1207 1HB  GLU A  75      -4.645  12.675  -0.484  1.00  0.59           H  
ATOM   1208 2HB  GLU A  75      -3.583  11.302  -0.780  1.00  0.59           H  
ATOM   1209 1HG  GLU A  75      -2.151  12.107   1.158  1.00  0.59           H  
ATOM   1210 2HG  GLU A  75      -3.362  13.319   1.457  1.00  0.59           H  
ATOM   1211  N   ILE A  76      -2.563  12.369  -3.581  1.00  0.58           N  
ATOM   1212  CA  ILE A  76      -2.905  12.189  -4.994  1.00  0.58           C  
ATOM   1213  C   ILE A  76      -3.176  10.728  -5.302  1.00  0.58           C  
ATOM   1214  O   ILE A  76      -2.392   9.858  -4.912  1.00  0.58           O  
ATOM   1215  CB  ILE A  76      -1.766  12.674  -5.897  1.00  0.58           C  
ATOM   1216  CG1 ILE A  76      -1.427  14.140  -5.524  1.00  0.58           C  
ATOM   1217  CG2 ILE A  76      -2.214  12.559  -7.361  1.00  0.58           C  
ATOM   1218  CD1 ILE A  76      -0.296  14.266  -4.458  1.00  0.58           C  
ATOM   1219  H   ILE A  76      -1.731  11.909  -3.217  1.00  0.58           H  
ATOM   1220  HA  ILE A  76      -3.809  12.761  -5.218  1.00  0.58           H  
ATOM   1221  HB  ILE A  76      -0.877  12.069  -5.729  1.00  0.58           H  
ATOM   1222 1HG1 ILE A  76      -1.141  14.679  -6.407  1.00  0.58           H  
ATOM   1223 2HG1 ILE A  76      -2.320  14.614  -5.117  1.00  0.58           H  
ATOM   1224 1HG2 ILE A  76      -1.437  12.891  -8.021  1.00  0.58           H  
ATOM   1225 2HG2 ILE A  76      -2.451  11.536  -7.589  1.00  0.58           H  
ATOM   1226 3HG2 ILE A  76      -3.103  13.161  -7.516  1.00  0.58           H  
ATOM   1227 1HD1 ILE A  76      -0.129  15.316  -4.232  1.00  0.58           H  
ATOM   1228 2HD1 ILE A  76      -0.583  13.757  -3.541  1.00  0.58           H  
ATOM   1229 3HD1 ILE A  76       0.620  13.828  -4.815  1.00  0.58           H  
ATOM   1230  N   VAL A  77      -4.281  10.434  -5.972  1.00  0.57           N  
ATOM   1231  CA  VAL A  77      -4.576   9.035  -6.283  1.00  0.57           C  
ATOM   1232  C   VAL A  77      -4.612   8.754  -7.783  1.00  0.57           C  
ATOM   1233  O   VAL A  77      -5.220   9.494  -8.558  1.00  0.57           O  
ATOM   1234  CB  VAL A  77      -5.909   8.612  -5.647  1.00  0.57           C  
ATOM   1235  CG1 VAL A  77      -6.212   7.155  -6.004  1.00  0.57           C  
ATOM   1236  CG2 VAL A  77      -5.822   8.800  -4.137  1.00  0.57           C  
ATOM   1237  H   VAL A  77      -4.916  11.184  -6.285  1.00  0.57           H  
ATOM   1238  HA  VAL A  77      -3.795   8.414  -5.851  1.00  0.57           H  
ATOM   1239  HB  VAL A  77      -6.719   9.232  -6.048  1.00  0.57           H  
ATOM   1240 1HG1 VAL A  77      -7.155   6.858  -5.556  1.00  0.57           H  
ATOM   1241 2HG1 VAL A  77      -6.281   7.039  -7.083  1.00  0.57           H  
ATOM   1242 3HG1 VAL A  77      -5.410   6.520  -5.622  1.00  0.57           H  
ATOM   1243 1HG2 VAL A  77      -6.763   8.506  -3.677  1.00  0.57           H  
ATOM   1244 2HG2 VAL A  77      -5.024   8.191  -3.750  1.00  0.57           H  
ATOM   1245 3HG2 VAL A  77      -5.622   9.847  -3.909  1.00  0.57           H  
ATOM   1246  N   GLY A  78      -3.933   7.678  -8.198  1.00  0.57           N  
ATOM   1247  CA  GLY A  78      -3.893   7.294  -9.607  1.00  0.57           C  
ATOM   1248  C   GLY A  78      -3.749   5.790  -9.789  1.00  0.57           C  
ATOM   1249  O   GLY A  78      -4.014   5.010  -8.870  1.00  0.57           O  
ATOM   1250  H   GLY A  78      -3.428   7.117  -7.509  1.00  0.57           H  
ATOM   1251 1HA  GLY A  78      -4.809   7.617 -10.100  1.00  0.57           H  
ATOM   1252 2HA  GLY A  78      -3.070   7.803 -10.106  1.00  0.57           H  
ATOM   1253  N   TYR A  79      -3.377   5.371 -10.995  1.00  0.57           N  
ATOM   1254  CA  TYR A  79      -3.321   3.946 -11.315  1.00  0.57           C  
ATOM   1255  C   TYR A  79      -1.988   3.503 -11.897  1.00  0.57           C  
ATOM   1256  O   TYR A  79      -1.234   4.307 -12.454  1.00  0.57           O  
ATOM   1257  CB  TYR A  79      -4.456   3.612 -12.285  1.00  0.57           C  
ATOM   1258  CG  TYR A  79      -5.814   3.898 -11.695  1.00  0.57           C  
ATOM   1259  CD1 TYR A  79      -6.342   5.182 -11.777  1.00  0.57           C  
ATOM   1260  CD2 TYR A  79      -6.530   2.894 -11.066  1.00  0.57           C  
ATOM   1261  CE1 TYR A  79      -7.572   5.459 -11.229  1.00  0.57           C  
ATOM   1262  CE2 TYR A  79      -7.769   3.174 -10.521  1.00  0.57           C  
ATOM   1263  CZ  TYR A  79      -8.288   4.450 -10.599  1.00  0.57           C  
ATOM   1264  OH  TYR A  79      -9.522   4.727 -10.051  1.00  0.57           O  
ATOM   1265  H   TYR A  79      -3.181   6.051 -11.730  1.00  0.57           H  
ATOM   1266  HA  TYR A  79      -3.474   3.382 -10.397  1.00  0.57           H  
ATOM   1267 1HB  TYR A  79      -4.343   4.200 -13.199  1.00  0.57           H  
ATOM   1268 2HB  TYR A  79      -4.408   2.553 -12.560  1.00  0.57           H  
ATOM   1269  HD1 TYR A  79      -5.777   5.974 -12.267  1.00  0.57           H  
ATOM   1270  HD2 TYR A  79      -6.112   1.884 -11.000  1.00  0.57           H  
ATOM   1271  HE1 TYR A  79      -7.975   6.471 -11.291  1.00  0.57           H  
ATOM   1272  HE2 TYR A  79      -8.335   2.386 -10.027  1.00  0.57           H  
ATOM   1273  HH  TYR A  79      -9.756   5.640 -10.237  1.00  0.57           H  
ATOM   1274  N   GLY A  80      -1.704   2.214 -11.771  1.00  0.58           N  
ATOM   1275  CA  GLY A  80      -0.522   1.637 -12.387  1.00  0.58           C  
ATOM   1276  C   GLY A  80      -0.811   1.295 -13.848  1.00  0.58           C  
ATOM   1277  O   GLY A  80      -1.864   1.659 -14.379  1.00  0.58           O  
ATOM   1278  H   GLY A  80      -2.333   1.614 -11.233  1.00  0.58           H  
ATOM   1279 1HA  GLY A  80       0.323   2.321 -12.311  1.00  0.58           H  
ATOM   1280 2HA  GLY A  80      -0.263   0.731 -11.844  1.00  0.58           H  
ATOM   1281  N   HIS A  81       0.134   0.619 -14.507  1.00  0.60           N  
ATOM   1282  CA  HIS A  81      -0.091   0.225 -15.908  1.00  0.60           C  
ATOM   1283  C   HIS A  81       0.861  -0.902 -16.338  1.00  0.60           C  
ATOM   1284  O   HIS A  81       2.058  -0.862 -16.074  1.00  0.60           O  
ATOM   1285  CB  HIS A  81       0.014   1.435 -16.853  1.00  0.60           C  
ATOM   1286  CG  HIS A  81      -0.552   1.182 -18.227  1.00  0.60           C  
ATOM   1287  ND1 HIS A  81       0.137   0.511 -19.218  1.00  0.60           N  
ATOM   1288  CD2 HIS A  81      -1.754   1.514 -18.766  1.00  0.60           C  
ATOM   1289  CE1 HIS A  81      -0.625   0.446 -20.307  1.00  0.60           C  
ATOM   1290  NE2 HIS A  81      -1.768   1.048 -20.054  1.00  0.60           N  
ATOM   1291  H   HIS A  81       0.970   0.351 -13.993  1.00  0.60           H  
ATOM   1292  HA  HIS A  81      -1.096  -0.156 -16.009  1.00  0.60           H  
ATOM   1293 1HB  HIS A  81      -0.500   2.275 -16.421  1.00  0.60           H  
ATOM   1294 2HB  HIS A  81       1.052   1.719 -16.968  1.00  0.60           H  
ATOM   1295  HD2 HIS A  81      -2.562   2.042 -18.277  1.00  0.60           H  
ATOM   1296  HE1 HIS A  81      -0.361  -0.023 -21.250  1.00  0.60           H  
ATOM   1297  HE2 HIS A  81      -2.537   1.145 -20.702  1.00  0.60           H  
ATOM   1298  N   HIS A  82       0.357  -1.855 -17.114  1.00  0.63           N  
ATOM   1299  CA  HIS A  82       1.172  -3.002 -17.535  1.00  0.63           C  
ATOM   1300  C   HIS A  82       2.321  -2.706 -18.501  1.00  0.63           C  
ATOM   1301  O   HIS A  82       3.264  -3.494 -18.579  1.00  0.63           O  
ATOM   1302  CB  HIS A  82       0.304  -4.111 -18.139  1.00  0.63           C  
ATOM   1303  CG  HIS A  82      -0.437  -4.968 -17.133  1.00  0.63           C  
ATOM   1304  ND1 HIS A  82       0.224  -5.754 -16.207  1.00  0.63           N  
ATOM   1305  CD2 HIS A  82      -1.757  -5.202 -16.944  1.00  0.63           C  
ATOM   1306  CE1 HIS A  82      -0.660  -6.420 -15.483  1.00  0.63           C  
ATOM   1307  NE2 HIS A  82      -1.869  -6.103 -15.907  1.00  0.63           N  
ATOM   1308  H   HIS A  82      -0.637  -1.804 -17.360  1.00  0.63           H  
ATOM   1309  HA  HIS A  82       1.632  -3.428 -16.644  1.00  0.63           H  
ATOM   1310 1HB  HIS A  82      -0.442  -3.651 -18.796  1.00  0.63           H  
ATOM   1311 2HB  HIS A  82       0.924  -4.758 -18.755  1.00  0.63           H  
ATOM   1312  HD1 HIS A  82       1.220  -5.844 -16.105  1.00  0.63           H  
ATOM   1313  HD2 HIS A  82      -2.651  -4.835 -17.440  1.00  0.63           H  
ATOM   1314  HE1 HIS A  82      -0.331  -7.091 -14.691  1.00  0.63           H  
ATOM   1315  N   ASP A  83       2.281  -1.587 -19.224  1.00  0.67           N  
ATOM   1316  CA  ASP A  83       3.366  -1.271 -20.154  1.00  0.67           C  
ATOM   1317  C   ASP A  83       4.350  -0.295 -19.523  1.00  0.67           C  
ATOM   1318  O   ASP A  83       5.222   0.260 -20.198  1.00  0.67           O  
ATOM   1319  CB  ASP A  83       2.840  -0.674 -21.458  1.00  0.67           C  
ATOM   1320  CG  ASP A  83       2.008  -1.663 -22.292  1.00  0.67           C  
ATOM   1321  OD1 ASP A  83       2.388  -2.806 -22.387  1.00  0.67           O  
ATOM   1322  OD2 ASP A  83       1.006  -1.257 -22.829  1.00  0.67           O  
ATOM   1323  H   ASP A  83       1.497  -0.938 -19.136  1.00  0.67           H  
ATOM   1324  HA  ASP A  83       3.905  -2.190 -20.389  1.00  0.67           H  
ATOM   1325 1HB  ASP A  83       2.236   0.202 -21.234  1.00  0.67           H  
ATOM   1326 2HB  ASP A  83       3.682  -0.336 -22.062  1.00  0.67           H  
ATOM   1327  N   LEU A  84       4.212  -0.078 -18.224  1.00  0.69           N  
ATOM   1328  CA  LEU A  84       5.063   0.855 -17.526  1.00  0.69           C  
ATOM   1329  C   LEU A  84       6.396   0.234 -17.110  1.00  0.69           C  
ATOM   1330  O   LEU A  84       6.447  -0.679 -16.286  1.00  0.69           O  
ATOM   1331  CB  LEU A  84       4.286   1.330 -16.308  1.00  0.69           C  
ATOM   1332  CG  LEU A  84       4.889   2.271 -15.468  1.00  0.69           C  
ATOM   1333  CD1 LEU A  84       5.112   3.550 -16.251  1.00  0.69           C  
ATOM   1334  CD2 LEU A  84       3.956   2.459 -14.217  1.00  0.69           C  
ATOM   1335  H   LEU A  84       3.486  -0.555 -17.687  1.00  0.69           H  
ATOM   1336  HA  LEU A  84       5.268   1.698 -18.182  1.00  0.69           H  
ATOM   1337 1HB  LEU A  84       3.344   1.738 -16.639  1.00  0.69           H  
ATOM   1338 2HB  LEU A  84       4.079   0.462 -15.691  1.00  0.69           H  
ATOM   1339  HG  LEU A  84       5.841   1.906 -15.173  1.00  0.69           H  
ATOM   1340 1HD1 LEU A  84       5.604   4.278 -15.651  1.00  0.69           H  
ATOM   1341 2HD1 LEU A  84       5.740   3.333 -17.113  1.00  0.69           H  
ATOM   1342 3HD1 LEU A  84       4.164   3.947 -16.574  1.00  0.69           H  
ATOM   1343 1HD2 LEU A  84       4.379   3.173 -13.520  1.00  0.69           H  
ATOM   1344 2HD2 LEU A  84       2.980   2.818 -14.540  1.00  0.69           H  
ATOM   1345 3HD2 LEU A  84       3.837   1.501 -13.711  1.00  0.69           H  
ATOM   1346  N   THR A  85       7.485   0.761 -17.673  1.00  0.71           N  
ATOM   1347  CA  THR A  85       8.824   0.256 -17.376  1.00  0.71           C  
ATOM   1348  C   THR A  85       9.600   1.255 -16.548  1.00  0.71           C  
ATOM   1349  O   THR A  85      10.285   2.127 -17.070  1.00  0.71           O  
ATOM   1350  CB  THR A  85       9.630   0.006 -18.656  1.00  0.71           C  
ATOM   1351  OG1 THR A  85       8.956  -0.956 -19.484  1.00  0.71           O  
ATOM   1352  CG2 THR A  85      11.016  -0.494 -18.291  1.00  0.71           C  
ATOM   1353  H   THR A  85       7.367   1.507 -18.343  1.00  0.71           H  
ATOM   1354  HA  THR A  85       8.741  -0.670 -16.812  1.00  0.71           H  
ATOM   1355  HB  THR A  85       9.726   0.939 -19.209  1.00  0.71           H  
ATOM   1356  HG1 THR A  85       8.130  -0.579 -19.810  1.00  0.71           H  
ATOM   1357 1HG2 THR A  85      11.601  -0.662 -19.192  1.00  0.71           H  
ATOM   1358 2HG2 THR A  85      11.517   0.249 -17.671  1.00  0.71           H  
ATOM   1359 3HG2 THR A  85      10.938  -1.426 -17.734  1.00  0.71           H  
ATOM   1360  N   LEU A  86       9.573   1.069 -15.250  1.00  0.72           N  
ATOM   1361  CA  LEU A  86      10.092   2.060 -14.316  1.00  0.72           C  
ATOM   1362  C   LEU A  86      11.591   2.028 -14.079  1.00  0.72           C  
ATOM   1363  O   LEU A  86      12.058   1.740 -12.975  1.00  0.72           O  
ATOM   1364  CB  LEU A  86       9.366   1.829 -13.025  1.00  0.72           C  
ATOM   1365  CG  LEU A  86       7.924   1.989 -13.148  1.00  0.72           C  
ATOM   1366  CD1 LEU A  86       7.251   1.697 -11.853  1.00  0.72           C  
ATOM   1367  CD2 LEU A  86       7.676   3.378 -13.603  1.00  0.72           C  
ATOM   1368  H   LEU A  86       9.064   0.273 -14.895  1.00  0.72           H  
ATOM   1369  HA  LEU A  86       9.836   3.045 -14.699  1.00  0.72           H  
ATOM   1370 1HB  LEU A  86       9.560   0.838 -12.725  1.00  0.72           H  
ATOM   1371 2HB  LEU A  86       9.716   2.466 -12.275  1.00  0.72           H  
ATOM   1372  HG  LEU A  86       7.538   1.283 -13.878  1.00  0.72           H  
ATOM   1373 1HD1 LEU A  86       6.177   1.830 -11.975  1.00  0.72           H  
ATOM   1374 2HD1 LEU A  86       7.456   0.674 -11.549  1.00  0.72           H  
ATOM   1375 3HD1 LEU A  86       7.622   2.382 -11.103  1.00  0.72           H  
ATOM   1376 1HD2 LEU A  86       6.644   3.520 -13.696  1.00  0.72           H  
ATOM   1377 2HD2 LEU A  86       8.047   4.063 -12.900  1.00  0.72           H  
ATOM   1378 3HD2 LEU A  86       8.157   3.559 -14.565  1.00  0.72           H  
ATOM   1379  N   ASP A  87      12.329   2.339 -15.137  1.00  0.71           N  
ATOM   1380  CA  ASP A  87      13.782   2.356 -15.098  1.00  0.71           C  
ATOM   1381  C   ASP A  87      14.459   3.736 -15.132  1.00  0.71           C  
ATOM   1382  O   ASP A  87      15.675   3.805 -15.281  1.00  0.71           O  
ATOM   1383  CB  ASP A  87      14.352   1.521 -16.245  1.00  0.71           C  
ATOM   1384  CG  ASP A  87      14.015   0.028 -16.113  1.00  0.71           C  
ATOM   1385  OD1 ASP A  87      13.712  -0.407 -15.015  1.00  0.71           O  
ATOM   1386  OD2 ASP A  87      14.067  -0.666 -17.088  1.00  0.71           O  
ATOM   1387  H   ASP A  87      11.821   2.551 -15.997  1.00  0.71           H  
ATOM   1388  HA  ASP A  87      14.084   1.880 -14.167  1.00  0.71           H  
ATOM   1389 1HB  ASP A  87      13.949   1.891 -17.192  1.00  0.71           H  
ATOM   1390 2HB  ASP A  87      15.435   1.637 -16.281  1.00  0.71           H  
ATOM   1391  N   HIS A  88      13.725   4.844 -15.038  1.00  0.70           N  
ATOM   1392  CA  HIS A  88      14.452   6.110 -15.165  1.00  0.70           C  
ATOM   1393  C   HIS A  88      15.389   6.405 -13.952  1.00  0.70           C  
ATOM   1394  O   HIS A  88      14.938   6.318 -12.802  1.00  0.70           O  
ATOM   1395  CB  HIS A  88      13.454   7.239 -15.370  1.00  0.70           C  
ATOM   1396  CG  HIS A  88      14.037   8.486 -15.885  1.00  0.70           C  
ATOM   1397  ND1 HIS A  88      14.720   9.417 -15.104  1.00  0.70           N  
ATOM   1398  CD2 HIS A  88      14.066   8.949 -17.156  1.00  0.70           C  
ATOM   1399  CE1 HIS A  88      15.109  10.412 -15.912  1.00  0.70           C  
ATOM   1400  NE2 HIS A  88      14.725  10.137 -17.141  1.00  0.70           N  
ATOM   1401  H   HIS A  88      12.705   4.828 -14.945  1.00  0.70           H  
ATOM   1402  HA  HIS A  88      15.031   6.042 -16.076  1.00  0.70           H  
ATOM   1403 1HB  HIS A  88      12.682   6.913 -16.067  1.00  0.70           H  
ATOM   1404 2HB  HIS A  88      12.956   7.462 -14.421  1.00  0.70           H  
ATOM   1405  HD2 HIS A  88      13.631   8.459 -18.027  1.00  0.70           H  
ATOM   1406  HE1 HIS A  88      15.643  11.296 -15.656  1.00  0.70           H  
ATOM   1407  HE2 HIS A  88      14.892  10.716 -17.954  1.00  0.70           H  
ATOM   1408  N   PRO A  89      16.670   6.806 -14.185  1.00  0.69           N  
ATOM   1409  CA  PRO A  89      17.701   7.147 -13.206  1.00  0.69           C  
ATOM   1410  C   PRO A  89      17.606   8.478 -12.451  1.00  0.69           C  
ATOM   1411  O   PRO A  89      18.374   8.685 -11.510  1.00  0.69           O  
ATOM   1412  CB  PRO A  89      18.972   7.133 -14.044  1.00  0.69           C  
ATOM   1413  CG  PRO A  89      18.532   7.516 -15.416  1.00  0.69           C  
ATOM   1414  CD  PRO A  89      17.184   6.875 -15.584  1.00  0.69           C  
ATOM   1415  HA  PRO A  89      17.751   6.316 -12.483  1.00  0.69           H  
ATOM   1416 1HB  PRO A  89      19.696   7.847 -13.623  1.00  0.69           H  
ATOM   1417 2HB  PRO A  89      19.437   6.140 -14.006  1.00  0.69           H  
ATOM   1418 1HG  PRO A  89      18.483   8.614 -15.498  1.00  0.69           H  
ATOM   1419 2HG  PRO A  89      19.263   7.172 -16.160  1.00  0.69           H  
ATOM   1420 1HD  PRO A  89      16.596   7.533 -16.217  1.00  0.69           H  
ATOM   1421 2HD  PRO A  89      17.298   5.862 -16.005  1.00  0.69           H  
ATOM   1422  N   THR A  90      16.742   9.415 -12.873  1.00  0.67           N  
ATOM   1423  CA  THR A  90      16.714  10.713 -12.187  1.00  0.67           C  
ATOM   1424  C   THR A  90      15.373  11.066 -11.563  1.00  0.67           C  
ATOM   1425  O   THR A  90      15.353  11.703 -10.502  1.00  0.67           O  
ATOM   1426  CB  THR A  90      17.115  11.890 -13.089  1.00  0.67           C  
ATOM   1427  OG1 THR A  90      18.426  11.672 -13.628  1.00  0.67           O  
ATOM   1428  CG2 THR A  90      17.111  13.185 -12.281  1.00  0.67           C  
ATOM   1429  H   THR A  90      16.101   9.252 -13.646  1.00  0.67           H  
ATOM   1430  HA  THR A  90      17.435  10.679 -11.374  1.00  0.67           H  
ATOM   1431  HB  THR A  90      16.417  12.005 -13.863  1.00  0.67           H  
ATOM   1432  HG1 THR A  90      19.033  11.451 -12.913  1.00  0.67           H  
ATOM   1433 1HG2 THR A  90      17.384  14.016 -12.927  1.00  0.67           H  
ATOM   1434 2HG2 THR A  90      16.115  13.352 -11.875  1.00  0.67           H  
ATOM   1435 3HG2 THR A  90      17.824  13.113 -11.476  1.00  0.67           H  
ATOM   1436  N   ASP A  91      14.248  10.751 -12.217  1.00  0.65           N  
ATOM   1437  CA  ASP A  91      13.008  11.262 -11.602  1.00  0.65           C  
ATOM   1438  C   ASP A  91      11.773  10.353 -11.591  1.00  0.65           C  
ATOM   1439  O   ASP A  91      11.777   9.228 -12.099  1.00  0.65           O  
ATOM   1440  CB  ASP A  91      12.631  12.593 -12.297  1.00  0.65           C  
ATOM   1441  CG  ASP A  91      12.363  12.429 -13.748  1.00  0.65           C  
ATOM   1442  OD1 ASP A  91      12.178  11.323 -14.132  1.00  0.65           O  
ATOM   1443  OD2 ASP A  91      12.341  13.395 -14.494  1.00  0.65           O  
ATOM   1444  H   ASP A  91      14.274  10.225 -13.103  1.00  0.65           H  
ATOM   1445  HA  ASP A  91      13.219  11.484 -10.556  1.00  0.65           H  
ATOM   1446 1HB  ASP A  91      11.748  13.026 -11.836  1.00  0.65           H  
ATOM   1447 2HB  ASP A  91      13.436  13.304 -12.173  1.00  0.65           H  
ATOM   1448  N   ILE A  92      10.714  10.901 -10.972  1.00  0.63           N  
ATOM   1449  CA  ILE A  92       9.406  10.286 -10.769  1.00  0.63           C  
ATOM   1450  C   ILE A  92       8.272  11.245 -11.200  1.00  0.63           C  
ATOM   1451  O   ILE A  92       8.222  12.384 -10.713  1.00  0.63           O  
ATOM   1452  CB  ILE A  92       9.261  10.000  -9.251  1.00  0.63           C  
ATOM   1453  CG1 ILE A  92      10.392   9.076  -8.723  1.00  0.63           C  
ATOM   1454  CG2 ILE A  92       7.904   9.424  -8.908  1.00  0.63           C  
ATOM   1455  CD1 ILE A  92      10.438   9.016  -7.215  1.00  0.63           C  
ATOM   1456  H   ILE A  92      10.843  11.824 -10.562  1.00  0.63           H  
ATOM   1457  HA  ILE A  92       9.341   9.372 -11.358  1.00  0.63           H  
ATOM   1458  HB  ILE A  92       9.372  10.944  -8.730  1.00  0.63           H  
ATOM   1459 1HG1 ILE A  92      10.247   8.068  -9.102  1.00  0.63           H  
ATOM   1460 2HG1 ILE A  92      11.353   9.438  -9.055  1.00  0.63           H  
ATOM   1461 1HG2 ILE A  92       7.828   9.277  -7.831  1.00  0.63           H  
ATOM   1462 2HG2 ILE A  92       7.116  10.105  -9.237  1.00  0.63           H  
ATOM   1463 3HG2 ILE A  92       7.798   8.487  -9.403  1.00  0.63           H  
ATOM   1464 1HD1 ILE A  92      11.253   8.368  -6.901  1.00  0.63           H  
ATOM   1465 2HD1 ILE A  92      10.608  10.019  -6.821  1.00  0.63           H  
ATOM   1466 3HD1 ILE A  92       9.501   8.641  -6.831  1.00  0.63           H  
ATOM   1467  N   VAL A  93       7.332  10.800 -12.045  1.00  0.61           N  
ATOM   1468  CA  VAL A  93       6.225  11.697 -12.437  1.00  0.61           C  
ATOM   1469  C   VAL A  93       4.827  11.097 -12.225  1.00  0.61           C  
ATOM   1470  O   VAL A  93       4.585   9.892 -12.393  1.00  0.61           O  
ATOM   1471  CB  VAL A  93       6.388  12.188 -13.916  1.00  0.61           C  
ATOM   1472  CG1 VAL A  93       6.349  11.107 -14.835  1.00  0.61           C  
ATOM   1473  CG2 VAL A  93       5.297  13.149 -14.306  1.00  0.61           C  
ATOM   1474  H   VAL A  93       7.427   9.868 -12.452  1.00  0.61           H  
ATOM   1475  HA  VAL A  93       6.282  12.589 -11.811  1.00  0.61           H  
ATOM   1476  HB  VAL A  93       7.362  12.661 -14.013  1.00  0.61           H  
ATOM   1477 1HG1 VAL A  93       6.489  11.474 -15.849  1.00  0.61           H  
ATOM   1478 2HG1 VAL A  93       7.120  10.435 -14.586  1.00  0.61           H  
ATOM   1479 3HG1 VAL A  93       5.381  10.652 -14.738  1.00  0.61           H  
ATOM   1480 1HG2 VAL A  93       5.458  13.487 -15.328  1.00  0.61           H  
ATOM   1481 2HG2 VAL A  93       4.335  12.672 -14.249  1.00  0.61           H  
ATOM   1482 3HG2 VAL A  93       5.311  14.004 -13.649  1.00  0.61           H  
ATOM   1483  N   CYS A  94       3.918  11.959 -11.800  1.00  0.60           N  
ATOM   1484  CA  CYS A  94       2.522  11.596 -11.627  1.00  0.60           C  
ATOM   1485  C   CYS A  94       1.714  12.377 -12.654  1.00  0.60           C  
ATOM   1486  O   CYS A  94       1.820  13.607 -12.733  1.00  0.60           O  
ATOM   1487  CB  CYS A  94       2.074  11.923 -10.216  1.00  0.60           C  
ATOM   1488  SG  CYS A  94       3.011  11.042  -8.936  1.00  0.60           S  
ATOM   1489  H   CYS A  94       4.207  12.929 -11.636  1.00  0.60           H  
ATOM   1490  HA  CYS A  94       2.390  10.529 -11.811  1.00  0.60           H  
ATOM   1491 1HB  CYS A  94       2.211  12.983 -10.063  1.00  0.60           H  
ATOM   1492 2HB  CYS A  94       1.015  11.698 -10.097  1.00  0.60           H  
ATOM   1493  HG  CYS A  94       2.541  11.760  -7.918  1.00  0.60           H  
ATOM   1494  N   ARG A  95       0.945  11.679 -13.486  1.00  0.60           N  
ATOM   1495  CA  ARG A  95       0.226  12.358 -14.567  1.00  0.60           C  
ATOM   1496  C   ARG A  95      -1.288  12.229 -14.445  1.00  0.60           C  
ATOM   1497  O   ARG A  95      -1.777  11.195 -13.980  1.00  0.60           O  
ATOM   1498  CB  ARG A  95       0.655  11.733 -15.889  1.00  0.60           C  
ATOM   1499  CG  ARG A  95       2.116  11.870 -16.202  1.00  0.60           C  
ATOM   1500  CD  ARG A  95       2.446  11.216 -17.470  1.00  0.60           C  
ATOM   1501  NE  ARG A  95       3.848  11.279 -17.742  1.00  0.60           N  
ATOM   1502  CZ  ARG A  95       4.446  12.331 -18.342  1.00  0.60           C  
ATOM   1503  NH1 ARG A  95       3.725  13.371 -18.692  1.00  0.60           N  
ATOM   1504  NH2 ARG A  95       5.734  12.343 -18.593  1.00  0.60           N  
ATOM   1505  H   ARG A  95       0.887  10.660 -13.395  1.00  0.60           H  
ATOM   1506  HA  ARG A  95       0.487  13.416 -14.561  1.00  0.60           H  
ATOM   1507 1HB  ARG A  95       0.419  10.664 -15.879  1.00  0.60           H  
ATOM   1508 2HB  ARG A  95       0.092  12.179 -16.709  1.00  0.60           H  
ATOM   1509 1HG  ARG A  95       2.389  12.925 -16.258  1.00  0.60           H  
ATOM   1510 2HG  ARG A  95       2.696  11.383 -15.419  1.00  0.60           H  
ATOM   1511 1HD  ARG A  95       2.152  10.162 -17.430  1.00  0.60           H  
ATOM   1512 2HD  ARG A  95       1.915  11.708 -18.282  1.00  0.60           H  
ATOM   1513  HE  ARG A  95       4.395  10.471 -17.472  1.00  0.60           H  
ATOM   1514 1HH1 ARG A  95       2.732  13.383 -18.508  1.00  0.60           H  
ATOM   1515 2HH1 ARG A  95       4.163  14.163 -19.139  1.00  0.60           H  
ATOM   1516 1HH2 ARG A  95       6.315  11.551 -18.350  1.00  0.60           H  
ATOM   1517 2HH2 ARG A  95       6.128  13.153 -19.046  1.00  0.60           H  
ATOM   1518  N   LYS A  96      -2.043  13.238 -14.906  1.00  0.61           N  
ATOM   1519  CA  LYS A  96      -3.507  13.119 -14.960  1.00  0.61           C  
ATOM   1520  C   LYS A  96      -3.957  12.412 -16.240  1.00  0.61           C  
ATOM   1521  O   LYS A  96      -5.086  11.928 -16.338  1.00  0.61           O  
ATOM   1522  CB  LYS A  96      -4.207  14.479 -14.873  1.00  0.61           C  
ATOM   1523  CG  LYS A  96      -4.085  15.206 -13.545  1.00  0.61           C  
ATOM   1524  CD  LYS A  96      -4.892  16.518 -13.566  1.00  0.61           C  
ATOM   1525  CE  LYS A  96      -6.386  16.279 -13.542  1.00  0.61           C  
ATOM   1526  NZ  LYS A  96      -7.143  17.573 -13.470  1.00  0.61           N  
ATOM   1527  H   LYS A  96      -1.607  14.111 -15.198  1.00  0.61           H  
ATOM   1528  HA  LYS A  96      -3.841  12.527 -14.114  1.00  0.61           H  
ATOM   1529 1HB  LYS A  96      -3.807  15.140 -15.644  1.00  0.61           H  
ATOM   1530 2HB  LYS A  96      -5.269  14.344 -15.073  1.00  0.61           H  
ATOM   1531 1HG  LYS A  96      -4.446  14.572 -12.735  1.00  0.61           H  
ATOM   1532 2HG  LYS A  96      -3.034  15.437 -13.354  1.00  0.61           H  
ATOM   1533 1HD  LYS A  96      -4.668  17.100 -12.689  1.00  0.61           H  
ATOM   1534 2HD  LYS A  96      -4.628  17.104 -14.448  1.00  0.61           H  
ATOM   1535 1HE  LYS A  96      -6.682  15.740 -14.439  1.00  0.61           H  
ATOM   1536 2HE  LYS A  96      -6.634  15.673 -12.664  1.00  0.61           H  
ATOM   1537 1HZ  LYS A  96      -8.135  17.390 -13.445  1.00  0.61           H  
ATOM   1538 2HZ  LYS A  96      -6.868  18.076 -12.620  1.00  0.61           H  
ATOM   1539 3HZ  LYS A  96      -6.923  18.138 -14.278  1.00  0.61           H  
ATOM   1540  N   SER A  97      -3.073  12.379 -17.229  1.00  0.62           N  
ATOM   1541  CA  SER A  97      -3.342  11.743 -18.510  1.00  0.62           C  
ATOM   1542  C   SER A  97      -3.065  10.264 -18.376  1.00  0.62           C  
ATOM   1543  O   SER A  97      -2.523   9.815 -17.364  1.00  0.62           O  
ATOM   1544  CB  SER A  97      -2.449  12.277 -19.607  1.00  0.62           C  
ATOM   1545  OG  SER A  97      -1.140  11.791 -19.456  1.00  0.62           O  
ATOM   1546  H   SER A  97      -2.175  12.806 -17.076  1.00  0.62           H  
ATOM   1547  HA  SER A  97      -4.390  11.887 -18.776  1.00  0.62           H  
ATOM   1548 1HB  SER A  97      -2.841  11.985 -20.580  1.00  0.62           H  
ATOM   1549 2HB  SER A  97      -2.441  13.366 -19.569  1.00  0.62           H  
ATOM   1550  HG  SER A  97      -0.618  12.236 -20.135  1.00  0.62           H  
ATOM   1551  N   ASP A  98      -3.387   9.503 -19.409  1.00  0.65           N  
ATOM   1552  CA  ASP A  98      -3.100   8.077 -19.408  1.00  0.65           C  
ATOM   1553  C   ASP A  98      -1.742   7.738 -20.033  1.00  0.65           C  
ATOM   1554  O   ASP A  98      -1.490   6.585 -20.356  1.00  0.65           O  
ATOM   1555  CB  ASP A  98      -4.232   7.286 -20.089  1.00  0.65           C  
ATOM   1556  CG  ASP A  98      -4.480   7.597 -21.590  1.00  0.65           C  
ATOM   1557  OD1 ASP A  98      -3.843   8.465 -22.133  1.00  0.65           O  
ATOM   1558  OD2 ASP A  98      -5.333   6.946 -22.160  1.00  0.65           O  
ATOM   1559  H   ASP A  98      -3.837   9.917 -20.213  1.00  0.65           H  
ATOM   1560  HA  ASP A  98      -3.073   7.746 -18.374  1.00  0.65           H  
ATOM   1561 1HB  ASP A  98      -4.020   6.220 -19.994  1.00  0.65           H  
ATOM   1562 2HB  ASP A  98      -5.154   7.480 -19.556  1.00  0.65           H  
ATOM   1563  N   PHE A  99      -0.888   8.750 -20.256  1.00  0.67           N  
ATOM   1564  CA  PHE A  99       0.421   8.531 -20.877  1.00  0.67           C  
ATOM   1565  C   PHE A  99       1.361   7.666 -20.036  1.00  0.67           C  
ATOM   1566  O   PHE A  99       1.483   7.840 -18.824  1.00  0.67           O  
ATOM   1567  CB  PHE A  99       1.074   9.867 -21.216  1.00  0.67           C  
ATOM   1568  CG  PHE A  99       2.405   9.755 -21.892  1.00  0.67           C  
ATOM   1569  CD1 PHE A  99       2.505   9.380 -23.222  1.00  0.67           C  
ATOM   1570  CD2 PHE A  99       3.554  10.049 -21.205  1.00  0.67           C  
ATOM   1571  CE1 PHE A  99       3.740   9.297 -23.834  1.00  0.67           C  
ATOM   1572  CE2 PHE A  99       4.778   9.980 -21.805  1.00  0.67           C  
ATOM   1573  CZ  PHE A  99       4.878   9.599 -23.121  1.00  0.67           C  
ATOM   1574  H   PHE A  99      -1.129   9.700 -19.969  1.00  0.67           H  
ATOM   1575  HA  PHE A  99       0.252   8.005 -21.818  1.00  0.67           H  
ATOM   1576 1HB  PHE A  99       0.409  10.433 -21.868  1.00  0.67           H  
ATOM   1577 2HB  PHE A  99       1.204  10.443 -20.307  1.00  0.67           H  
ATOM   1578  HD1 PHE A  99       1.600   9.146 -23.780  1.00  0.67           H  
ATOM   1579  HD2 PHE A  99       3.477  10.342 -20.180  1.00  0.67           H  
ATOM   1580  HE1 PHE A  99       3.814   8.998 -24.877  1.00  0.67           H  
ATOM   1581  HE2 PHE A  99       5.675  10.224 -21.240  1.00  0.67           H  
ATOM   1582  HZ  PHE A  99       5.856   9.540 -23.598  1.00  0.67           H  
ATOM   1583  N   ILE A 100       2.037   6.732 -20.703  1.00  0.69           N  
ATOM   1584  CA  ILE A 100       2.951   5.807 -20.045  1.00  0.69           C  
ATOM   1585  C   ILE A 100       4.399   5.982 -20.491  1.00  0.69           C  
ATOM   1586  O   ILE A 100       4.699   5.950 -21.685  1.00  0.69           O  
ATOM   1587  CB  ILE A 100       2.529   4.340 -20.324  1.00  0.69           C  
ATOM   1588  CG1 ILE A 100       1.127   4.112 -19.854  1.00  0.69           C  
ATOM   1589  CG2 ILE A 100       3.435   3.356 -19.647  1.00  0.69           C  
ATOM   1590  CD1 ILE A 100       0.121   4.147 -20.947  1.00  0.69           C  
ATOM   1591  H   ILE A 100       1.898   6.653 -21.699  1.00  0.69           H  
ATOM   1592  HA  ILE A 100       2.905   5.986 -18.971  1.00  0.69           H  
ATOM   1593  HB  ILE A 100       2.552   4.162 -21.399  1.00  0.69           H  
ATOM   1594 1HG1 ILE A 100       1.078   3.161 -19.359  1.00  0.69           H  
ATOM   1595 2HG1 ILE A 100       0.870   4.884 -19.143  1.00  0.69           H  
ATOM   1596 1HG2 ILE A 100       3.097   2.348 -19.878  1.00  0.69           H  
ATOM   1597 2HG2 ILE A 100       4.458   3.484 -19.996  1.00  0.69           H  
ATOM   1598 3HG2 ILE A 100       3.387   3.514 -18.592  1.00  0.69           H  
ATOM   1599 1HD1 ILE A 100      -0.872   3.989 -20.528  1.00  0.69           H  
ATOM   1600 2HD1 ILE A 100       0.154   5.111 -21.444  1.00  0.69           H  
ATOM   1601 3HD1 ILE A 100       0.343   3.359 -21.666  1.00  0.69           H  
ATOM   1602  N   CYS A 101       5.293   6.151 -19.521  1.00  0.70           N  
ATOM   1603  CA  CYS A 101       6.721   6.274 -19.797  1.00  0.70           C  
ATOM   1604  C   CYS A 101       7.526   5.746 -18.618  1.00  0.70           C  
ATOM   1605  O   CYS A 101       6.980   5.515 -17.540  1.00  0.70           O  
ATOM   1606  CB  CYS A 101       7.135   7.715 -20.086  1.00  0.70           C  
ATOM   1607  SG  CYS A 101       7.009   8.866 -18.701  1.00  0.70           S  
ATOM   1608  H   CYS A 101       4.969   6.190 -18.565  1.00  0.70           H  
ATOM   1609  HA  CYS A 101       6.959   5.672 -20.674  1.00  0.70           H  
ATOM   1610 1HB  CYS A 101       8.164   7.732 -20.438  1.00  0.70           H  
ATOM   1611 2HB  CYS A 101       6.527   8.082 -20.891  1.00  0.70           H  
ATOM   1612  HG  CYS A 101       5.760   8.527 -18.321  1.00  0.70           H  
ATOM   1613  N   SER A 102       8.835   5.631 -18.798  1.00  0.70           N  
ATOM   1614  CA  SER A 102       9.738   5.083 -17.786  1.00  0.70           C  
ATOM   1615  C   SER A 102       9.871   5.868 -16.481  1.00  0.70           C  
ATOM   1616  O   SER A 102      10.439   5.379 -15.495  1.00  0.70           O  
ATOM   1617  CB  SER A 102      11.103   4.891 -18.406  1.00  0.70           C  
ATOM   1618  OG  SER A 102      11.683   6.125 -18.760  1.00  0.70           O  
ATOM   1619  H   SER A 102       9.223   5.873 -19.698  1.00  0.70           H  
ATOM   1620  HA  SER A 102       9.331   4.121 -17.524  1.00  0.70           H  
ATOM   1621 1HB  SER A 102      11.754   4.370 -17.703  1.00  0.70           H  
ATOM   1622 2HB  SER A 102      11.011   4.260 -19.288  1.00  0.70           H  
ATOM   1623  HG  SER A 102      12.432   5.912 -19.328  1.00  0.70           H  
ATOM   1624  N   ARG A 103       9.403   7.104 -16.505  1.00  0.69           N  
ATOM   1625  CA  ARG A 103       9.399   7.968 -15.348  1.00  0.69           C  
ATOM   1626  C   ARG A 103       8.083   7.923 -14.583  1.00  0.69           C  
ATOM   1627  O   ARG A 103       7.995   8.435 -13.465  1.00  0.69           O  
ATOM   1628  CB  ARG A 103       9.599   9.412 -15.764  1.00  0.69           C  
ATOM   1629  CG  ARG A 103      10.873   9.716 -16.350  1.00  0.69           C  
ATOM   1630  CD  ARG A 103      11.010  11.145 -16.697  1.00  0.69           C  
ATOM   1631  NE  ARG A 103      10.241  11.581 -17.795  1.00  0.69           N  
ATOM   1632  CZ  ARG A 103      10.036  12.878 -18.038  1.00  0.69           C  
ATOM   1633  NH1 ARG A 103      10.549  13.782 -17.209  1.00  0.69           N  
ATOM   1634  NH2 ARG A 103       9.338  13.254 -19.091  1.00  0.69           N  
ATOM   1635  H   ARG A 103       8.995   7.437 -17.364  1.00  0.69           H  
ATOM   1636  HA  ARG A 103      10.209   7.670 -14.680  1.00  0.69           H  
ATOM   1637 1HB  ARG A 103       8.824   9.712 -16.457  1.00  0.69           H  
ATOM   1638 2HB  ARG A 103       9.517  10.050 -14.881  1.00  0.69           H  
ATOM   1639 1HG  ARG A 103      11.599   9.508 -15.593  1.00  0.69           H  
ATOM   1640 2HG  ARG A 103      11.046   9.101 -17.229  1.00  0.69           H  
ATOM   1641 1HD  ARG A 103      10.663  11.718 -15.851  1.00  0.69           H  
ATOM   1642 2HD  ARG A 103      12.054  11.388 -16.881  1.00  0.69           H  
ATOM   1643  HE  ARG A 103       9.856  10.894 -18.424  1.00  0.69           H  
ATOM   1644 1HH1 ARG A 103      11.110  13.495 -16.370  1.00  0.69           H  
ATOM   1645 2HH1 ARG A 103      10.395  14.766 -17.372  1.00  0.69           H  
ATOM   1646 1HH2 ARG A 103       8.963  12.559 -19.721  1.00  0.69           H  
ATOM   1647 2HH2 ARG A 103       9.192  14.238 -19.272  1.00  0.69           H  
ATOM   1648  N   THR A 104       7.027   7.395 -15.196  1.00  0.67           N  
ATOM   1649  CA  THR A 104       5.729   7.613 -14.579  1.00  0.67           C  
ATOM   1650  C   THR A 104       5.367   6.645 -13.487  1.00  0.67           C  
ATOM   1651  O   THR A 104       5.285   5.451 -13.667  1.00  0.67           O  
ATOM   1652  CB  THR A 104       4.628   7.660 -15.665  1.00  0.67           C  
ATOM   1653  OG1 THR A 104       4.918   8.723 -16.575  1.00  0.67           O  
ATOM   1654  CG2 THR A 104       3.307   7.934 -15.047  1.00  0.67           C  
ATOM   1655  H   THR A 104       7.110   6.878 -16.069  1.00  0.67           H  
ATOM   1656  HA  THR A 104       5.743   8.577 -14.108  1.00  0.67           H  
ATOM   1657  HB  THR A 104       4.597   6.719 -16.208  1.00  0.67           H  
ATOM   1658  HG1 THR A 104       5.038   9.520 -16.069  1.00  0.67           H  
ATOM   1659 1HG2 THR A 104       2.557   7.985 -15.824  1.00  0.67           H  
ATOM   1660 2HG2 THR A 104       3.059   7.134 -14.360  1.00  0.67           H  
ATOM   1661 3HG2 THR A 104       3.335   8.881 -14.510  1.00  0.67           H  
ATOM   1662  N   LEU A 105       5.086   7.208 -12.336  1.00  0.64           N  
ATOM   1663  CA  LEU A 105       4.688   6.446 -11.179  1.00  0.64           C  
ATOM   1664  C   LEU A 105       3.229   6.095 -11.290  1.00  0.64           C  
ATOM   1665  O   LEU A 105       2.819   4.960 -11.056  1.00  0.64           O  
ATOM   1666  CB  LEU A 105       4.832   7.276  -9.935  1.00  0.64           C  
ATOM   1667  CG  LEU A 105       4.494   6.593  -8.702  1.00  0.64           C  
ATOM   1668  CD1 LEU A 105       5.461   5.485  -8.509  1.00  0.64           C  
ATOM   1669  CD2 LEU A 105       4.489   7.578  -7.616  1.00  0.64           C  
ATOM   1670  H   LEU A 105       5.149   8.215 -12.275  1.00  0.64           H  
ATOM   1671  HA  LEU A 105       5.282   5.535 -11.119  1.00  0.64           H  
ATOM   1672 1HB  LEU A 105       5.827   7.623  -9.863  1.00  0.64           H  
ATOM   1673 2HB  LEU A 105       4.182   8.150 -10.018  1.00  0.64           H  
ATOM   1674  HG  LEU A 105       3.505   6.148  -8.788  1.00  0.64           H  
ATOM   1675 1HD1 LEU A 105       5.229   4.938  -7.616  1.00  0.64           H  
ATOM   1676 2HD1 LEU A 105       5.404   4.827  -9.364  1.00  0.64           H  
ATOM   1677 3HD1 LEU A 105       6.458   5.900  -8.432  1.00  0.64           H  
ATOM   1678 1HD2 LEU A 105       4.219   7.101  -6.699  1.00  0.64           H  
ATOM   1679 2HD2 LEU A 105       5.473   8.032  -7.522  1.00  0.64           H  
ATOM   1680 3HD2 LEU A 105       3.766   8.336  -7.857  1.00  0.64           H  
ATOM   1681  N   MET A 106       2.436   7.117 -11.601  1.00  0.62           N  
ATOM   1682  CA  MET A 106       0.995   6.933 -11.673  1.00  0.62           C  
ATOM   1683  C   MET A 106       0.433   7.527 -12.944  1.00  0.62           C  
ATOM   1684  O   MET A 106       0.887   8.586 -13.397  1.00  0.62           O  
ATOM   1685  CB  MET A 106       0.272   7.623 -10.517  1.00  0.62           C  
ATOM   1686  CG  MET A 106       0.677   7.245  -9.176  1.00  0.62           C  
ATOM   1687  SD  MET A 106      -0.465   7.883  -7.930  1.00  0.62           S  
ATOM   1688  CE  MET A 106      -0.197   9.613  -7.871  1.00  0.62           C  
ATOM   1689  H   MET A 106       2.869   8.022 -11.797  1.00  0.62           H  
ATOM   1690  HA  MET A 106       0.767   5.865 -11.675  1.00  0.62           H  
ATOM   1691 1HB  MET A 106       0.401   8.700 -10.611  1.00  0.62           H  
ATOM   1692 2HB  MET A 106      -0.791   7.417 -10.605  1.00  0.62           H  
ATOM   1693 1HG  MET A 106       0.733   6.173  -9.118  1.00  0.62           H  
ATOM   1694 2HG  MET A 106       1.655   7.655  -8.972  1.00  0.62           H  
ATOM   1695 1HE  MET A 106      -0.837  10.029  -7.113  1.00  0.62           H  
ATOM   1696 2HE  MET A 106       0.815   9.812  -7.617  1.00  0.62           H  
ATOM   1697 3HE  MET A 106      -0.429  10.055  -8.837  1.00  0.62           H  
ATOM   1698  N   ILE A 107      -0.615   6.906 -13.463  1.00  0.60           N  
ATOM   1699  CA  ILE A 107      -1.312   7.467 -14.608  1.00  0.60           C  
ATOM   1700  C   ILE A 107      -2.750   7.717 -14.214  1.00  0.60           C  
ATOM   1701  O   ILE A 107      -3.241   7.172 -13.217  1.00  0.60           O  
ATOM   1702  CB  ILE A 107      -1.311   6.538 -15.839  1.00  0.60           C  
ATOM   1703  CG1 ILE A 107      -2.046   5.263 -15.548  1.00  0.60           C  
ATOM   1704  CG2 ILE A 107       0.086   6.221 -16.276  1.00  0.60           C  
ATOM   1705  CD1 ILE A 107      -2.309   4.477 -16.773  1.00  0.60           C  
ATOM   1706  H   ILE A 107      -0.923   6.018 -13.065  1.00  0.60           H  
ATOM   1707  HA  ILE A 107      -0.860   8.421 -14.884  1.00  0.60           H  
ATOM   1708  HB  ILE A 107      -1.821   7.032 -16.649  1.00  0.60           H  
ATOM   1709 1HG1 ILE A 107      -1.447   4.650 -14.882  1.00  0.60           H  
ATOM   1710 2HG1 ILE A 107      -2.991   5.488 -15.057  1.00  0.60           H  
ATOM   1711 1HG2 ILE A 107       0.049   5.588 -17.149  1.00  0.60           H  
ATOM   1712 2HG2 ILE A 107       0.589   7.145 -16.522  1.00  0.60           H  
ATOM   1713 3HG2 ILE A 107       0.623   5.708 -15.477  1.00  0.60           H  
ATOM   1714 1HD1 ILE A 107      -2.831   3.560 -16.497  1.00  0.60           H  
ATOM   1715 2HD1 ILE A 107      -2.923   5.060 -17.456  1.00  0.60           H  
ATOM   1716 3HD1 ILE A 107      -1.368   4.236 -17.257  1.00  0.60           H  
ATOM   1717  N   LYS A 108      -3.431   8.556 -14.982  1.00  0.59           N  
ATOM   1718  CA  LYS A 108      -4.828   8.865 -14.728  1.00  0.59           C  
ATOM   1719  C   LYS A 108      -5.045   9.345 -13.296  1.00  0.59           C  
ATOM   1720  O   LYS A 108      -6.042   8.976 -12.667  1.00  0.59           O  
ATOM   1721  CB  LYS A 108      -5.694   7.634 -14.976  1.00  0.59           C  
ATOM   1722  CG  LYS A 108      -5.654   7.087 -16.389  1.00  0.59           C  
ATOM   1723  CD  LYS A 108      -6.586   5.881 -16.517  1.00  0.59           C  
ATOM   1724  CE  LYS A 108      -6.554   5.284 -17.915  1.00  0.59           C  
ATOM   1725  NZ  LYS A 108      -7.435   4.090 -18.034  1.00  0.59           N  
ATOM   1726  H   LYS A 108      -2.979   8.993 -15.784  1.00  0.59           H  
ATOM   1727  HA  LYS A 108      -5.134   9.662 -15.405  1.00  0.59           H  
ATOM   1728 1HB  LYS A 108      -5.403   6.829 -14.319  1.00  0.59           H  
ATOM   1729 2HB  LYS A 108      -6.730   7.878 -14.749  1.00  0.59           H  
ATOM   1730 1HG  LYS A 108      -5.961   7.864 -17.088  1.00  0.59           H  
ATOM   1731 2HG  LYS A 108      -4.641   6.783 -16.633  1.00  0.59           H  
ATOM   1732 1HD  LYS A 108      -6.283   5.115 -15.798  1.00  0.59           H  
ATOM   1733 2HD  LYS A 108      -7.607   6.185 -16.286  1.00  0.59           H  
ATOM   1734 1HE  LYS A 108      -6.886   6.036 -18.630  1.00  0.59           H  
ATOM   1735 2HE  LYS A 108      -5.530   4.995 -18.157  1.00  0.59           H  
ATOM   1736 1HZ  LYS A 108      -7.382   3.733 -18.980  1.00  0.59           H  
ATOM   1737 2HZ  LYS A 108      -7.132   3.376 -17.385  1.00  0.59           H  
ATOM   1738 3HZ  LYS A 108      -8.389   4.350 -17.825  1.00  0.59           H  
ATOM   1739  N   SER A 109      -4.128  10.161 -12.773  1.00  0.58           N  
ATOM   1740  CA  SER A 109      -4.271  10.638 -11.417  1.00  0.58           C  
ATOM   1741  C   SER A 109      -5.344  11.694 -11.314  1.00  0.58           C  
ATOM   1742  O   SER A 109      -5.666  12.379 -12.286  1.00  0.58           O  
ATOM   1743  CB  SER A 109      -2.953  11.178 -10.895  1.00  0.58           C  
ATOM   1744  OG  SER A 109      -2.579  12.309 -11.588  1.00  0.58           O  
ATOM   1745  H   SER A 109      -3.323  10.452 -13.324  1.00  0.58           H  
ATOM   1746  HA  SER A 109      -4.568   9.802 -10.804  1.00  0.58           H  
ATOM   1747 1HB  SER A 109      -3.056  11.405  -9.848  1.00  0.58           H  
ATOM   1748 2HB  SER A 109      -2.182  10.416 -10.994  1.00  0.58           H  
ATOM   1749  HG  SER A 109      -2.404  11.999 -12.493  1.00  0.58           H  
ATOM   1750  N   ASP A 110      -5.850  11.882 -10.108  1.00  0.57           N  
ATOM   1751  CA  ASP A 110      -6.843  12.917  -9.889  1.00  0.57           C  
ATOM   1752  C   ASP A 110      -6.321  14.341  -9.618  1.00  0.57           C  
ATOM   1753  O   ASP A 110      -7.134  15.255  -9.466  1.00  0.57           O  
ATOM   1754  CB  ASP A 110      -7.775  12.460  -8.746  1.00  0.57           C  
ATOM   1755  CG  ASP A 110      -7.074  12.224  -7.377  1.00  0.57           C  
ATOM   1756  OD1 ASP A 110      -5.882  12.409  -7.286  1.00  0.57           O  
ATOM   1757  OD2 ASP A 110      -7.745  11.848  -6.447  1.00  0.57           O  
ATOM   1758  H   ASP A 110      -5.576  11.244  -9.363  1.00  0.57           H  
ATOM   1759  HA  ASP A 110      -7.450  12.970 -10.792  1.00  0.57           H  
ATOM   1760 1HB  ASP A 110      -8.555  13.206  -8.604  1.00  0.57           H  
ATOM   1761 2HB  ASP A 110      -8.265  11.530  -9.040  1.00  0.57           H  
ATOM   1762  N   LYS A 111      -4.995  14.556  -9.595  1.00  0.57           N  
ATOM   1763  CA  LYS A 111      -4.456  15.907  -9.342  1.00  0.57           C  
ATOM   1764  C   LYS A 111      -3.138  16.218 -10.078  1.00  0.57           C  
ATOM   1765  O   LYS A 111      -2.223  15.399 -10.114  1.00  0.57           O  
ATOM   1766  CB  LYS A 111      -4.267  16.122  -7.833  1.00  0.57           C  
ATOM   1767  CG  LYS A 111      -5.570  16.162  -7.017  1.00  0.57           C  
ATOM   1768  CD  LYS A 111      -5.314  16.274  -5.566  1.00  0.57           C  
ATOM   1769  CE  LYS A 111      -4.786  17.608  -5.173  1.00  0.57           C  
ATOM   1770  NZ  LYS A 111      -4.628  17.650  -3.753  1.00  0.57           N  
ATOM   1771  H   LYS A 111      -4.373  13.772  -9.735  1.00  0.57           H  
ATOM   1772  HA  LYS A 111      -5.191  16.633  -9.692  1.00  0.57           H  
ATOM   1773 1HB  LYS A 111      -3.649  15.342  -7.425  1.00  0.57           H  
ATOM   1774 2HB  LYS A 111      -3.740  17.061  -7.665  1.00  0.57           H  
ATOM   1775 1HG  LYS A 111      -6.202  16.985  -7.357  1.00  0.57           H  
ATOM   1776 2HG  LYS A 111      -6.111  15.236  -7.127  1.00  0.57           H  
ATOM   1777 1HD  LYS A 111      -6.241  16.092  -5.024  1.00  0.57           H  
ATOM   1778 2HD  LYS A 111      -4.593  15.514  -5.259  1.00  0.57           H  
ATOM   1779 1HE  LYS A 111      -3.818  17.771  -5.639  1.00  0.57           H  
ATOM   1780 2HE  LYS A 111      -5.470  18.394  -5.481  1.00  0.57           H  
ATOM   1781 1HZ  LYS A 111      -4.211  18.523  -3.403  1.00  0.57           H  
ATOM   1782 2HZ  LYS A 111      -5.499  17.492  -3.291  1.00  0.57           H  
ATOM   1783 3HZ  LYS A 111      -3.972  16.918  -3.509  1.00  0.57           H  
ATOM   1784  N   ALA A 112      -3.030  17.453 -10.593  1.00  0.57           N  
ATOM   1785  CA  ALA A 112      -1.816  17.975 -11.262  1.00  0.57           C  
ATOM   1786  C   ALA A 112      -1.069  18.908 -10.321  1.00  0.57           C  
ATOM   1787  O   ALA A 112      -1.561  19.193  -9.233  1.00  0.57           O  
ATOM   1788  CB  ALA A 112      -2.164  18.711 -12.538  1.00  0.57           C  
ATOM   1789  H   ALA A 112      -3.847  18.078 -10.528  1.00  0.57           H  
ATOM   1790  HA  ALA A 112      -1.160  17.139 -11.503  1.00  0.57           H  
ATOM   1791 1HB  ALA A 112      -1.246  19.082 -12.990  1.00  0.57           H  
ATOM   1792 2HB  ALA A 112      -2.650  18.057 -13.225  1.00  0.57           H  
ATOM   1793 3HB  ALA A 112      -2.814  19.539 -12.312  1.00  0.57           H  
ATOM   1794  N   ALA A 113       0.098  19.417 -10.730  1.00  0.57           N  
ATOM   1795  CA  ALA A 113       0.851  20.324  -9.860  1.00  0.57           C  
ATOM   1796  C   ALA A 113       0.031  21.532  -9.413  1.00  0.57           C  
ATOM   1797  O   ALA A 113       0.035  21.889  -8.230  1.00  0.57           O  
ATOM   1798  CB  ALA A 113       2.061  20.833 -10.606  1.00  0.57           C  
ATOM   1799  H   ALA A 113       0.514  19.164 -11.623  1.00  0.57           H  
ATOM   1800  HA  ALA A 113       1.164  19.769  -8.987  1.00  0.57           H  
ATOM   1801 1HB  ALA A 113       2.619  21.467  -9.960  1.00  0.57           H  
ATOM   1802 2HB  ALA A 113       2.692  20.019 -10.919  1.00  0.57           H  
ATOM   1803 3HB  ALA A 113       1.744  21.389 -11.476  1.00  0.57           H  
ATOM   1804  N   ILE A 114      -0.744  22.095 -10.329  1.00  0.57           N  
ATOM   1805  CA  ILE A 114      -1.620  23.237 -10.077  1.00  0.57           C  
ATOM   1806  C   ILE A 114      -2.670  22.980  -8.992  1.00  0.57           C  
ATOM   1807  O   ILE A 114      -3.236  23.919  -8.435  1.00  0.57           O  
ATOM   1808  CB  ILE A 114      -2.333  23.683 -11.366  1.00  0.57           C  
ATOM   1809  CG1 ILE A 114      -2.931  25.085 -11.201  1.00  0.57           C  
ATOM   1810  CG2 ILE A 114      -3.403  22.681 -11.749  1.00  0.57           C  
ATOM   1811  CD1 ILE A 114      -1.895  26.172 -11.046  1.00  0.57           C  
ATOM   1812  H   ILE A 114      -0.672  21.754 -11.290  1.00  0.57           H  
ATOM   1813  HA  ILE A 114      -0.989  24.063  -9.738  1.00  0.57           H  
ATOM   1814  HB  ILE A 114      -1.598  23.737 -12.173  1.00  0.57           H  
ATOM   1815 1HG1 ILE A 114      -3.547  25.311 -12.068  1.00  0.57           H  
ATOM   1816 2HG1 ILE A 114      -3.566  25.087 -10.314  1.00  0.57           H  
ATOM   1817 1HG2 ILE A 114      -3.881  22.985 -12.670  1.00  0.57           H  
ATOM   1818 2HG2 ILE A 114      -2.944  21.717 -11.882  1.00  0.57           H  
ATOM   1819 3HG2 ILE A 114      -4.158  22.619 -10.970  1.00  0.57           H  
ATOM   1820 1HD1 ILE A 114      -2.388  27.135 -10.927  1.00  0.57           H  
ATOM   1821 2HD1 ILE A 114      -1.279  25.966 -10.168  1.00  0.57           H  
ATOM   1822 3HD1 ILE A 114      -1.270  26.195 -11.934  1.00  0.57           H  
ATOM   1823  N   ASP A 115      -2.996  21.705  -8.755  1.00  0.58           N  
ATOM   1824  CA  ASP A 115      -4.018  21.328  -7.798  1.00  0.58           C  
ATOM   1825  C   ASP A 115      -3.433  21.019  -6.416  1.00  0.58           C  
ATOM   1826  O   ASP A 115      -4.176  20.657  -5.500  1.00  0.58           O  
ATOM   1827  CB  ASP A 115      -4.738  20.070  -8.300  1.00  0.58           C  
ATOM   1828  CG  ASP A 115      -5.480  20.237  -9.634  1.00  0.58           C  
ATOM   1829  OD1 ASP A 115      -6.158  21.221  -9.819  1.00  0.58           O  
ATOM   1830  OD2 ASP A 115      -5.318  19.357 -10.488  1.00  0.58           O  
ATOM   1831  H   ASP A 115      -2.474  20.959  -9.203  1.00  0.58           H  
ATOM   1832  HA  ASP A 115      -4.727  22.150  -7.703  1.00  0.58           H  
ATOM   1833 1HB  ASP A 115      -4.004  19.279  -8.411  1.00  0.58           H  
ATOM   1834 2HB  ASP A 115      -5.454  19.745  -7.551  1.00  0.58           H  
ATOM   1835  N   LEU A 116      -2.111  21.139  -6.251  1.00  0.58           N  
ATOM   1836  CA  LEU A 116      -1.506  20.776  -4.971  1.00  0.58           C  
ATOM   1837  C   LEU A 116      -1.699  21.868  -3.929  1.00  0.58           C  
ATOM   1838  O   LEU A 116      -1.705  23.061  -4.246  1.00  0.58           O  
ATOM   1839  CB  LEU A 116      -0.008  20.467  -5.150  1.00  0.58           C  
ATOM   1840  CG  LEU A 116       0.315  19.245  -6.094  1.00  0.58           C  
ATOM   1841  CD1 LEU A 116       1.832  19.091  -6.251  1.00  0.58           C  
ATOM   1842  CD2 LEU A 116      -0.295  17.973  -5.537  1.00  0.58           C  
ATOM   1843  H   LEU A 116      -1.509  21.461  -7.012  1.00  0.58           H  
ATOM   1844  HA  LEU A 116      -1.993  19.872  -4.606  1.00  0.58           H  
ATOM   1845 1HB  LEU A 116       0.473  21.336  -5.581  1.00  0.58           H  
ATOM   1846 2HB  LEU A 116       0.431  20.274  -4.170  1.00  0.58           H  
ATOM   1847  HG  LEU A 116      -0.115  19.435  -7.070  1.00  0.58           H  
ATOM   1848 1HD1 LEU A 116       2.049  18.258  -6.916  1.00  0.58           H  
ATOM   1849 2HD1 LEU A 116       2.247  20.010  -6.669  1.00  0.58           H  
ATOM   1850 3HD1 LEU A 116       2.274  18.900  -5.280  1.00  0.58           H  
ATOM   1851 1HD2 LEU A 116      -0.077  17.143  -6.211  1.00  0.58           H  
ATOM   1852 2HD2 LEU A 116       0.124  17.766  -4.555  1.00  0.58           H  
ATOM   1853 3HD2 LEU A 116      -1.374  18.094  -5.447  1.00  0.58           H  
ATOM   1854  N   ASN A 117      -1.830  21.463  -2.663  1.00  0.59           N  
ATOM   1855  CA  ASN A 117      -1.999  22.412  -1.574  1.00  0.59           C  
ATOM   1856  C   ASN A 117      -0.937  23.489  -1.660  1.00  0.59           C  
ATOM   1857  O   ASN A 117       0.269  23.210  -1.600  1.00  0.59           O  
ATOM   1858  CB  ASN A 117      -1.946  21.717  -0.223  1.00  0.59           C  
ATOM   1859  CG  ASN A 117      -2.407  22.565   0.949  1.00  0.59           C  
ATOM   1860  OD1 ASN A 117      -2.173  23.782   1.070  1.00  0.59           O  
ATOM   1861  ND2 ASN A 117      -3.089  21.905   1.856  1.00  0.59           N  
ATOM   1862  H   ASN A 117      -1.874  20.456  -2.465  1.00  0.59           H  
ATOM   1863  HA  ASN A 117      -2.971  22.897  -1.682  1.00  0.59           H  
ATOM   1864 1HB  ASN A 117      -2.559  20.810  -0.262  1.00  0.59           H  
ATOM   1865 2HB  ASN A 117      -0.923  21.392  -0.029  1.00  0.59           H  
ATOM   1866 1HD2 ASN A 117      -3.434  22.378   2.667  1.00  0.59           H  
ATOM   1867 2HD2 ASN A 117      -3.265  20.919   1.735  1.00  0.59           H  
ATOM   1868  N   ARG A 118      -1.400  24.733  -1.731  1.00  0.60           N  
ATOM   1869  CA  ARG A 118      -0.524  25.884  -1.840  1.00  0.60           C  
ATOM   1870  C   ARG A 118       0.484  25.905  -0.708  1.00  0.60           C  
ATOM   1871  O   ARG A 118       1.623  26.325  -0.899  1.00  0.60           O  
ATOM   1872  CB  ARG A 118      -1.323  27.175  -1.851  1.00  0.60           C  
ATOM   1873  CG  ARG A 118      -0.480  28.434  -1.969  1.00  0.60           C  
ATOM   1874  CD  ARG A 118       0.224  28.500  -3.297  1.00  0.60           C  
ATOM   1875  NE  ARG A 118       1.060  29.689  -3.419  1.00  0.60           N  
ATOM   1876  CZ  ARG A 118       0.667  30.879  -3.897  1.00  0.60           C  
ATOM   1877  NH1 ARG A 118      -0.564  31.070  -4.325  1.00  0.60           N  
ATOM   1878  NH2 ARG A 118       1.552  31.853  -3.926  1.00  0.60           N  
ATOM   1879  H   ARG A 118      -2.399  24.874  -1.759  1.00  0.60           H  
ATOM   1880  HA  ARG A 118       0.011  25.824  -2.774  1.00  0.60           H  
ATOM   1881 1HB  ARG A 118      -2.026  27.162  -2.683  1.00  0.60           H  
ATOM   1882 2HB  ARG A 118      -1.900  27.250  -0.928  1.00  0.60           H  
ATOM   1883 1HG  ARG A 118      -1.114  29.312  -1.868  1.00  0.60           H  
ATOM   1884 2HG  ARG A 118       0.273  28.438  -1.178  1.00  0.60           H  
ATOM   1885 1HD  ARG A 118       0.864  27.624  -3.409  1.00  0.60           H  
ATOM   1886 2HD  ARG A 118      -0.511  28.516  -4.098  1.00  0.60           H  
ATOM   1887  HE  ARG A 118       2.038  29.638  -3.102  1.00  0.60           H  
ATOM   1888 1HH1 ARG A 118      -1.231  30.312  -4.297  1.00  0.60           H  
ATOM   1889 2HH1 ARG A 118      -0.840  31.973  -4.682  1.00  0.60           H  
ATOM   1890 1HH2 ARG A 118       2.502  31.652  -3.576  1.00  0.60           H  
ATOM   1891 2HH2 ARG A 118       1.307  32.764  -4.275  1.00  0.60           H  
ATOM   1892  N   ASP A 119       0.081  25.486   0.485  1.00  0.60           N  
ATOM   1893  CA  ASP A 119       1.019  25.519   1.593  1.00  0.60           C  
ATOM   1894  C   ASP A 119       2.195  24.548   1.364  1.00  0.60           C  
ATOM   1895  O   ASP A 119       3.316  24.842   1.775  1.00  0.60           O  
ATOM   1896  CB  ASP A 119       0.306  25.293   2.923  1.00  0.60           C  
ATOM   1897  CG  ASP A 119      -0.552  26.502   3.344  1.00  0.60           C  
ATOM   1898  OD1 ASP A 119      -0.405  27.548   2.752  1.00  0.60           O  
ATOM   1899  OD2 ASP A 119      -1.346  26.365   4.242  1.00  0.60           O  
ATOM   1900  H   ASP A 119      -0.851  25.096   0.612  1.00  0.60           H  
ATOM   1901  HA  ASP A 119       1.439  26.523   1.642  1.00  0.60           H  
ATOM   1902 1HB  ASP A 119      -0.329  24.412   2.854  1.00  0.60           H  
ATOM   1903 2HB  ASP A 119       1.048  25.103   3.703  1.00  0.60           H  
ATOM   1904  N   LEU A 120       1.990  23.390   0.698  1.00  0.61           N  
ATOM   1905  CA  LEU A 120       3.161  22.539   0.452  1.00  0.61           C  
ATOM   1906  C   LEU A 120       4.083  23.255  -0.496  1.00  0.61           C  
ATOM   1907  O   LEU A 120       5.301  23.264  -0.327  1.00  0.61           O  
ATOM   1908  CB  LEU A 120       2.859  21.182  -0.224  1.00  0.61           C  
ATOM   1909  CG  LEU A 120       2.190  20.066   0.541  1.00  0.61           C  
ATOM   1910  CD1 LEU A 120       1.897  18.964  -0.425  1.00  0.61           C  
ATOM   1911  CD2 LEU A 120       3.132  19.536   1.589  1.00  0.61           C  
ATOM   1912  H   LEU A 120       1.086  23.155   0.301  1.00  0.61           H  
ATOM   1913  HA  LEU A 120       3.684  22.368   1.395  1.00  0.61           H  
ATOM   1914 1HB  LEU A 120       2.224  21.389  -1.088  1.00  0.61           H  
ATOM   1915 2HB  LEU A 120       3.802  20.786  -0.601  1.00  0.61           H  
ATOM   1916  HG  LEU A 120       1.261  20.410   0.996  1.00  0.61           H  
ATOM   1917 1HD1 LEU A 120       1.436  18.144   0.111  1.00  0.61           H  
ATOM   1918 2HD1 LEU A 120       1.229  19.331  -1.202  1.00  0.61           H  
ATOM   1919 3HD1 LEU A 120       2.828  18.623  -0.878  1.00  0.61           H  
ATOM   1920 1HD2 LEU A 120       2.673  18.711   2.118  1.00  0.61           H  
ATOM   1921 2HD2 LEU A 120       4.039  19.190   1.114  1.00  0.61           H  
ATOM   1922 3HD2 LEU A 120       3.374  20.315   2.283  1.00  0.61           H  
ATOM   1923  N   ILE A 121       3.485  23.914  -1.472  1.00  0.62           N  
ATOM   1924  CA  ILE A 121       4.257  24.585  -2.490  1.00  0.62           C  
ATOM   1925  C   ILE A 121       5.104  25.686  -1.871  1.00  0.62           C  
ATOM   1926  O   ILE A 121       6.297  25.782  -2.156  1.00  0.62           O  
ATOM   1927  CB  ILE A 121       3.323  25.156  -3.546  1.00  0.62           C  
ATOM   1928  CG1 ILE A 121       2.637  23.998  -4.288  1.00  0.62           C  
ATOM   1929  CG2 ILE A 121       4.110  26.013  -4.527  1.00  0.62           C  
ATOM   1930  CD1 ILE A 121       1.452  24.417  -5.141  1.00  0.62           C  
ATOM   1931  H   ILE A 121       2.461  23.894  -1.526  1.00  0.62           H  
ATOM   1932  HA  ILE A 121       4.923  23.861  -2.962  1.00  0.62           H  
ATOM   1933  HB  ILE A 121       2.561  25.757  -3.077  1.00  0.62           H  
ATOM   1934 1HG1 ILE A 121       3.373  23.536  -4.931  1.00  0.62           H  
ATOM   1935 2HG1 ILE A 121       2.291  23.255  -3.565  1.00  0.62           H  
ATOM   1936 1HG2 ILE A 121       3.436  26.417  -5.283  1.00  0.62           H  
ATOM   1937 2HG2 ILE A 121       4.589  26.835  -3.995  1.00  0.62           H  
ATOM   1938 3HG2 ILE A 121       4.869  25.407  -5.014  1.00  0.62           H  
ATOM   1939 1HD1 ILE A 121       1.039  23.552  -5.647  1.00  0.62           H  
ATOM   1940 2HD1 ILE A 121       0.693  24.845  -4.534  1.00  0.62           H  
ATOM   1941 3HD1 ILE A 121       1.761  25.150  -5.878  1.00  0.62           H  
ATOM   1942  N   GLU A 122       4.492  26.502  -1.000  1.00  0.63           N  
ATOM   1943  CA  GLU A 122       5.227  27.587  -0.358  1.00  0.63           C  
ATOM   1944  C   GLU A 122       6.302  27.071   0.607  1.00  0.63           C  
ATOM   1945  O   GLU A 122       7.420  27.603   0.638  1.00  0.63           O  
ATOM   1946  CB  GLU A 122       4.253  28.496   0.399  1.00  0.63           C  
ATOM   1947  CG  GLU A 122       3.318  29.334  -0.499  1.00  0.63           C  
ATOM   1948  CD  GLU A 122       4.026  30.366  -1.365  1.00  0.63           C  
ATOM   1949  OE1 GLU A 122       4.800  31.131  -0.845  1.00  0.63           O  
ATOM   1950  OE2 GLU A 122       3.753  30.403  -2.552  1.00  0.63           O  
ATOM   1951  H   GLU A 122       3.500  26.370  -0.812  1.00  0.63           H  
ATOM   1952  HA  GLU A 122       5.712  28.174  -1.130  1.00  0.63           H  
ATOM   1953 1HB  GLU A 122       3.622  27.880   1.044  1.00  0.63           H  
ATOM   1954 2HB  GLU A 122       4.813  29.175   1.040  1.00  0.63           H  
ATOM   1955 1HG  GLU A 122       2.786  28.650  -1.155  1.00  0.63           H  
ATOM   1956 2HG  GLU A 122       2.579  29.832   0.126  1.00  0.63           H  
ATOM   1957  N   ASP A 123       6.021  25.993   1.349  1.00  0.64           N  
ATOM   1958  CA  ASP A 123       7.047  25.467   2.241  1.00  0.64           C  
ATOM   1959  C   ASP A 123       8.261  25.022   1.442  1.00  0.64           C  
ATOM   1960  O   ASP A 123       9.411  25.236   1.846  1.00  0.64           O  
ATOM   1961  CB  ASP A 123       6.547  24.259   3.049  1.00  0.64           C  
ATOM   1962  CG  ASP A 123       5.596  24.545   4.187  1.00  0.64           C  
ATOM   1963  OD1 ASP A 123       5.439  25.683   4.576  1.00  0.64           O  
ATOM   1964  OD2 ASP A 123       5.063  23.576   4.718  1.00  0.64           O  
ATOM   1965  H   ASP A 123       5.093  25.563   1.323  1.00  0.64           H  
ATOM   1966  HA  ASP A 123       7.352  26.254   2.930  1.00  0.64           H  
ATOM   1967 1HB  ASP A 123       6.036  23.580   2.357  1.00  0.64           H  
ATOM   1968 2HB  ASP A 123       7.397  23.719   3.443  1.00  0.64           H  
ATOM   1969  N   LEU A 124       8.005  24.445   0.277  1.00  0.64           N  
ATOM   1970  CA  LEU A 124       9.073  23.935  -0.541  1.00  0.64           C  
ATOM   1971  C   LEU A 124       9.737  25.061  -1.330  1.00  0.64           C  
ATOM   1972  O   LEU A 124      10.949  25.054  -1.536  1.00  0.64           O  
ATOM   1973  CB  LEU A 124       8.490  22.820  -1.376  1.00  0.64           C  
ATOM   1974  CG  LEU A 124       7.993  21.706  -0.476  1.00  0.64           C  
ATOM   1975  CD1 LEU A 124       7.313  20.705  -1.281  1.00  0.64           C  
ATOM   1976  CD2 LEU A 124       9.147  21.137   0.317  1.00  0.64           C  
ATOM   1977  H   LEU A 124       7.035  24.295  -0.016  1.00  0.64           H  
ATOM   1978  HA  LEU A 124       9.819  23.494   0.120  1.00  0.64           H  
ATOM   1979 1HB  LEU A 124       7.641  23.207  -1.948  1.00  0.64           H  
ATOM   1980 2HB  LEU A 124       9.235  22.426  -2.059  1.00  0.64           H  
ATOM   1981  HG  LEU A 124       7.281  22.108   0.228  1.00  0.64           H  
ATOM   1982 1HD1 LEU A 124       6.937  19.938  -0.641  1.00  0.64           H  
ATOM   1983 2HD1 LEU A 124       6.487  21.162  -1.821  1.00  0.64           H  
ATOM   1984 3HD1 LEU A 124       8.017  20.295  -1.972  1.00  0.64           H  
ATOM   1985 1HD2 LEU A 124       8.783  20.374   0.984  1.00  0.64           H  
ATOM   1986 2HD2 LEU A 124       9.896  20.711  -0.347  1.00  0.64           H  
ATOM   1987 3HD2 LEU A 124       9.595  21.932   0.905  1.00  0.64           H  
ATOM   1988  N   ALA A 125       8.997  26.100  -1.683  1.00  0.65           N  
ATOM   1989  CA  ALA A 125       9.597  27.255  -2.339  1.00  0.65           C  
ATOM   1990  C   ALA A 125      10.660  27.875  -1.422  1.00  0.65           C  
ATOM   1991  O   ALA A 125      11.658  28.430  -1.874  1.00  0.65           O  
ATOM   1992  CB  ALA A 125       8.554  28.278  -2.694  1.00  0.65           C  
ATOM   1993  H   ALA A 125       7.990  26.084  -1.540  1.00  0.65           H  
ATOM   1994  HA  ALA A 125      10.080  26.920  -3.251  1.00  0.65           H  
ATOM   1995 1HB  ALA A 125       9.028  29.118  -3.196  1.00  0.65           H  
ATOM   1996 2HB  ALA A 125       7.815  27.821  -3.360  1.00  0.65           H  
ATOM   1997 3HB  ALA A 125       8.065  28.623  -1.786  1.00  0.65           H  
ATOM   1998  N   ASN A 126      10.443  27.746  -0.110  1.00  0.65           N  
ATOM   1999  CA  ASN A 126      11.341  28.283   0.897  1.00  0.65           C  
ATOM   2000  C   ASN A 126      12.450  27.304   1.319  1.00  0.65           C  
ATOM   2001  O   ASN A 126      13.217  27.600   2.241  1.00  0.65           O  
ATOM   2002  CB  ASN A 126      10.539  28.706   2.106  1.00  0.65           C  
ATOM   2003  CG  ASN A 126       9.692  29.914   1.829  1.00  0.65           C  
ATOM   2004  OD1 ASN A 126      10.105  30.831   1.105  1.00  0.65           O  
ATOM   2005  ND2 ASN A 126       8.512  29.939   2.391  1.00  0.65           N  
ATOM   2006  H   ASN A 126       9.571  27.310   0.199  1.00  0.65           H  
ATOM   2007  HA  ASN A 126      11.831  29.162   0.478  1.00  0.65           H  
ATOM   2008 1HB  ASN A 126       9.885  27.881   2.406  1.00  0.65           H  
ATOM   2009 2HB  ASN A 126      11.208  28.916   2.938  1.00  0.65           H  
ATOM   2010 1HD2 ASN A 126       7.900  30.715   2.237  1.00  0.65           H  
ATOM   2011 2HD2 ASN A 126       8.215  29.176   2.967  1.00  0.65           H  
ATOM   2012  N   GLY A 127      12.564  26.154   0.640  1.00  0.64           N  
ATOM   2013  CA  GLY A 127      13.616  25.175   0.925  1.00  0.64           C  
ATOM   2014  C   GLY A 127      13.325  24.084   1.975  1.00  0.64           C  
ATOM   2015  O   GLY A 127      14.248  23.371   2.377  1.00  0.64           O  
ATOM   2016  H   GLY A 127      11.917  25.946  -0.118  1.00  0.64           H  
ATOM   2017 1HA  GLY A 127      13.878  24.687  -0.012  1.00  0.64           H  
ATOM   2018 2HA  GLY A 127      14.509  25.717   1.230  1.00  0.64           H  
ATOM   2019  N   GLU A 128      12.077  23.921   2.414  1.00  0.64           N  
ATOM   2020  CA  GLU A 128      11.772  22.890   3.417  1.00  0.64           C  
ATOM   2021  C   GLU A 128      11.830  21.492   2.827  1.00  0.64           C  
ATOM   2022  O   GLU A 128      11.936  21.322   1.612  1.00  0.64           O  
ATOM   2023  CB  GLU A 128      10.392  23.086   4.038  1.00  0.64           C  
ATOM   2024  CG  GLU A 128      10.234  24.328   4.917  1.00  0.64           C  
ATOM   2025  CD  GLU A 128      10.981  24.222   6.226  1.00  0.64           C  
ATOM   2026  OE1 GLU A 128      10.824  23.223   6.888  1.00  0.64           O  
ATOM   2027  OE2 GLU A 128      11.695  25.132   6.569  1.00  0.64           O  
ATOM   2028  H   GLU A 128      11.314  24.509   2.074  1.00  0.64           H  
ATOM   2029  HA  GLU A 128      12.519  22.952   4.209  1.00  0.64           H  
ATOM   2030 1HB  GLU A 128       9.655  23.123   3.248  1.00  0.64           H  
ATOM   2031 2HB  GLU A 128      10.149  22.220   4.653  1.00  0.64           H  
ATOM   2032 1HG  GLU A 128      10.606  25.193   4.362  1.00  0.64           H  
ATOM   2033 2HG  GLU A 128       9.174  24.485   5.111  1.00  0.64           H  
ATOM   2034  N   SER A 129      11.858  20.487   3.693  1.00  0.63           N  
ATOM   2035  CA  SER A 129      11.829  19.107   3.224  1.00  0.63           C  
ATOM   2036  C   SER A 129      10.403  18.669   2.887  1.00  0.63           C  
ATOM   2037  O   SER A 129       9.435  19.308   3.316  1.00  0.63           O  
ATOM   2038  CB  SER A 129      12.412  18.179   4.264  1.00  0.63           C  
ATOM   2039  OG  SER A 129      11.579  18.116   5.384  1.00  0.63           O  
ATOM   2040  H   SER A 129      11.833  20.688   4.686  1.00  0.63           H  
ATOM   2041  HA  SER A 129      12.427  19.032   2.329  1.00  0.63           H  
ATOM   2042 1HB  SER A 129      12.530  17.180   3.831  1.00  0.63           H  
ATOM   2043 2HB  SER A 129      13.401  18.529   4.554  1.00  0.63           H  
ATOM   2044  HG  SER A 129      10.729  17.802   5.049  1.00  0.63           H  
ATOM   2045  N   LEU A 130      10.292  17.552   2.171  1.00  0.62           N  
ATOM   2046  CA  LEU A 130       9.023  16.910   1.839  1.00  0.62           C  
ATOM   2047  C   LEU A 130       9.144  15.383   1.919  1.00  0.62           C  
ATOM   2048  O   LEU A 130       9.953  14.767   1.221  1.00  0.62           O  
ATOM   2049  CB  LEU A 130       8.611  17.246   0.394  1.00  0.62           C  
ATOM   2050  CG  LEU A 130       7.306  16.635  -0.098  1.00  0.62           C  
ATOM   2051  CD1 LEU A 130       6.233  17.224   0.718  1.00  0.62           C  
ATOM   2052  CD2 LEU A 130       7.106  16.887  -1.615  1.00  0.62           C  
ATOM   2053  H   LEU A 130      11.147  17.129   1.827  1.00  0.62           H  
ATOM   2054  HA  LEU A 130       8.262  17.241   2.538  1.00  0.62           H  
ATOM   2055 1HB  LEU A 130       8.508  18.301   0.309  1.00  0.62           H  
ATOM   2056 2HB  LEU A 130       9.397  16.933  -0.272  1.00  0.62           H  
ATOM   2057  HG  LEU A 130       7.309  15.563   0.089  1.00  0.62           H  
ATOM   2058 1HD1 LEU A 130       5.300  16.819   0.453  1.00  0.62           H  
ATOM   2059 2HD1 LEU A 130       6.451  17.003   1.730  1.00  0.62           H  
ATOM   2060 3HD1 LEU A 130       6.201  18.286   0.590  1.00  0.62           H  
ATOM   2061 1HD2 LEU A 130       6.174  16.457  -1.932  1.00  0.62           H  
ATOM   2062 2HD2 LEU A 130       7.094  17.943  -1.825  1.00  0.62           H  
ATOM   2063 3HD2 LEU A 130       7.922  16.427  -2.172  1.00  0.62           H  
ATOM   2064  N   ASP A 131       8.324  14.761   2.748  1.00  0.61           N  
ATOM   2065  CA  ASP A 131       8.332  13.313   2.793  1.00  0.61           C  
ATOM   2066  C   ASP A 131       7.327  12.801   1.800  1.00  0.61           C  
ATOM   2067  O   ASP A 131       6.186  13.275   1.759  1.00  0.61           O  
ATOM   2068  CB  ASP A 131       8.067  12.736   4.175  1.00  0.61           C  
ATOM   2069  CG  ASP A 131       9.260  12.886   5.122  1.00  0.61           C  
ATOM   2070  OD1 ASP A 131      10.327  13.246   4.658  1.00  0.61           O  
ATOM   2071  OD2 ASP A 131       9.135  12.557   6.283  1.00  0.61           O  
ATOM   2072  H   ASP A 131       7.669  15.288   3.315  1.00  0.61           H  
ATOM   2073  HA  ASP A 131       9.313  12.953   2.480  1.00  0.61           H  
ATOM   2074 1HB  ASP A 131       7.205  13.243   4.617  1.00  0.61           H  
ATOM   2075 2HB  ASP A 131       7.810  11.688   4.076  1.00  0.61           H  
ATOM   2076  N   VAL A 132       7.759  11.882   0.953  1.00  0.61           N  
ATOM   2077  CA  VAL A 132       6.860  11.337  -0.036  1.00  0.61           C  
ATOM   2078  C   VAL A 132       6.673   9.852   0.174  1.00  0.61           C  
ATOM   2079  O   VAL A 132       7.636   9.079   0.182  1.00  0.61           O  
ATOM   2080  CB  VAL A 132       7.393  11.592  -1.442  1.00  0.61           C  
ATOM   2081  CG1 VAL A 132       6.442  10.989  -2.479  1.00  0.61           C  
ATOM   2082  CG2 VAL A 132       7.624  13.096  -1.607  1.00  0.61           C  
ATOM   2083  H   VAL A 132       8.720  11.538   1.008  1.00  0.61           H  
ATOM   2084  HA  VAL A 132       5.897  11.827   0.058  1.00  0.61           H  
ATOM   2085  HB  VAL A 132       8.298  11.106  -1.553  1.00  0.61           H  
ATOM   2086 1HG1 VAL A 132       6.832  11.150  -3.478  1.00  0.61           H  
ATOM   2087 2HG1 VAL A 132       6.346   9.917  -2.302  1.00  0.61           H  
ATOM   2088 3HG1 VAL A 132       5.474  11.447  -2.393  1.00  0.61           H  
ATOM   2089 1HG2 VAL A 132       8.030  13.308  -2.577  1.00  0.61           H  
ATOM   2090 2HG2 VAL A 132       6.688  13.618  -1.480  1.00  0.61           H  
ATOM   2091 3HG2 VAL A 132       8.333  13.437  -0.852  1.00  0.61           H  
ATOM   2092  N   GLU A 133       5.420   9.455   0.331  1.00  0.63           N  
ATOM   2093  CA  GLU A 133       5.112   8.048   0.516  1.00  0.63           C  
ATOM   2094  C   GLU A 133       4.241   7.581  -0.623  1.00  0.63           C  
ATOM   2095  O   GLU A 133       3.261   8.238  -0.980  1.00  0.63           O  
ATOM   2096  CB  GLU A 133       4.434   7.799   1.877  1.00  0.63           C  
ATOM   2097  CG  GLU A 133       5.336   8.089   3.080  1.00  0.63           C  
ATOM   2098  CD  GLU A 133       4.718   7.790   4.445  1.00  0.63           C  
ATOM   2099  OE1 GLU A 133       4.011   6.814   4.596  1.00  0.63           O  
ATOM   2100  OE2 GLU A 133       4.970   8.564   5.356  1.00  0.63           O  
ATOM   2101  H   GLU A 133       4.678  10.157   0.317  1.00  0.63           H  
ATOM   2102  HA  GLU A 133       6.034   7.470   0.489  1.00  0.63           H  
ATOM   2103 1HB  GLU A 133       3.543   8.416   1.959  1.00  0.63           H  
ATOM   2104 2HB  GLU A 133       4.118   6.755   1.934  1.00  0.63           H  
ATOM   2105 1HG  GLU A 133       6.216   7.475   2.968  1.00  0.63           H  
ATOM   2106 2HG  GLU A 133       5.649   9.132   3.046  1.00  0.63           H  
ATOM   2107  N   ILE A 134       4.614   6.459  -1.217  1.00  0.66           N  
ATOM   2108  CA  ILE A 134       3.861   5.908  -2.325  1.00  0.66           C  
ATOM   2109  C   ILE A 134       3.272   4.593  -1.855  1.00  0.66           C  
ATOM   2110  O   ILE A 134       4.013   3.680  -1.471  1.00  0.66           O  
ATOM   2111  CB  ILE A 134       4.773   5.659  -3.525  1.00  0.66           C  
ATOM   2112  CG1 ILE A 134       5.493   6.981  -3.944  1.00  0.66           C  
ATOM   2113  CG2 ILE A 134       3.915   5.109  -4.677  1.00  0.66           C  
ATOM   2114  CD1 ILE A 134       6.638   6.784  -4.920  1.00  0.66           C  
ATOM   2115  H   ILE A 134       5.450   5.976  -0.885  1.00  0.66           H  
ATOM   2116  HA  ILE A 134       3.053   6.580  -2.604  1.00  0.66           H  
ATOM   2117  HB  ILE A 134       5.545   4.947  -3.250  1.00  0.66           H  
ATOM   2118 1HG1 ILE A 134       4.782   7.637  -4.392  1.00  0.66           H  
ATOM   2119 2HG1 ILE A 134       5.893   7.464  -3.055  1.00  0.66           H  
ATOM   2120 1HG2 ILE A 134       4.539   4.917  -5.524  1.00  0.66           H  
ATOM   2121 2HG2 ILE A 134       3.417   4.191  -4.382  1.00  0.66           H  
ATOM   2122 3HG2 ILE A 134       3.160   5.841  -4.937  1.00  0.66           H  
ATOM   2123 1HD1 ILE A 134       7.084   7.748  -5.164  1.00  0.66           H  
ATOM   2124 2HD1 ILE A 134       7.385   6.146  -4.473  1.00  0.66           H  
ATOM   2125 3HD1 ILE A 134       6.278   6.319  -5.819  1.00  0.66           H  
ATOM   2126  N   ILE A 135       1.953   4.493  -1.853  1.00  0.72           N  
ATOM   2127  CA  ILE A 135       1.291   3.324  -1.314  1.00  0.72           C  
ATOM   2128  C   ILE A 135       0.527   2.582  -2.384  1.00  0.72           C  
ATOM   2129  O   ILE A 135      -0.275   3.178  -3.115  1.00  0.72           O  
ATOM   2130  CB  ILE A 135       0.336   3.712  -0.180  1.00  0.72           C  
ATOM   2131  CG1 ILE A 135       1.100   4.499   0.875  1.00  0.72           C  
ATOM   2132  CG2 ILE A 135      -0.288   2.455   0.431  1.00  0.72           C  
ATOM   2133  CD1 ILE A 135       1.044   6.007   0.640  1.00  0.72           C  
ATOM   2134  H   ILE A 135       1.394   5.271  -2.195  1.00  0.72           H  
ATOM   2135  HA  ILE A 135       2.049   2.661  -0.910  1.00  0.72           H  
ATOM   2136  HB  ILE A 135      -0.445   4.358  -0.572  1.00  0.72           H  
ATOM   2137 1HG1 ILE A 135       0.688   4.278   1.856  1.00  0.72           H  
ATOM   2138 2HG1 ILE A 135       2.143   4.189   0.862  1.00  0.72           H  
ATOM   2139 1HG2 ILE A 135      -0.962   2.735   1.235  1.00  0.72           H  
ATOM   2140 2HG2 ILE A 135      -0.842   1.909  -0.332  1.00  0.72           H  
ATOM   2141 3HG2 ILE A 135       0.507   1.817   0.825  1.00  0.72           H  
ATOM   2142 1HD1 ILE A 135       1.605   6.523   1.418  1.00  0.72           H  
ATOM   2143 2HD1 ILE A 135       1.467   6.254  -0.326  1.00  0.72           H  
ATOM   2144 3HD1 ILE A 135       0.014   6.331   0.662  1.00  0.72           H  
ATOM   2145  N   LEU A 136       0.793   1.296  -2.519  1.00  0.79           N  
ATOM   2146  CA  LEU A 136       0.113   0.503  -3.527  1.00  0.79           C  
ATOM   2147  C   LEU A 136      -0.970  -0.307  -2.851  1.00  0.79           C  
ATOM   2148  O   LEU A 136      -0.686  -1.003  -1.855  1.00  0.79           O  
ATOM   2149  CB  LEU A 136       1.084  -0.449  -4.190  1.00  0.79           C  
ATOM   2150  CG  LEU A 136       2.360   0.179  -4.631  1.00  0.79           C  
ATOM   2151  CD1 LEU A 136       3.230  -0.837  -5.310  1.00  0.79           C  
ATOM   2152  CD2 LEU A 136       2.095   1.268  -5.510  1.00  0.79           C  
ATOM   2153  H   LEU A 136       1.463   0.870  -1.880  1.00  0.79           H  
ATOM   2154  HA  LEU A 136      -0.345   1.160  -4.270  1.00  0.79           H  
ATOM   2155 1HB  LEU A 136       1.330  -1.242  -3.491  1.00  0.79           H  
ATOM   2156 2HB  LEU A 136       0.605  -0.891  -5.057  1.00  0.79           H  
ATOM   2157  HG  LEU A 136       2.863   0.548  -3.756  1.00  0.79           H  
ATOM   2158 1HD1 LEU A 136       4.165  -0.385  -5.618  1.00  0.79           H  
ATOM   2159 2HD1 LEU A 136       3.440  -1.666  -4.641  1.00  0.79           H  
ATOM   2160 3HD1 LEU A 136       2.708  -1.192  -6.185  1.00  0.79           H  
ATOM   2161 1HD2 LEU A 136       3.034   1.711  -5.773  1.00  0.79           H  
ATOM   2162 2HD2 LEU A 136       1.599   0.880  -6.385  1.00  0.79           H  
ATOM   2163 3HD2 LEU A 136       1.470   1.995  -5.016  1.00  0.79           H  
ATOM   2164  N   SER A 137      -2.175  -0.267  -3.404  1.00  0.88           N  
ATOM   2165  CA  SER A 137      -3.293  -1.009  -2.850  1.00  0.88           C  
ATOM   2166  C   SER A 137      -4.383  -1.265  -3.884  1.00  0.88           C  
ATOM   2167  O   SER A 137      -4.111  -1.355  -5.086  1.00  0.88           O  
ATOM   2168  OXT SER A 137      -5.456  -1.699  -3.472  1.00  0.88           O  
ATOM   2169  CB  SER A 137      -3.873  -0.247  -1.670  1.00  0.88           C  
ATOM   2170  OG  SER A 137      -4.979  -0.916  -1.133  1.00  0.88           O  
ATOM   2171  H   SER A 137      -2.331   0.338  -4.212  1.00  0.88           H  
ATOM   2172  HA  SER A 137      -2.924  -1.973  -2.501  1.00  0.88           H  
ATOM   2173 1HB  SER A 137      -3.108  -0.130  -0.902  1.00  0.88           H  
ATOM   2174 2HB  SER A 137      -4.166   0.751  -1.993  1.00  0.88           H  
ATOM   2175  HG  SER A 137      -4.650  -1.763  -0.821  1.00  0.88           H  
TER    2176
ENDMDL

REMARK ID 535012 MODEL 3 2023-07-08_00000072_1_19
PFRMAT TS
TARGET 2023-07-08_00000072_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.222  -1.398  -2.406  1.00  0.79           N  
ATOM      2  CA  MET A   1       6.392  -1.117  -1.565  1.00  0.79           C  
ATOM      3  C   MET A   1       6.638   0.380  -1.434  1.00  0.79           C  
ATOM      4  O   MET A   1       6.310   1.148  -2.332  1.00  0.79           O  
ATOM      5  CB  MET A   1       7.647  -1.764  -2.137  1.00  0.79           C  
ATOM      6  CG  MET A   1       7.621  -3.260  -2.234  1.00  0.79           C  
ATOM      7  SD  MET A   1       9.146  -3.889  -2.913  1.00  0.79           S  
ATOM      8  CE  MET A   1      10.209  -3.737  -1.484  1.00  0.79           C  
ATOM      9 1H   MET A   1       5.225  -2.377  -2.650  1.00  0.79           H  
ATOM     10 2H   MET A   1       4.390  -1.202  -1.869  1.00  0.79           H  
ATOM     11 3H   MET A   1       5.182  -0.852  -3.265  1.00  0.79           H  
ATOM     12  HA  MET A   1       6.206  -1.513  -0.567  1.00  0.79           H  
ATOM     13 1HB  MET A   1       7.835  -1.365  -3.128  1.00  0.79           H  
ATOM     14 2HB  MET A   1       8.493  -1.493  -1.511  1.00  0.79           H  
ATOM     15 1HG  MET A   1       7.472  -3.698  -1.247  1.00  0.79           H  
ATOM     16 2HG  MET A   1       6.800  -3.572  -2.880  1.00  0.79           H  
ATOM     17 1HE  MET A   1      11.200  -4.076  -1.730  1.00  0.79           H  
ATOM     18 2HE  MET A   1      10.247  -2.707  -1.156  1.00  0.79           H  
ATOM     19 3HE  MET A   1       9.812  -4.356  -0.677  1.00  0.79           H  
ATOM     20  N   ASN A   2       7.253   0.802  -0.327  1.00  0.74           N  
ATOM     21  CA  ASN A   2       7.520   2.232  -0.085  1.00  0.74           C  
ATOM     22  C   ASN A   2       8.900   2.494   0.522  1.00  0.74           C  
ATOM     23  O   ASN A   2       9.179   2.076   1.649  1.00  0.74           O  
ATOM     24  CB  ASN A   2       6.437   2.860   0.782  1.00  0.74           C  
ATOM     25  CG  ASN A   2       6.624   4.394   0.976  1.00  0.74           C  
ATOM     26  OD1 ASN A   2       7.705   4.929   0.733  1.00  0.74           O  
ATOM     27  ND2 ASN A   2       5.585   5.074   1.416  1.00  0.74           N  
ATOM     28  H   ASN A   2       7.529   0.136   0.382  1.00  0.74           H  
ATOM     29  HA  ASN A   2       7.502   2.742  -1.042  1.00  0.74           H  
ATOM     30 1HB  ASN A   2       5.463   2.689   0.320  1.00  0.74           H  
ATOM     31 2HB  ASN A   2       6.428   2.381   1.759  1.00  0.74           H  
ATOM     32 1HD2 ASN A   2       5.663   6.087   1.578  1.00  0.74           H  
ATOM     33 2HD2 ASN A   2       4.724   4.607   1.606  1.00  0.74           H  
ATOM     34  N   PHE A   3       9.779   3.132  -0.252  1.00  0.70           N  
ATOM     35  CA  PHE A   3      11.136   3.431   0.203  1.00  0.70           C  
ATOM     36  C   PHE A   3      11.230   4.930   0.507  1.00  0.70           C  
ATOM     37  O   PHE A   3      10.732   5.755  -0.261  1.00  0.70           O  
ATOM     38  CB  PHE A   3      12.170   3.022  -0.845  1.00  0.70           C  
ATOM     39  CG  PHE A   3      13.571   3.201  -0.421  1.00  0.70           C  
ATOM     40  CD1 PHE A   3      14.125   2.310   0.467  1.00  0.70           C  
ATOM     41  CD2 PHE A   3      14.349   4.219  -0.890  1.00  0.70           C  
ATOM     42  CE1 PHE A   3      15.427   2.442   0.878  1.00  0.70           C  
ATOM     43  CE2 PHE A   3      15.654   4.334  -0.472  1.00  0.70           C  
ATOM     44  CZ  PHE A   3      16.189   3.449   0.401  1.00  0.70           C  
ATOM     45  H   PHE A   3       9.467   3.451  -1.170  1.00  0.70           H  
ATOM     46  HA  PHE A   3      11.335   2.879   1.121  1.00  0.70           H  
ATOM     47 1HB  PHE A   3      12.036   1.979  -1.090  1.00  0.70           H  
ATOM     48 2HB  PHE A   3      12.017   3.603  -1.750  1.00  0.70           H  
ATOM     49  HD1 PHE A   3      13.512   1.492   0.847  1.00  0.70           H  
ATOM     50  HD2 PHE A   3      13.933   4.932  -1.595  1.00  0.70           H  
ATOM     51  HE1 PHE A   3      15.850   1.731   1.584  1.00  0.70           H  
ATOM     52  HE2 PHE A   3      16.272   5.131  -0.846  1.00  0.70           H  
ATOM     53  HZ  PHE A   3      17.226   3.549   0.712  1.00  0.70           H  
ATOM     54  N   LYS A   4      11.835   5.288   1.642  1.00  0.66           N  
ATOM     55  CA  LYS A   4      11.910   6.701   2.032  1.00  0.66           C  
ATOM     56  C   LYS A   4      13.331   7.199   2.289  1.00  0.66           C  
ATOM     57  O   LYS A   4      14.133   6.555   2.991  1.00  0.66           O  
ATOM     58  CB  LYS A   4      11.030   6.954   3.260  1.00  0.66           C  
ATOM     59  CG  LYS A   4      10.970   8.401   3.741  1.00  0.66           C  
ATOM     60  CD  LYS A   4       9.991   8.533   4.915  1.00  0.66           C  
ATOM     61  CE  LYS A   4       9.821   9.979   5.352  1.00  0.66           C  
ATOM     62  NZ  LYS A   4       8.881  10.103   6.508  1.00  0.66           N  
ATOM     63  H   LYS A   4      12.229   4.575   2.238  1.00  0.66           H  
ATOM     64  HA  LYS A   4      11.511   7.296   1.215  1.00  0.66           H  
ATOM     65 1HB  LYS A   4      10.007   6.640   3.036  1.00  0.66           H  
ATOM     66 2HB  LYS A   4      11.382   6.345   4.089  1.00  0.66           H  
ATOM     67 1HG  LYS A   4      11.962   8.729   4.059  1.00  0.66           H  
ATOM     68 2HG  LYS A   4      10.647   9.045   2.920  1.00  0.66           H  
ATOM     69 1HD  LYS A   4       9.014   8.144   4.613  1.00  0.66           H  
ATOM     70 2HD  LYS A   4      10.351   7.947   5.758  1.00  0.66           H  
ATOM     71 1HE  LYS A   4      10.789  10.392   5.632  1.00  0.66           H  
ATOM     72 2HE  LYS A   4       9.422  10.549   4.516  1.00  0.66           H  
ATOM     73 1HZ  LYS A   4       8.786  11.086   6.764  1.00  0.66           H  
ATOM     74 2HZ  LYS A   4       7.973   9.734   6.251  1.00  0.66           H  
ATOM     75 3HZ  LYS A   4       9.240   9.585   7.292  1.00  0.66           H  
ATOM     76  N   ILE A   5      13.619   8.366   1.703  1.00  0.63           N  
ATOM     77  CA  ILE A   5      14.912   9.032   1.789  1.00  0.63           C  
ATOM     78  C   ILE A   5      14.701  10.473   2.305  1.00  0.63           C  
ATOM     79  O   ILE A   5      13.555  10.934   2.357  1.00  0.63           O  
ATOM     80  CB  ILE A   5      15.568   9.037   0.400  1.00  0.63           C  
ATOM     81  CG1 ILE A   5      14.769   9.848  -0.554  1.00  0.63           C  
ATOM     82  CG2 ILE A   5      15.657   7.654  -0.166  1.00  0.63           C  
ATOM     83  CD1 ILE A   5      15.401  10.064  -1.947  1.00  0.63           C  
ATOM     84  H   ILE A   5      12.881   8.811   1.152  1.00  0.63           H  
ATOM     85  HA  ILE A   5      15.550   8.499   2.491  1.00  0.63           H  
ATOM     86  HB  ILE A   5      16.521   9.434   0.491  1.00  0.63           H  
ATOM     87 1HG1 ILE A   5      13.801   9.358  -0.685  1.00  0.63           H  
ATOM     88 2HG1 ILE A   5      14.615  10.822  -0.094  1.00  0.63           H  
ATOM     89 1HG2 ILE A   5      16.140   7.693  -1.143  1.00  0.63           H  
ATOM     90 2HG2 ILE A   5      16.226   7.042   0.487  1.00  0.63           H  
ATOM     91 3HG2 ILE A   5      14.658   7.239  -0.273  1.00  0.63           H  
ATOM     92 1HD1 ILE A   5      14.740  10.667  -2.561  1.00  0.63           H  
ATOM     93 2HD1 ILE A   5      16.345  10.570  -1.858  1.00  0.63           H  
ATOM     94 3HD1 ILE A   5      15.553   9.100  -2.428  1.00  0.63           H  
ATOM     95  N   LYS A   6      15.768  11.185   2.716  1.00  0.62           N  
ATOM     96  CA  LYS A   6      15.565  12.563   3.200  1.00  0.62           C  
ATOM     97  C   LYS A   6      16.638  13.487   2.669  1.00  0.62           C  
ATOM     98  O   LYS A   6      17.810  13.324   2.981  1.00  0.62           O  
ATOM     99  CB  LYS A   6      15.577  12.615   4.739  1.00  0.62           C  
ATOM    100  CG  LYS A   6      15.273  14.003   5.336  1.00  0.62           C  
ATOM    101  CD  LYS A   6      15.395  14.012   6.875  1.00  0.62           C  
ATOM    102  CE  LYS A   6      14.263  13.245   7.571  1.00  0.62           C  
ATOM    103  NZ  LYS A   6      12.966  13.970   7.506  1.00  0.62           N  
ATOM    104  H   LYS A   6      16.725  10.825   2.658  1.00  0.62           H  
ATOM    105  HA  LYS A   6      14.604  12.933   2.838  1.00  0.62           H  
ATOM    106 1HB  LYS A   6      14.828  11.924   5.126  1.00  0.62           H  
ATOM    107 2HB  LYS A   6      16.550  12.293   5.107  1.00  0.62           H  
ATOM    108 1HG  LYS A   6      15.960  14.740   4.914  1.00  0.62           H  
ATOM    109 2HG  LYS A   6      14.255  14.294   5.059  1.00  0.62           H  
ATOM    110 1HD  LYS A   6      16.348  13.569   7.162  1.00  0.62           H  
ATOM    111 2HD  LYS A   6      15.377  15.044   7.223  1.00  0.62           H  
ATOM    112 1HE  LYS A   6      14.143  12.273   7.094  1.00  0.62           H  
ATOM    113 2HE  LYS A   6      14.529  13.097   8.616  1.00  0.62           H  
ATOM    114 1HZ  LYS A   6      12.246  13.441   7.965  1.00  0.62           H  
ATOM    115 2HZ  LYS A   6      13.044  14.868   7.943  1.00  0.62           H  
ATOM    116 3HZ  LYS A   6      12.684  14.100   6.531  1.00  0.62           H  
ATOM    117  N   ALA A   7      16.225  14.506   1.931  1.00  0.62           N  
ATOM    118  CA  ALA A   7      17.170  15.420   1.301  1.00  0.62           C  
ATOM    119  C   ALA A   7      17.019  16.821   1.867  1.00  0.62           C  
ATOM    120  O   ALA A   7      15.997  17.151   2.459  1.00  0.62           O  
ATOM    121  CB  ALA A   7      16.968  15.401  -0.205  1.00  0.62           C  
ATOM    122  H   ALA A   7      15.224  14.636   1.772  1.00  0.62           H  
ATOM    123  HA  ALA A   7      18.183  15.088   1.528  1.00  0.62           H  
ATOM    124 1HB  ALA A   7      17.693  16.060  -0.662  1.00  0.62           H  
ATOM    125 2HB  ALA A   7      17.111  14.391  -0.577  1.00  0.62           H  
ATOM    126 3HB  ALA A   7      15.964  15.739  -0.449  1.00  0.62           H  
ATOM    127  N   LYS A   8      18.044  17.640   1.722  1.00  0.63           N  
ATOM    128  CA  LYS A   8      17.998  19.025   2.161  1.00  0.63           C  
ATOM    129  C   LYS A   8      18.157  19.997   1.014  1.00  0.63           C  
ATOM    130  O   LYS A   8      18.589  19.638  -0.084  1.00  0.63           O  
ATOM    131  CB  LYS A   8      19.030  19.295   3.251  1.00  0.63           C  
ATOM    132  CG  LYS A   8      18.785  18.522   4.552  1.00  0.63           C  
ATOM    133  CD  LYS A   8      19.815  18.896   5.604  1.00  0.63           C  
ATOM    134  CE  LYS A   8      21.159  18.318   5.243  1.00  0.63           C  
ATOM    135  NZ  LYS A   8      21.193  16.860   5.433  1.00  0.63           N  
ATOM    136  H   LYS A   8      18.885  17.308   1.268  1.00  0.63           H  
ATOM    137  HA  LYS A   8      17.025  19.220   2.579  1.00  0.63           H  
ATOM    138 1HB  LYS A   8      20.022  19.031   2.878  1.00  0.63           H  
ATOM    139 2HB  LYS A   8      19.037  20.362   3.486  1.00  0.63           H  
ATOM    140 1HG  LYS A   8      17.784  18.748   4.926  1.00  0.63           H  
ATOM    141 2HG  LYS A   8      18.852  17.450   4.355  1.00  0.63           H  
ATOM    142 1HD  LYS A   8      19.893  19.984   5.667  1.00  0.63           H  
ATOM    143 2HD  LYS A   8      19.509  18.510   6.576  1.00  0.63           H  
ATOM    144 1HE  LYS A   8      21.355  18.532   4.192  1.00  0.63           H  
ATOM    145 2HE  LYS A   8      21.941  18.774   5.848  1.00  0.63           H  
ATOM    146 1HZ  LYS A   8      22.108  16.529   5.132  1.00  0.63           H  
ATOM    147 2HZ  LYS A   8      21.041  16.619   6.392  1.00  0.63           H  
ATOM    148 3HZ  LYS A   8      20.485  16.427   4.861  1.00  0.63           H  
ATOM    149  N   GLY A   9      17.782  21.233   1.258  1.00  0.65           N  
ATOM    150  CA  GLY A   9      17.911  22.256   0.260  1.00  0.65           C  
ATOM    151  C   GLY A   9      19.317  22.829   0.143  1.00  0.65           C  
ATOM    152  O   GLY A   9      20.262  22.351   0.776  1.00  0.65           O  
ATOM    153  H   GLY A   9      17.352  21.467   2.150  1.00  0.65           H  
ATOM    154 1HA  GLY A   9      17.584  21.877  -0.708  1.00  0.65           H  
ATOM    155 2HA  GLY A   9      17.230  23.038   0.547  1.00  0.65           H  
ATOM    156  N   HIS A  10      19.441  23.835  -0.711  1.00  0.68           N  
ATOM    157  CA  HIS A  10      20.695  24.509  -1.028  1.00  0.68           C  
ATOM    158  C   HIS A  10      20.395  25.765  -1.835  1.00  0.68           C  
ATOM    159  O   HIS A  10      19.487  25.778  -2.666  1.00  0.68           O  
ATOM    160  CB  HIS A  10      21.646  23.574  -1.790  1.00  0.68           C  
ATOM    161  CG  HIS A  10      23.027  24.038  -1.951  1.00  0.68           C  
ATOM    162  ND1 HIS A  10      23.403  24.941  -2.905  1.00  0.68           N  
ATOM    163  CD2 HIS A  10      24.152  23.693  -1.285  1.00  0.68           C  
ATOM    164  CE1 HIS A  10      24.712  25.147  -2.811  1.00  0.68           C  
ATOM    165  NE2 HIS A  10      25.184  24.398  -1.836  1.00  0.68           N  
ATOM    166  H   HIS A  10      18.584  24.184  -1.128  1.00  0.68           H  
ATOM    167  HA  HIS A  10      21.189  24.816  -0.108  1.00  0.68           H  
ATOM    168 1HB  HIS A  10      21.724  22.665  -1.236  1.00  0.68           H  
ATOM    169 2HB  HIS A  10      21.252  23.346  -2.767  1.00  0.68           H  
ATOM    170  HD2 HIS A  10      24.224  22.980  -0.462  1.00  0.68           H  
ATOM    171  HE1 HIS A  10      25.301  25.812  -3.432  1.00  0.68           H  
ATOM    172  HE2 HIS A  10      26.151  24.343  -1.540  1.00  0.68           H  
ATOM    173  N   LYS A  11      21.203  26.796  -1.667  1.00  0.71           N  
ATOM    174  CA  LYS A  11      20.999  28.033  -2.413  1.00  0.71           C  
ATOM    175  C   LYS A  11      21.024  27.874  -3.945  1.00  0.71           C  
ATOM    176  O   LYS A  11      20.446  28.699  -4.656  1.00  0.71           O  
ATOM    177  CB  LYS A  11      22.036  29.065  -1.973  1.00  0.71           C  
ATOM    178  CG  LYS A  11      23.473  28.730  -2.349  1.00  0.71           C  
ATOM    179  CD  LYS A  11      24.448  29.785  -1.839  1.00  0.71           C  
ATOM    180  CE  LYS A  11      25.877  29.464  -2.254  1.00  0.71           C  
ATOM    181  NZ  LYS A  11      26.849  30.467  -1.723  1.00  0.71           N  
ATOM    182  H   LYS A  11      21.956  26.735  -0.997  1.00  0.71           H  
ATOM    183  HA  LYS A  11      20.014  28.417  -2.148  1.00  0.71           H  
ATOM    184 1HB  LYS A  11      21.792  30.029  -2.418  1.00  0.71           H  
ATOM    185 2HB  LYS A  11      21.991  29.183  -0.892  1.00  0.71           H  
ATOM    186 1HG  LYS A  11      23.739  27.767  -1.924  1.00  0.71           H  
ATOM    187 2HG  LYS A  11      23.562  28.667  -3.428  1.00  0.71           H  
ATOM    188 1HD  LYS A  11      24.171  30.759  -2.244  1.00  0.71           H  
ATOM    189 2HD  LYS A  11      24.397  29.834  -0.751  1.00  0.71           H  
ATOM    190 1HE  LYS A  11      26.144  28.477  -1.878  1.00  0.71           H  
ATOM    191 2HE  LYS A  11      25.936  29.453  -3.344  1.00  0.71           H  
ATOM    192 1HZ  LYS A  11      27.784  30.224  -2.017  1.00  0.71           H  
ATOM    193 2HZ  LYS A  11      26.614  31.385  -2.076  1.00  0.71           H  
ATOM    194 3HZ  LYS A  11      26.806  30.474  -0.714  1.00  0.71           H  
ATOM    195  N   ASN A  12      21.648  26.808  -4.464  1.00  0.73           N  
ATOM    196  CA  ASN A  12      21.714  26.611  -5.906  1.00  0.73           C  
ATOM    197  C   ASN A  12      20.664  25.616  -6.447  1.00  0.73           C  
ATOM    198  O   ASN A  12      20.772  25.135  -7.582  1.00  0.73           O  
ATOM    199  CB  ASN A  12      23.123  26.243  -6.323  1.00  0.73           C  
ATOM    200  CG  ASN A  12      24.092  27.405  -6.089  1.00  0.73           C  
ATOM    201  OD1 ASN A  12      23.678  28.565  -6.139  1.00  0.73           O  
ATOM    202  ND2 ASN A  12      25.347  27.133  -5.851  1.00  0.73           N  
ATOM    203  H   ASN A  12      22.123  26.142  -3.855  1.00  0.73           H  
ATOM    204  HA  ASN A  12      21.491  27.567  -6.383  1.00  0.73           H  
ATOM    205 1HB  ASN A  12      23.465  25.387  -5.745  1.00  0.73           H  
ATOM    206 2HB  ASN A  12      23.142  25.959  -7.376  1.00  0.73           H  
ATOM    207 1HD2 ASN A  12      25.996  27.873  -5.702  1.00  0.73           H  
ATOM    208 2HD2 ASN A  12      25.674  26.173  -5.808  1.00  0.73           H  
ATOM    209  N   VAL A  13      19.612  25.329  -5.673  1.00  0.74           N  
ATOM    210  CA  VAL A  13      18.558  24.450  -6.192  1.00  0.74           C  
ATOM    211  C   VAL A  13      17.744  25.127  -7.296  1.00  0.74           C  
ATOM    212  O   VAL A  13      16.728  25.779  -7.049  1.00  0.74           O  
ATOM    213  CB  VAL A  13      17.610  24.029  -5.039  1.00  0.74           C  
ATOM    214  CG1 VAL A  13      16.428  23.243  -5.530  1.00  0.74           C  
ATOM    215  CG2 VAL A  13      18.360  23.118  -4.085  1.00  0.74           C  
ATOM    216  H   VAL A  13      19.545  25.703  -4.723  1.00  0.74           H  
ATOM    217  HA  VAL A  13      19.024  23.553  -6.603  1.00  0.74           H  
ATOM    218  HB  VAL A  13      17.256  24.927  -4.529  1.00  0.74           H  
ATOM    219 1HG1 VAL A  13      15.791  22.965  -4.690  1.00  0.74           H  
ATOM    220 2HG1 VAL A  13      15.868  23.838  -6.233  1.00  0.74           H  
ATOM    221 3HG1 VAL A  13      16.776  22.378  -5.999  1.00  0.74           H  
ATOM    222 1HG2 VAL A  13      17.708  22.825  -3.263  1.00  0.74           H  
ATOM    223 2HG2 VAL A  13      18.684  22.231  -4.630  1.00  0.74           H  
ATOM    224 3HG2 VAL A  13      19.211  23.630  -3.702  1.00  0.74           H  
ATOM    225  N   LEU A  14      18.200  24.920  -8.529  1.00  0.74           N  
ATOM    226  CA  LEU A  14      17.574  25.474  -9.728  1.00  0.74           C  
ATOM    227  C   LEU A  14      16.834  24.425 -10.573  1.00  0.74           C  
ATOM    228  O   LEU A  14      17.380  23.826 -11.516  1.00  0.74           O  
ATOM    229  CB  LEU A  14      18.638  26.162 -10.580  1.00  0.74           C  
ATOM    230  CG  LEU A  14      19.405  27.288  -9.905  1.00  0.74           C  
ATOM    231  CD1 LEU A  14      20.517  27.752 -10.821  1.00  0.74           C  
ATOM    232  CD2 LEU A  14      18.447  28.410  -9.587  1.00  0.74           C  
ATOM    233  H   LEU A  14      19.078  24.412  -8.592  1.00  0.74           H  
ATOM    234  HA  LEU A  14      16.848  26.224  -9.415  1.00  0.74           H  
ATOM    235 1HB  LEU A  14      19.364  25.417 -10.896  1.00  0.74           H  
ATOM    236 2HB  LEU A  14      18.165  26.571 -11.460  1.00  0.74           H  
ATOM    237  HG  LEU A  14      19.854  26.934  -8.991  1.00  0.74           H  
ATOM    238 1HD1 LEU A  14      21.069  28.552 -10.343  1.00  0.74           H  
ATOM    239 2HD1 LEU A  14      21.198  26.916 -11.027  1.00  0.74           H  
ATOM    240 3HD1 LEU A  14      20.093  28.112 -11.757  1.00  0.74           H  
ATOM    241 1HD2 LEU A  14      18.990  29.221  -9.098  1.00  0.74           H  
ATOM    242 2HD2 LEU A  14      17.994  28.776 -10.508  1.00  0.74           H  
ATOM    243 3HD2 LEU A  14      17.667  28.040  -8.918  1.00  0.74           H  
ATOM    244  N   SER A  15      15.554  24.252 -10.285  1.00  0.72           N  
ATOM    245  CA  SER A  15      14.715  23.246 -10.942  1.00  0.72           C  
ATOM    246  C   SER A  15      14.200  23.738 -12.293  1.00  0.72           C  
ATOM    247  O   SER A  15      13.004  23.920 -12.479  1.00  0.72           O  
ATOM    248  CB  SER A  15      13.538  22.951 -10.073  1.00  0.72           C  
ATOM    249  OG  SER A  15      12.830  24.127  -9.832  1.00  0.72           O  
ATOM    250  H   SER A  15      15.158  24.802  -9.533  1.00  0.72           H  
ATOM    251  HA  SER A  15      15.307  22.342 -11.091  1.00  0.72           H  
ATOM    252 1HB  SER A  15      12.890  22.224 -10.541  1.00  0.72           H  
ATOM    253 2HB  SER A  15      13.885  22.529  -9.139  1.00  0.72           H  
ATOM    254  HG  SER A  15      12.505  24.416 -10.690  1.00  0.72           H  
ATOM    255  N   LEU A  16      15.119  24.021 -13.197  1.00  0.69           N  
ATOM    256  CA  LEU A  16      14.803  24.616 -14.489  1.00  0.69           C  
ATOM    257  C   LEU A  16      14.804  23.639 -15.670  1.00  0.69           C  
ATOM    258  O   LEU A  16      14.520  24.023 -16.804  1.00  0.69           O  
ATOM    259  CB  LEU A  16      15.835  25.714 -14.727  1.00  0.69           C  
ATOM    260  CG  LEU A  16      15.865  26.786 -13.623  1.00  0.69           C  
ATOM    261  CD1 LEU A  16      16.980  27.775 -13.898  1.00  0.69           C  
ATOM    262  CD2 LEU A  16      14.516  27.465 -13.548  1.00  0.69           C  
ATOM    263  H   LEU A  16      16.086  23.846 -12.934  1.00  0.69           H  
ATOM    264  HA  LEU A  16      13.812  25.063 -14.422  1.00  0.69           H  
ATOM    265 1HB  LEU A  16      16.826  25.256 -14.781  1.00  0.69           H  
ATOM    266 2HB  LEU A  16      15.622  26.202 -15.676  1.00  0.69           H  
ATOM    267  HG  LEU A  16      16.072  26.314 -12.671  1.00  0.69           H  
ATOM    268 1HD1 LEU A  16      17.008  28.522 -13.104  1.00  0.69           H  
ATOM    269 2HD1 LEU A  16      17.934  27.245 -13.932  1.00  0.69           H  
ATOM    270 3HD1 LEU A  16      16.803  28.267 -14.854  1.00  0.69           H  
ATOM    271 1HD2 LEU A  16      14.529  28.214 -12.757  1.00  0.69           H  
ATOM    272 2HD2 LEU A  16      14.297  27.946 -14.501  1.00  0.69           H  
ATOM    273 3HD2 LEU A  16      13.745  26.722 -13.332  1.00  0.69           H  
ATOM    274  N   HIS A  17      15.189  22.394 -15.419  1.00  0.66           N  
ATOM    275  CA  HIS A  17      15.335  21.404 -16.483  1.00  0.66           C  
ATOM    276  C   HIS A  17      13.970  20.969 -17.024  1.00  0.66           C  
ATOM    277  O   HIS A  17      13.025  20.731 -16.265  1.00  0.66           O  
ATOM    278  CB  HIS A  17      16.155  20.228 -15.963  1.00  0.66           C  
ATOM    279  CG  HIS A  17      16.731  19.336 -16.979  1.00  0.66           C  
ATOM    280  ND1 HIS A  17      16.006  18.384 -17.683  1.00  0.66           N  
ATOM    281  CD2 HIS A  17      18.011  19.239 -17.405  1.00  0.66           C  
ATOM    282  CE1 HIS A  17      16.851  17.747 -18.504  1.00  0.66           C  
ATOM    283  NE2 HIS A  17      18.057  18.254 -18.346  1.00  0.66           N  
ATOM    284  H   HIS A  17      15.398  22.133 -14.470  1.00  0.66           H  
ATOM    285  HA  HIS A  17      15.889  21.847 -17.311  1.00  0.66           H  
ATOM    286 1HB  HIS A  17      16.974  20.626 -15.369  1.00  0.66           H  
ATOM    287 2HB  HIS A  17      15.540  19.621 -15.300  1.00  0.66           H  
ATOM    288  HD2 HIS A  17      18.855  19.843 -17.049  1.00  0.66           H  
ATOM    289  HE1 HIS A  17      16.622  16.950 -19.181  1.00  0.66           H  
ATOM    290  HE2 HIS A  17      18.893  17.961 -18.837  1.00  0.66           H  
ATOM    291  N   LYS A  18      13.873  20.851 -18.346  1.00  0.63           N  
ATOM    292  CA  LYS A  18      12.607  20.510 -18.985  1.00  0.63           C  
ATOM    293  C   LYS A  18      12.302  19.030 -19.205  1.00  0.63           C  
ATOM    294  O   LYS A  18      11.206  18.707 -19.671  1.00  0.63           O  
ATOM    295  CB  LYS A  18      12.508  21.239 -20.308  1.00  0.63           C  
ATOM    296  CG  LYS A  18      12.430  22.751 -20.152  1.00  0.63           C  
ATOM    297  CD  LYS A  18      12.327  23.459 -21.488  1.00  0.63           C  
ATOM    298  CE  LYS A  18      12.233  24.969 -21.302  1.00  0.63           C  
ATOM    299  NZ  LYS A  18      12.162  25.685 -22.608  1.00  0.63           N  
ATOM    300  H   LYS A  18      14.684  21.032 -18.920  1.00  0.63           H  
ATOM    301  HA  LYS A  18      11.818  20.894 -18.347  1.00  0.63           H  
ATOM    302 1HB  LYS A  18      13.377  21.000 -20.922  1.00  0.63           H  
ATOM    303 2HB  LYS A  18      11.621  20.904 -20.844  1.00  0.63           H  
ATOM    304 1HG  LYS A  18      11.552  22.991 -19.571  1.00  0.63           H  
ATOM    305 2HG  LYS A  18      13.308  23.114 -19.612  1.00  0.63           H  
ATOM    306 1HD  LYS A  18      13.206  23.229 -22.092  1.00  0.63           H  
ATOM    307 2HD  LYS A  18      11.441  23.112 -22.019  1.00  0.63           H  
ATOM    308 1HE  LYS A  18      11.341  25.201 -20.721  1.00  0.63           H  
ATOM    309 2HE  LYS A  18      13.110  25.316 -20.754  1.00  0.63           H  
ATOM    310 1HZ  LYS A  18      12.101  26.681 -22.446  1.00  0.63           H  
ATOM    311 2HZ  LYS A  18      12.992  25.483 -23.148  1.00  0.63           H  
ATOM    312 3HZ  LYS A  18      11.346  25.377 -23.118  1.00  0.63           H  
ATOM    313  N   SER A  19      13.236  18.124 -18.907  1.00  0.61           N  
ATOM    314  CA  SER A  19      12.926  16.709 -19.110  1.00  0.61           C  
ATOM    315  C   SER A  19      13.104  15.850 -17.855  1.00  0.61           C  
ATOM    316  O   SER A  19      12.491  14.785 -17.744  1.00  0.61           O  
ATOM    317  CB  SER A  19      13.755  16.137 -20.243  1.00  0.61           C  
ATOM    318  OG  SER A  19      13.457  16.765 -21.462  1.00  0.61           O  
ATOM    319  H   SER A  19      14.141  18.392 -18.523  1.00  0.61           H  
ATOM    320  HA  SER A  19      11.882  16.628 -19.403  1.00  0.61           H  
ATOM    321 1HB  SER A  19      14.788  16.238 -20.031  1.00  0.61           H  
ATOM    322 2HB  SER A  19      13.548  15.072 -20.325  1.00  0.61           H  
ATOM    323  HG  SER A  19      12.496  16.759 -21.538  1.00  0.61           H  
ATOM    324  N   THR A  20      13.991  16.254 -16.943  1.00  0.59           N  
ATOM    325  CA  THR A  20      14.277  15.406 -15.780  1.00  0.59           C  
ATOM    326  C   THR A  20      14.338  16.163 -14.454  1.00  0.59           C  
ATOM    327  O   THR A  20      14.331  17.396 -14.432  1.00  0.59           O  
ATOM    328  CB  THR A  20      15.629  14.678 -15.970  1.00  0.59           C  
ATOM    329  OG1 THR A  20      16.698  15.594 -15.882  1.00  0.59           O  
ATOM    330  CG2 THR A  20      15.707  14.048 -17.330  1.00  0.59           C  
ATOM    331  H   THR A  20      14.514  17.117 -17.084  1.00  0.59           H  
ATOM    332  HA  THR A  20      13.486  14.663 -15.688  1.00  0.59           H  
ATOM    333  HB  THR A  20      15.735  13.914 -15.208  1.00  0.59           H  
ATOM    334  HG1 THR A  20      16.857  15.786 -14.955  1.00  0.59           H  
ATOM    335 1HG2 THR A  20      16.659  13.557 -17.416  1.00  0.59           H  
ATOM    336 2HG2 THR A  20      14.912  13.334 -17.460  1.00  0.59           H  
ATOM    337 3HG2 THR A  20      15.633  14.806 -18.093  1.00  0.59           H  
ATOM    338  N   PHE A  21      14.439  15.400 -13.352  1.00  0.59           N  
ATOM    339  CA  PHE A  21      14.802  15.970 -12.039  1.00  0.59           C  
ATOM    340  C   PHE A  21      15.636  14.982 -11.234  1.00  0.59           C  
ATOM    341  O   PHE A  21      15.406  13.767 -11.275  1.00  0.59           O  
ATOM    342  CB  PHE A  21      13.619  16.449 -11.204  1.00  0.59           C  
ATOM    343  CG  PHE A  21      12.582  15.493 -10.802  1.00  0.59           C  
ATOM    344  CD1 PHE A  21      12.674  14.801  -9.609  1.00  0.59           C  
ATOM    345  CD2 PHE A  21      11.464  15.343 -11.570  1.00  0.59           C  
ATOM    346  CE1 PHE A  21      11.665  13.963  -9.195  1.00  0.59           C  
ATOM    347  CE2 PHE A  21      10.466  14.519 -11.181  1.00  0.59           C  
ATOM    348  CZ  PHE A  21      10.559  13.817  -9.982  1.00  0.59           C  
ATOM    349  H   PHE A  21      14.317  14.392 -13.460  1.00  0.59           H  
ATOM    350  HA  PHE A  21      15.397  16.854 -12.192  1.00  0.59           H  
ATOM    351 1HB  PHE A  21      14.007  16.908 -10.297  1.00  0.59           H  
ATOM    352 2HB  PHE A  21      13.124  17.214 -11.743  1.00  0.59           H  
ATOM    353  HD1 PHE A  21      13.565  14.932  -8.999  1.00  0.59           H  
ATOM    354  HD2 PHE A  21      11.373  15.897 -12.504  1.00  0.59           H  
ATOM    355  HE1 PHE A  21      11.750  13.420  -8.251  1.00  0.59           H  
ATOM    356  HE2 PHE A  21       9.597  14.424 -11.822  1.00  0.59           H  
ATOM    357  HZ  PHE A  21       9.760  13.154  -9.675  1.00  0.59           H  
ATOM    358  N   GLU A  22      16.562  15.522 -10.432  1.00  0.59           N  
ATOM    359  CA  GLU A  22      17.454  14.699  -9.624  1.00  0.59           C  
ATOM    360  C   GLU A  22      17.560  15.066  -8.162  1.00  0.59           C  
ATOM    361  O   GLU A  22      17.480  16.232  -7.769  1.00  0.59           O  
ATOM    362  CB  GLU A  22      18.877  14.728 -10.215  1.00  0.59           C  
ATOM    363  CG  GLU A  22      18.963  14.091 -11.546  1.00  0.59           C  
ATOM    364  CD  GLU A  22      20.337  13.946 -12.160  1.00  0.59           C  
ATOM    365  OE1 GLU A  22      21.276  14.491 -11.648  1.00  0.59           O  
ATOM    366  OE2 GLU A  22      20.432  13.253 -13.166  1.00  0.59           O  
ATOM    367  H   GLU A  22      16.719  16.527 -10.449  1.00  0.59           H  
ATOM    368  HA  GLU A  22      17.090  13.677  -9.671  1.00  0.59           H  
ATOM    369 1HB  GLU A  22      19.167  15.740 -10.361  1.00  0.59           H  
ATOM    370 2HB  GLU A  22      19.587  14.254  -9.533  1.00  0.59           H  
ATOM    371 1HG  GLU A  22      18.556  13.138 -11.386  1.00  0.59           H  
ATOM    372 2HG  GLU A  22      18.323  14.628 -12.239  1.00  0.59           H  
ATOM    373  N   ILE A  23      17.821  14.045  -7.367  1.00  0.61           N  
ATOM    374  CA  ILE A  23      18.060  14.219  -5.951  1.00  0.61           C  
ATOM    375  C   ILE A  23      19.473  13.639  -5.739  1.00  0.61           C  
ATOM    376  O   ILE A  23      19.798  12.590  -6.311  1.00  0.61           O  
ATOM    377  CB  ILE A  23      17.020  13.468  -5.105  1.00  0.61           C  
ATOM    378  CG1 ILE A  23      15.596  13.828  -5.489  1.00  0.61           C  
ATOM    379  CG2 ILE A  23      17.147  13.999  -3.709  1.00  0.61           C  
ATOM    380  CD1 ILE A  23      14.587  12.893  -4.914  1.00  0.61           C  
ATOM    381  H   ILE A  23      17.844  13.107  -7.776  1.00  0.61           H  
ATOM    382  HA  ILE A  23      18.060  15.277  -5.689  1.00  0.61           H  
ATOM    383  HB  ILE A  23      17.182  12.392  -5.149  1.00  0.61           H  
ATOM    384 1HG1 ILE A  23      15.385  14.815  -5.110  1.00  0.61           H  
ATOM    385 2HG1 ILE A  23      15.488  13.832  -6.572  1.00  0.61           H  
ATOM    386 1HG2 ILE A  23      16.428  13.510  -3.053  1.00  0.61           H  
ATOM    387 2HG2 ILE A  23      18.125  13.842  -3.364  1.00  0.61           H  
ATOM    388 3HG2 ILE A  23      16.958  15.070  -3.724  1.00  0.61           H  
ATOM    389 1HD1 ILE A  23      13.581  13.210  -5.198  1.00  0.61           H  
ATOM    390 2HD1 ILE A  23      14.769  11.883  -5.289  1.00  0.61           H  
ATOM    391 3HD1 ILE A  23      14.684  12.896  -3.841  1.00  0.61           H  
ATOM    392  N   THR A  24      20.324  14.304  -4.957  1.00  0.64           N  
ATOM    393  CA  THR A  24      21.716  13.835  -4.826  1.00  0.64           C  
ATOM    394  C   THR A  24      22.270  13.767  -3.403  1.00  0.64           C  
ATOM    395  O   THR A  24      21.872  14.526  -2.530  1.00  0.64           O  
ATOM    396  CB  THR A  24      22.640  14.796  -5.623  1.00  0.64           C  
ATOM    397  OG1 THR A  24      23.981  14.315  -5.589  1.00  0.64           O  
ATOM    398  CG2 THR A  24      22.610  16.195  -5.012  1.00  0.64           C  
ATOM    399  H   THR A  24      20.014  15.163  -4.499  1.00  0.64           H  
ATOM    400  HA  THR A  24      21.789  12.836  -5.256  1.00  0.64           H  
ATOM    401  HB  THR A  24      22.305  14.844  -6.660  1.00  0.64           H  
ATOM    402  HG1 THR A  24      24.074  13.648  -6.310  1.00  0.64           H  
ATOM    403 1HG2 THR A  24      23.260  16.860  -5.580  1.00  0.64           H  
ATOM    404 2HG2 THR A  24      21.593  16.578  -5.036  1.00  0.64           H  
ATOM    405 3HG2 THR A  24      22.959  16.149  -3.984  1.00  0.64           H  
ATOM    406  N   LYS A  25      23.234  12.873  -3.171  1.00  0.67           N  
ATOM    407  CA  LYS A  25      23.949  12.858  -1.894  1.00  0.67           C  
ATOM    408  C   LYS A  25      25.102  13.878  -1.854  1.00  0.67           C  
ATOM    409  O   LYS A  25      25.727  14.061  -0.813  1.00  0.67           O  
ATOM    410  CB  LYS A  25      24.528  11.477  -1.555  1.00  0.67           C  
ATOM    411  CG  LYS A  25      23.542  10.378  -1.221  1.00  0.67           C  
ATOM    412  CD  LYS A  25      24.297   9.067  -0.919  1.00  0.67           C  
ATOM    413  CE  LYS A  25      25.098   9.123   0.385  1.00  0.67           C  
ATOM    414  NZ  LYS A  25      25.793   7.815   0.675  1.00  0.67           N  
ATOM    415  H   LYS A  25      23.468  12.189  -3.895  1.00  0.67           H  
ATOM    416  HA  LYS A  25      23.248  13.117  -1.113  1.00  0.67           H  
ATOM    417 1HB  LYS A  25      25.108  11.117  -2.386  1.00  0.67           H  
ATOM    418 2HB  LYS A  25      25.205  11.576  -0.709  1.00  0.67           H  
ATOM    419 1HG  LYS A  25      22.951  10.657  -0.356  1.00  0.67           H  
ATOM    420 2HG  LYS A  25      22.872  10.213  -2.072  1.00  0.67           H  
ATOM    421 1HD  LYS A  25      23.580   8.265  -0.815  1.00  0.67           H  
ATOM    422 2HD  LYS A  25      24.976   8.830  -1.741  1.00  0.67           H  
ATOM    423 1HE  LYS A  25      25.843   9.912   0.315  1.00  0.67           H  
ATOM    424 2HE  LYS A  25      24.419   9.348   1.208  1.00  0.67           H  
ATOM    425 1HZ  LYS A  25      26.307   7.885   1.542  1.00  0.67           H  
ATOM    426 2HZ  LYS A  25      25.105   7.067   0.751  1.00  0.67           H  
ATOM    427 3HZ  LYS A  25      26.432   7.598  -0.077  1.00  0.67           H  
ATOM    428  N   ASP A  26      25.396  14.520  -2.986  1.00  0.71           N  
ATOM    429  CA  ASP A  26      26.506  15.465  -3.099  1.00  0.71           C  
ATOM    430  C   ASP A  26      26.128  16.879  -2.639  1.00  0.71           C  
ATOM    431  O   ASP A  26      25.236  17.512  -3.199  1.00  0.71           O  
ATOM    432  CB  ASP A  26      27.037  15.538  -4.528  1.00  0.71           C  
ATOM    433  CG  ASP A  26      28.357  16.366  -4.641  1.00  0.71           C  
ATOM    434  OD1 ASP A  26      28.771  16.964  -3.650  1.00  0.71           O  
ATOM    435  OD2 ASP A  26      28.938  16.370  -5.702  1.00  0.71           O  
ATOM    436  H   ASP A  26      24.839  14.349  -3.821  1.00  0.71           H  
ATOM    437  HA  ASP A  26      27.316  15.111  -2.460  1.00  0.71           H  
ATOM    438 1HB  ASP A  26      27.217  14.531  -4.901  1.00  0.71           H  
ATOM    439 2HB  ASP A  26      26.279  15.989  -5.173  1.00  0.71           H  
ATOM    440  N   LYS A  27      26.791  17.359  -1.591  1.00  0.75           N  
ATOM    441  CA  LYS A  27      26.522  18.676  -1.006  1.00  0.75           C  
ATOM    442  C   LYS A  27      27.104  19.840  -1.840  1.00  0.75           C  
ATOM    443  O   LYS A  27      26.668  20.991  -1.720  1.00  0.75           O  
ATOM    444  CB  LYS A  27      27.166  18.760   0.386  1.00  0.75           C  
ATOM    445  CG  LYS A  27      26.571  17.881   1.488  1.00  0.75           C  
ATOM    446  CD  LYS A  27      27.379  18.071   2.789  1.00  0.75           C  
ATOM    447  CE  LYS A  27      26.777  17.330   3.985  1.00  0.75           C  
ATOM    448  NZ  LYS A  27      26.806  15.848   3.815  1.00  0.75           N  
ATOM    449  H   LYS A  27      27.521  16.784  -1.193  1.00  0.75           H  
ATOM    450  HA  LYS A  27      25.443  18.809  -0.930  1.00  0.75           H  
ATOM    451 1HB  LYS A  27      28.221  18.500   0.300  1.00  0.75           H  
ATOM    452 2HB  LYS A  27      27.120  19.791   0.736  1.00  0.75           H  
ATOM    453 1HG  LYS A  27      25.537  18.166   1.668  1.00  0.75           H  
ATOM    454 2HG  LYS A  27      26.591  16.827   1.191  1.00  0.75           H  
ATOM    455 1HD  LYS A  27      28.396  17.709   2.633  1.00  0.75           H  
ATOM    456 2HD  LYS A  27      27.426  19.132   3.028  1.00  0.75           H  
ATOM    457 1HE  LYS A  27      27.341  17.590   4.877  1.00  0.75           H  
ATOM    458 2HE  LYS A  27      25.744  17.650   4.116  1.00  0.75           H  
ATOM    459 1HZ  LYS A  27      26.381  15.414   4.621  1.00  0.75           H  
ATOM    460 2HZ  LYS A  27      26.243  15.582   2.991  1.00  0.75           H  
ATOM    461 3HZ  LYS A  27      27.739  15.515   3.703  1.00  0.75           H  
ATOM    462  N   ASP A  28      28.125  19.560  -2.661  1.00  0.80           N  
ATOM    463  CA  ASP A  28      28.848  20.625  -3.369  1.00  0.80           C  
ATOM    464  C   ASP A  28      28.154  21.052  -4.658  1.00  0.80           C  
ATOM    465  O   ASP A  28      28.632  20.789  -5.763  1.00  0.80           O  
ATOM    466  CB  ASP A  28      30.277  20.159  -3.682  1.00  0.80           C  
ATOM    467  CG  ASP A  28      31.228  21.263  -4.202  1.00  0.80           C  
ATOM    468  OD1 ASP A  28      30.942  22.422  -4.014  1.00  0.80           O  
ATOM    469  OD2 ASP A  28      32.244  20.920  -4.772  1.00  0.80           O  
ATOM    470  H   ASP A  28      28.409  18.583  -2.817  1.00  0.80           H  
ATOM    471  HA  ASP A  28      28.904  21.493  -2.714  1.00  0.80           H  
ATOM    472 1HB  ASP A  28      30.711  19.722  -2.784  1.00  0.80           H  
ATOM    473 2HB  ASP A  28      30.228  19.357  -4.428  1.00  0.80           H  
ATOM    474  N   LEU A  29      27.033  21.737  -4.514  1.00  0.85           N  
ATOM    475  CA  LEU A  29      26.255  22.115  -5.682  1.00  0.85           C  
ATOM    476  C   LEU A  29      26.521  23.534  -6.182  1.00  0.85           C  
ATOM    477  O   LEU A  29      26.274  24.507  -5.467  1.00  0.85           O  
ATOM    478  CB  LEU A  29      24.780  21.988  -5.353  1.00  0.85           C  
ATOM    479  CG  LEU A  29      23.826  22.342  -6.459  1.00  0.85           C  
ATOM    480  CD1 LEU A  29      24.021  21.337  -7.527  1.00  0.85           C  
ATOM    481  CD2 LEU A  29      22.372  22.367  -5.951  1.00  0.85           C  
ATOM    482  H   LEU A  29      26.711  21.912  -3.561  1.00  0.85           H  
ATOM    483  HA  LEU A  29      26.494  21.422  -6.487  1.00  0.85           H  
ATOM    484 1HB  LEU A  29      24.604  20.950  -5.102  1.00  0.85           H  
ATOM    485 2HB  LEU A  29      24.556  22.611  -4.489  1.00  0.85           H  
ATOM    486  HG  LEU A  29      24.076  23.323  -6.867  1.00  0.85           H  
ATOM    487 1HD1 LEU A  29      23.367  21.563  -8.335  1.00  0.85           H  
ATOM    488 2HD1 LEU A  29      25.052  21.363  -7.871  1.00  0.85           H  
ATOM    489 3HD1 LEU A  29      23.793  20.352  -7.133  1.00  0.85           H  
ATOM    490 1HD2 LEU A  29      21.708  22.620  -6.779  1.00  0.85           H  
ATOM    491 2HD2 LEU A  29      22.108  21.394  -5.567  1.00  0.85           H  
ATOM    492 3HD2 LEU A  29      22.271  23.114  -5.163  1.00  0.85           H  
ATOM    493  N   SER A  30      27.018  23.634  -7.416  1.00  0.89           N  
ATOM    494  CA  SER A  30      27.309  24.904  -8.082  1.00  0.89           C  
ATOM    495  C   SER A  30      26.079  25.390  -8.838  1.00  0.89           C  
ATOM    496  O   SER A  30      25.186  24.601  -9.120  1.00  0.89           O  
ATOM    497  CB  SER A  30      28.471  24.735  -9.051  1.00  0.89           C  
ATOM    498  OG  SER A  30      28.119  23.894 -10.132  1.00  0.89           O  
ATOM    499  H   SER A  30      27.206  22.775  -7.914  1.00  0.89           H  
ATOM    500  HA  SER A  30      27.574  25.646  -7.327  1.00  0.89           H  
ATOM    501 1HB  SER A  30      28.789  25.706  -9.427  1.00  0.89           H  
ATOM    502 2HB  SER A  30      29.315  24.299  -8.515  1.00  0.89           H  
ATOM    503  HG  SER A  30      28.955  23.518 -10.454  1.00  0.89           H  
ATOM    504  N   LEU A  31      26.085  26.644  -9.291  1.00  0.90           N  
ATOM    505  CA  LEU A  31      24.980  27.171 -10.105  1.00  0.90           C  
ATOM    506  C   LEU A  31      24.789  26.424 -11.417  1.00  0.90           C  
ATOM    507  O   LEU A  31      23.699  26.423 -11.985  1.00  0.90           O  
ATOM    508  CB  LEU A  31      25.203  28.652 -10.411  1.00  0.90           C  
ATOM    509  CG  LEU A  31      25.013  29.592  -9.250  1.00  0.90           C  
ATOM    510  CD1 LEU A  31      25.488  30.982  -9.625  1.00  0.90           C  
ATOM    511  CD2 LEU A  31      23.527  29.629  -8.931  1.00  0.90           C  
ATOM    512  H   LEU A  31      26.848  27.255  -9.042  1.00  0.90           H  
ATOM    513  HA  LEU A  31      24.062  27.075  -9.527  1.00  0.90           H  
ATOM    514 1HB  LEU A  31      26.216  28.784 -10.785  1.00  0.90           H  
ATOM    515 2HB  LEU A  31      24.507  28.949 -11.195  1.00  0.90           H  
ATOM    516  HG  LEU A  31      25.576  29.243  -8.385  1.00  0.90           H  
ATOM    517 1HD1 LEU A  31      25.329  31.658  -8.785  1.00  0.90           H  
ATOM    518 2HD1 LEU A  31      26.549  30.950  -9.869  1.00  0.90           H  
ATOM    519 3HD1 LEU A  31      24.927  31.337 -10.488  1.00  0.90           H  
ATOM    520 1HD2 LEU A  31      23.348  30.304  -8.093  1.00  0.90           H  
ATOM    521 2HD2 LEU A  31      22.982  29.985  -9.803  1.00  0.90           H  
ATOM    522 3HD2 LEU A  31      23.178  28.629  -8.674  1.00  0.90           H  
ATOM    523  N   SER A  32      25.858  25.814 -11.922  1.00  0.90           N  
ATOM    524  CA  SER A  32      25.785  25.074 -13.171  1.00  0.90           C  
ATOM    525  C   SER A  32      25.073  23.732 -12.982  1.00  0.90           C  
ATOM    526  O   SER A  32      24.636  23.100 -13.946  1.00  0.90           O  
ATOM    527  CB  SER A  32      27.180  24.843 -13.717  1.00  0.90           C  
ATOM    528  OG  SER A  32      27.922  23.934 -12.927  1.00  0.90           O  
ATOM    529  H   SER A  32      26.730  25.845 -11.415  1.00  0.90           H  
ATOM    530  HA  SER A  32      25.218  25.665 -13.890  1.00  0.90           H  
ATOM    531 1HB  SER A  32      27.112  24.468 -14.737  1.00  0.90           H  
ATOM    532 2HB  SER A  32      27.704  25.796 -13.758  1.00  0.90           H  
ATOM    533  HG  SER A  32      27.814  24.186 -11.993  1.00  0.90           H  
ATOM    534  N   GLY A  33      24.932  23.295 -11.732  1.00  0.87           N  
ATOM    535  CA  GLY A  33      24.325  22.018 -11.403  1.00  0.87           C  
ATOM    536  C   GLY A  33      22.813  22.126 -11.364  1.00  0.87           C  
ATOM    537  O   GLY A  33      22.190  21.982 -10.314  1.00  0.87           O  
ATOM    538  H   GLY A  33      25.244  23.869 -10.955  1.00  0.87           H  
ATOM    539 1HA  GLY A  33      24.620  21.272 -12.140  1.00  0.87           H  
ATOM    540 2HA  GLY A  33      24.697  21.684 -10.438  1.00  0.87           H  
ATOM    541  N   ASP A  34      22.203  22.391 -12.500  1.00  0.82           N  
ATOM    542  CA  ASP A  34      20.765  22.565 -12.426  1.00  0.82           C  
ATOM    543  C   ASP A  34      20.154  21.193 -12.345  1.00  0.82           C  
ATOM    544  O   ASP A  34      20.875  20.195 -12.329  1.00  0.82           O  
ATOM    545  CB  ASP A  34      20.188  23.332 -13.639  1.00  0.82           C  
ATOM    546  CG  ASP A  34      20.193  22.579 -15.018  1.00  0.82           C  
ATOM    547  OD1 ASP A  34      20.358  21.381 -15.056  1.00  0.82           O  
ATOM    548  OD2 ASP A  34      19.982  23.244 -16.015  1.00  0.82           O  
ATOM    549  H   ASP A  34      22.758  22.504 -13.350  1.00  0.82           H  
ATOM    550  HA  ASP A  34      20.512  23.117 -11.519  1.00  0.82           H  
ATOM    551 1HB  ASP A  34      19.164  23.632 -13.418  1.00  0.82           H  
ATOM    552 2HB  ASP A  34      20.760  24.254 -13.763  1.00  0.82           H  
ATOM    553  N   CYS A  35      18.826  21.150 -12.313  1.00  0.77           N  
ATOM    554  CA  CYS A  35      18.043  19.917 -12.255  1.00  0.77           C  
ATOM    555  C   CYS A  35      18.154  19.172 -10.930  1.00  0.77           C  
ATOM    556  O   CYS A  35      17.679  18.043 -10.828  1.00  0.77           O  
ATOM    557  CB  CYS A  35      18.528  18.949 -13.353  1.00  0.77           C  
ATOM    558  SG  CYS A  35      17.583  17.523 -13.562  1.00  0.77           S  
ATOM    559  H   CYS A  35      18.328  22.037 -12.283  1.00  0.77           H  
ATOM    560  HA  CYS A  35      16.997  20.171 -12.429  1.00  0.77           H  
ATOM    561 1HB  CYS A  35      18.618  19.462 -14.304  1.00  0.77           H  
ATOM    562 2HB  CYS A  35      19.505  18.575 -13.107  1.00  0.77           H  
ATOM    563  HG  CYS A  35      16.477  18.131 -14.022  1.00  0.77           H  
ATOM    564  N   ILE A  36      18.676  19.829  -9.899  1.00  0.72           N  
ATOM    565  CA  ILE A  36      18.758  19.241  -8.567  1.00  0.72           C  
ATOM    566  C   ILE A  36      17.638  19.791  -7.714  1.00  0.72           C  
ATOM    567  O   ILE A  36      17.461  21.000  -7.662  1.00  0.72           O  
ATOM    568  CB  ILE A  36      20.125  19.527  -7.902  1.00  0.72           C  
ATOM    569  CG1 ILE A  36      21.245  19.002  -8.775  1.00  0.72           C  
ATOM    570  CG2 ILE A  36      20.191  18.921  -6.501  1.00  0.72           C  
ATOM    571  CD1 ILE A  36      21.136  17.551  -9.027  1.00  0.72           C  
ATOM    572  H   ILE A  36      19.050  20.752 -10.059  1.00  0.72           H  
ATOM    573  HA  ILE A  36      18.640  18.165  -8.650  1.00  0.72           H  
ATOM    574  HB  ILE A  36      20.267  20.606  -7.827  1.00  0.72           H  
ATOM    575 1HG1 ILE A  36      21.230  19.528  -9.732  1.00  0.72           H  
ATOM    576 2HG1 ILE A  36      22.190  19.190  -8.297  1.00  0.72           H  
ATOM    577 1HG2 ILE A  36      21.156  19.144  -6.061  1.00  0.72           H  
ATOM    578 2HG2 ILE A  36      19.416  19.348  -5.888  1.00  0.72           H  
ATOM    579 3HG2 ILE A  36      20.059  17.837  -6.559  1.00  0.72           H  
ATOM    580 1HD1 ILE A  36      21.955  17.218  -9.665  1.00  0.72           H  
ATOM    581 2HD1 ILE A  36      21.161  17.000  -8.084  1.00  0.72           H  
ATOM    582 3HD1 ILE A  36      20.203  17.382  -9.520  1.00  0.72           H  
ATOM    583  N   ILE A  37      16.872  18.908  -7.077  1.00  0.68           N  
ATOM    584  CA  ILE A  37      15.739  19.301  -6.241  1.00  0.68           C  
ATOM    585  C   ILE A  37      15.912  18.857  -4.798  1.00  0.68           C  
ATOM    586  O   ILE A  37      14.940  18.736  -4.062  1.00  0.68           O  
ATOM    587  CB  ILE A  37      14.436  18.694  -6.718  1.00  0.68           C  
ATOM    588  CG1 ILE A  37      14.521  17.205  -6.658  1.00  0.68           C  
ATOM    589  CG2 ILE A  37      14.221  19.114  -8.173  1.00  0.68           C  
ATOM    590  CD1 ILE A  37      13.203  16.542  -6.765  1.00  0.68           C  
ATOM    591  H   ILE A  37      17.081  17.920  -7.205  1.00  0.68           H  
ATOM    592  HA  ILE A  37      15.645  20.382  -6.262  1.00  0.68           H  
ATOM    593  HB  ILE A  37      13.605  19.025  -6.095  1.00  0.68           H  
ATOM    594 1HG1 ILE A  37      15.135  16.859  -7.481  1.00  0.68           H  
ATOM    595 2HG1 ILE A  37      14.995  16.920  -5.729  1.00  0.68           H  
ATOM    596 1HG2 ILE A  37      13.324  18.670  -8.531  1.00  0.68           H  
ATOM    597 2HG2 ILE A  37      14.155  20.197  -8.238  1.00  0.68           H  
ATOM    598 3HG2 ILE A  37      15.058  18.764  -8.780  1.00  0.68           H  
ATOM    599 1HD1 ILE A  37      13.325  15.464  -6.720  1.00  0.68           H  
ATOM    600 2HD1 ILE A  37      12.596  16.868  -5.935  1.00  0.68           H  
ATOM    601 3HD1 ILE A  37      12.727  16.822  -7.696  1.00  0.68           H  
ATOM    602  N   GLY A  38      17.132  18.555  -4.416  1.00  0.66           N  
ATOM    603  CA  GLY A  38      17.440  18.121  -3.062  1.00  0.66           C  
ATOM    604  C   GLY A  38      18.822  17.493  -3.038  1.00  0.66           C  
ATOM    605  O   GLY A  38      19.227  16.808  -3.983  1.00  0.66           O  
ATOM    606  H   GLY A  38      17.877  18.659  -5.084  1.00  0.66           H  
ATOM    607 1HA  GLY A  38      17.404  18.972  -2.379  1.00  0.66           H  
ATOM    608 2HA  GLY A  38      16.696  17.401  -2.726  1.00  0.66           H  
ATOM    609  N   LEU A  39      19.529  17.762  -1.947  1.00  0.66           N  
ATOM    610  CA  LEU A  39      20.907  17.363  -1.741  1.00  0.66           C  
ATOM    611  C   LEU A  39      21.125  16.614  -0.434  1.00  0.66           C  
ATOM    612  O   LEU A  39      20.371  16.786   0.517  1.00  0.66           O  
ATOM    613  CB  LEU A  39      21.777  18.615  -1.675  1.00  0.66           C  
ATOM    614  CG  LEU A  39      21.810  19.529  -2.851  1.00  0.66           C  
ATOM    615  CD1 LEU A  39      20.587  20.455  -2.844  1.00  0.66           C  
ATOM    616  CD2 LEU A  39      23.043  20.321  -2.722  1.00  0.66           C  
ATOM    617  H   LEU A  39      19.097  18.330  -1.223  1.00  0.66           H  
ATOM    618  HA  LEU A  39      21.207  16.750  -2.572  1.00  0.66           H  
ATOM    619 1HB  LEU A  39      21.442  19.208  -0.819  1.00  0.66           H  
ATOM    620 2HB  LEU A  39      22.806  18.302  -1.486  1.00  0.66           H  
ATOM    621  HG  LEU A  39      21.818  18.972  -3.782  1.00  0.66           H  
ATOM    622 1HD1 LEU A  39      20.653  21.140  -3.677  1.00  0.66           H  
ATOM    623 2HD1 LEU A  39      19.692  19.920  -2.924  1.00  0.66           H  
ATOM    624 3HD1 LEU A  39      20.559  20.997  -1.925  1.00  0.66           H  
ATOM    625 1HD2 LEU A  39      23.087  21.004  -3.512  1.00  0.66           H  
ATOM    626 2HD2 LEU A  39      23.031  20.860  -1.786  1.00  0.66           H  
ATOM    627 3HD2 LEU A  39      23.909  19.665  -2.744  1.00  0.66           H  
ATOM    628  N   ASP A  40      22.185  15.829  -0.346  1.00  0.67           N  
ATOM    629  CA  ASP A  40      22.560  15.188   0.914  1.00  0.67           C  
ATOM    630  C   ASP A  40      21.426  14.273   1.396  1.00  0.67           C  
ATOM    631  O   ASP A  40      21.073  14.272   2.575  1.00  0.67           O  
ATOM    632  CB  ASP A  40      22.853  16.244   1.999  1.00  0.67           C  
ATOM    633  CG  ASP A  40      23.767  15.713   3.139  1.00  0.67           C  
ATOM    634  OD1 ASP A  40      24.673  14.954   2.857  1.00  0.67           O  
ATOM    635  OD2 ASP A  40      23.556  16.065   4.293  1.00  0.67           O  
ATOM    636  H   ASP A  40      22.716  15.648  -1.190  1.00  0.67           H  
ATOM    637  HA  ASP A  40      23.455  14.587   0.752  1.00  0.67           H  
ATOM    638 1HB  ASP A  40      23.321  17.111   1.538  1.00  0.67           H  
ATOM    639 2HB  ASP A  40      21.918  16.577   2.439  1.00  0.67           H  
ATOM    640  N   ILE A  41      20.938  13.444   0.471  1.00  0.68           N  
ATOM    641  CA  ILE A  41      19.839  12.473   0.650  1.00  0.68           C  
ATOM    642  C   ILE A  41      19.998  11.465   1.801  1.00  0.68           C  
ATOM    643  O   ILE A  41      19.027  10.903   2.336  1.00  0.68           O  
ATOM    644  CB  ILE A  41      19.720  11.570  -0.549  1.00  0.68           C  
ATOM    645  CG1 ILE A  41      19.323  12.214  -1.719  1.00  0.68           C  
ATOM    646  CG2 ILE A  41      18.648  10.653  -0.237  1.00  0.68           C  
ATOM    647  CD1 ILE A  41      19.525  11.306  -2.905  1.00  0.68           C  
ATOM    648  H   ILE A  41      21.314  13.580  -0.468  1.00  0.68           H  
ATOM    649  HA  ILE A  41      18.919  13.026   0.790  1.00  0.68           H  
ATOM    650  HB  ILE A  41      20.641  11.032  -0.731  1.00  0.68           H  
ATOM    651 1HG1 ILE A  41      18.272  12.446  -1.628  1.00  0.68           H  
ATOM    652 2HG1 ILE A  41      19.876  13.136  -1.851  1.00  0.68           H  
ATOM    653 1HG2 ILE A  41      18.498   9.971  -1.064  1.00  0.68           H  
ATOM    654 2HG2 ILE A  41      18.853  10.093   0.647  1.00  0.68           H  
ATOM    655 3HG2 ILE A  41      17.749  11.247  -0.078  1.00  0.68           H  
ATOM    656 1HD1 ILE A  41      19.196  11.769  -3.803  1.00  0.68           H  
ATOM    657 2HD1 ILE A  41      20.584  11.058  -2.998  1.00  0.68           H  
ATOM    658 3HD1 ILE A  41      18.963  10.396  -2.749  1.00  0.68           H  
ATOM    659  N   ASP A  42      21.250  11.073   2.013  1.00  0.69           N  
ATOM    660  CA  ASP A  42      21.705  10.055   2.968  1.00  0.69           C  
ATOM    661  C   ASP A  42      21.453   8.615   2.486  1.00  0.69           C  
ATOM    662  O   ASP A  42      21.884   7.663   3.136  1.00  0.69           O  
ATOM    663  CB  ASP A  42      20.988  10.241   4.328  1.00  0.69           C  
ATOM    664  CG  ASP A  42      21.803   9.720   5.547  1.00  0.69           C  
ATOM    665  OD1 ASP A  42      23.005   9.876   5.542  1.00  0.69           O  
ATOM    666  OD2 ASP A  42      21.209   9.193   6.466  1.00  0.69           O  
ATOM    667  H   ASP A  42      21.956  11.583   1.505  1.00  0.69           H  
ATOM    668  HA  ASP A  42      22.777  10.185   3.116  1.00  0.69           H  
ATOM    669 1HB  ASP A  42      20.765  11.301   4.481  1.00  0.69           H  
ATOM    670 2HB  ASP A  42      20.034   9.711   4.306  1.00  0.69           H  
ATOM    671  N   LYS A  43      20.811   8.461   1.327  1.00  0.69           N  
ATOM    672  CA  LYS A  43      20.585   7.156   0.717  1.00  0.69           C  
ATOM    673  C   LYS A  43      20.658   7.282  -0.808  1.00  0.69           C  
ATOM    674  O   LYS A  43      19.928   8.063  -1.414  1.00  0.69           O  
ATOM    675  CB  LYS A  43      19.213   6.610   1.115  1.00  0.69           C  
ATOM    676  CG  LYS A  43      18.992   6.422   2.630  1.00  0.69           C  
ATOM    677  CD  LYS A  43      17.658   5.766   2.935  1.00  0.69           C  
ATOM    678  CE  LYS A  43      17.353   5.763   4.411  1.00  0.69           C  
ATOM    679  NZ  LYS A  43      16.027   5.149   4.684  1.00  0.69           N  
ATOM    680  H   LYS A  43      20.475   9.283   0.855  1.00  0.69           H  
ATOM    681  HA  LYS A  43      21.367   6.464   1.038  1.00  0.69           H  
ATOM    682 1HB  LYS A  43      18.460   7.298   0.760  1.00  0.69           H  
ATOM    683 2HB  LYS A  43      19.045   5.650   0.620  1.00  0.69           H  
ATOM    684 1HG  LYS A  43      19.801   5.820   3.047  1.00  0.69           H  
ATOM    685 2HG  LYS A  43      18.996   7.394   3.121  1.00  0.69           H  
ATOM    686 1HD  LYS A  43      16.855   6.278   2.436  1.00  0.69           H  
ATOM    687 2HD  LYS A  43      17.681   4.740   2.596  1.00  0.69           H  
ATOM    688 1HE  LYS A  43      18.122   5.217   4.954  1.00  0.69           H  
ATOM    689 2HE  LYS A  43      17.337   6.796   4.760  1.00  0.69           H  
ATOM    690 1HZ  LYS A  43      15.829   5.183   5.672  1.00  0.69           H  
ATOM    691 2HZ  LYS A  43      15.295   5.683   4.152  1.00  0.69           H  
ATOM    692 3HZ  LYS A  43      16.025   4.191   4.378  1.00  0.69           H  
ATOM    693  N   CYS A  44      21.519   6.509  -1.433  1.00  0.69           N  
ATOM    694  CA  CYS A  44      21.650   6.535  -2.894  1.00  0.69           C  
ATOM    695  C   CYS A  44      20.913   5.373  -3.520  1.00  0.69           C  
ATOM    696  O   CYS A  44      20.454   4.485  -2.811  1.00  0.69           O  
ATOM    697  CB  CYS A  44      23.100   6.511  -3.313  1.00  0.69           C  
ATOM    698  SG  CYS A  44      23.931   5.092  -2.777  1.00  0.69           S  
ATOM    699  H   CYS A  44      22.109   5.868  -0.881  1.00  0.69           H  
ATOM    700  HA  CYS A  44      21.214   7.463  -3.268  1.00  0.69           H  
ATOM    701 1HB  CYS A  44      23.157   6.535  -4.399  1.00  0.69           H  
ATOM    702 2HB  CYS A  44      23.613   7.371  -2.959  1.00  0.69           H  
ATOM    703  HG  CYS A  44      23.572   5.157  -1.470  1.00  0.69           H  
ATOM    704  N   MET A  45      20.830   5.340  -4.843  1.00  0.69           N  
ATOM    705  CA  MET A  45      20.164   4.231  -5.524  1.00  0.69           C  
ATOM    706  C   MET A  45      20.775   2.876  -5.112  1.00  0.69           C  
ATOM    707  O   MET A  45      20.069   1.894  -4.873  1.00  0.69           O  
ATOM    708  CB  MET A  45      20.288   4.427  -7.021  1.00  0.69           C  
ATOM    709  CG  MET A  45      19.510   3.454  -7.824  1.00  0.69           C  
ATOM    710  SD  MET A  45      17.747   3.634  -7.619  1.00  0.69           S  
ATOM    711  CE  MET A  45      17.485   4.998  -8.718  1.00  0.69           C  
ATOM    712  H   MET A  45      21.227   6.089  -5.395  1.00  0.69           H  
ATOM    713  HA  MET A  45      19.115   4.231  -5.252  1.00  0.69           H  
ATOM    714 1HB  MET A  45      19.967   5.434  -7.292  1.00  0.69           H  
ATOM    715 2HB  MET A  45      21.328   4.333  -7.313  1.00  0.69           H  
ATOM    716 1HG  MET A  45      19.756   3.569  -8.884  1.00  0.69           H  
ATOM    717 2HG  MET A  45      19.791   2.459  -7.503  1.00  0.69           H  
ATOM    718 1HE  MET A  45      16.451   5.257  -8.720  1.00  0.69           H  
ATOM    719 2HE  MET A  45      18.079   5.849  -8.394  1.00  0.69           H  
ATOM    720 3HE  MET A  45      17.788   4.719  -9.728  1.00  0.69           H  
ATOM    721  N   LEU A  46      22.096   2.850  -4.955  1.00  0.69           N  
ATOM    722  CA  LEU A  46      22.860   1.675  -4.522  1.00  0.69           C  
ATOM    723  C   LEU A  46      22.412   1.145  -3.154  1.00  0.69           C  
ATOM    724  O   LEU A  46      22.636  -0.023  -2.836  1.00  0.69           O  
ATOM    725  CB  LEU A  46      24.352   2.005  -4.499  1.00  0.69           C  
ATOM    726  CG  LEU A  46      25.340   0.898  -4.281  1.00  0.69           C  
ATOM    727  CD1 LEU A  46      25.210  -0.146  -5.358  1.00  0.69           C  
ATOM    728  CD2 LEU A  46      26.725   1.521  -4.313  1.00  0.69           C  
ATOM    729  H   LEU A  46      22.621   3.689  -5.210  1.00  0.69           H  
ATOM    730  HA  LEU A  46      22.700   0.881  -5.241  1.00  0.69           H  
ATOM    731 1HB  LEU A  46      24.613   2.514  -5.423  1.00  0.69           H  
ATOM    732 2HB  LEU A  46      24.527   2.656  -3.696  1.00  0.69           H  
ATOM    733  HG  LEU A  46      25.159   0.424  -3.317  1.00  0.69           H  
ATOM    734 1HD1 LEU A  46      25.940  -0.936  -5.194  1.00  0.69           H  
ATOM    735 2HD1 LEU A  46      24.206  -0.573  -5.344  1.00  0.69           H  
ATOM    736 3HD1 LEU A  46      25.391   0.310  -6.316  1.00  0.69           H  
ATOM    737 1HD2 LEU A  46      27.479   0.751  -4.154  1.00  0.69           H  
ATOM    738 2HD2 LEU A  46      26.882   1.992  -5.288  1.00  0.69           H  
ATOM    739 3HD2 LEU A  46      26.800   2.275  -3.528  1.00  0.69           H  
ATOM    740  N   ASP A  47      21.852   2.012  -2.309  1.00  0.69           N  
ATOM    741  CA  ASP A  47      21.448   1.632  -0.964  1.00  0.69           C  
ATOM    742  C   ASP A  47      20.003   1.109  -0.917  1.00  0.69           C  
ATOM    743  O   ASP A  47      19.508   0.748   0.155  1.00  0.69           O  
ATOM    744  CB  ASP A  47      21.545   2.841  -0.027  1.00  0.69           C  
ATOM    745  CG  ASP A  47      22.974   3.378   0.202  1.00  0.69           C  
ATOM    746  OD1 ASP A  47      23.869   2.601   0.439  1.00  0.69           O  
ATOM    747  OD2 ASP A  47      23.157   4.599   0.081  1.00  0.69           O  
ATOM    748  H   ASP A  47      21.637   2.954  -2.619  1.00  0.69           H  
ATOM    749  HA  ASP A  47      22.112   0.844  -0.612  1.00  0.69           H  
ATOM    750 1HB  ASP A  47      20.931   3.648  -0.433  1.00  0.69           H  
ATOM    751 2HB  ASP A  47      21.119   2.574   0.940  1.00  0.69           H  
ATOM    752  N   PHE A  48      19.305   1.086  -2.057  1.00  0.70           N  
ATOM    753  CA  PHE A  48      17.933   0.601  -2.044  1.00  0.70           C  
ATOM    754  C   PHE A  48      17.944  -0.927  -1.814  1.00  0.70           C  
ATOM    755  O   PHE A  48      18.854  -1.604  -2.293  1.00  0.70           O  
ATOM    756  CB  PHE A  48      17.224   0.879  -3.367  1.00  0.70           C  
ATOM    757  CG  PHE A  48      16.841   2.311  -3.678  1.00  0.70           C  
ATOM    758  CD1 PHE A  48      17.433   3.401  -3.080  1.00  0.70           C  
ATOM    759  CD2 PHE A  48      15.850   2.541  -4.595  1.00  0.70           C  
ATOM    760  CE1 PHE A  48      17.023   4.691  -3.416  1.00  0.70           C  
ATOM    761  CE2 PHE A  48      15.435   3.802  -4.915  1.00  0.70           C  
ATOM    762  CZ  PHE A  48      16.016   4.878  -4.333  1.00  0.70           C  
ATOM    763  H   PHE A  48      19.718   1.389  -2.941  1.00  0.70           H  
ATOM    764  HA  PHE A  48      17.407   1.131  -1.262  1.00  0.70           H  
ATOM    765 1HB  PHE A  48      17.876   0.547  -4.172  1.00  0.70           H  
ATOM    766 2HB  PHE A  48      16.321   0.273  -3.418  1.00  0.70           H  
ATOM    767  HD1 PHE A  48      18.227   3.250  -2.351  1.00  0.70           H  
ATOM    768  HD2 PHE A  48      15.397   1.694  -5.074  1.00  0.70           H  
ATOM    769  HE1 PHE A  48      17.501   5.543  -2.940  1.00  0.70           H  
ATOM    770  HE2 PHE A  48      14.648   3.935  -5.635  1.00  0.70           H  
ATOM    771  HZ  PHE A  48      15.685   5.870  -4.596  1.00  0.70           H  
ATOM    772  N   PRO A  49      16.970  -1.509  -1.087  1.00  0.70           N  
ATOM    773  CA  PRO A  49      16.806  -2.942  -0.895  1.00  0.70           C  
ATOM    774  C   PRO A  49      16.650  -3.649  -2.228  1.00  0.70           C  
ATOM    775  O   PRO A  49      15.997  -3.131  -3.141  1.00  0.70           O  
ATOM    776  CB  PRO A  49      15.520  -3.032  -0.064  1.00  0.70           C  
ATOM    777  CG  PRO A  49      15.444  -1.708   0.650  1.00  0.70           C  
ATOM    778  CD  PRO A  49      16.034  -0.699  -0.318  1.00  0.70           C  
ATOM    779  HA  PRO A  49      17.672  -3.334  -0.341  1.00  0.70           H  
ATOM    780 1HB  PRO A  49      14.660  -3.214  -0.722  1.00  0.70           H  
ATOM    781 2HB  PRO A  49      15.580  -3.885   0.627  1.00  0.70           H  
ATOM    782 1HG  PRO A  49      14.400  -1.477   0.915  1.00  0.70           H  
ATOM    783 2HG  PRO A  49      16.006  -1.755   1.595  1.00  0.70           H  
ATOM    784 1HD  PRO A  49      15.272  -0.226  -0.961  1.00  0.70           H  
ATOM    785 2HD  PRO A  49      16.587   0.005   0.297  1.00  0.70           H  
ATOM    786  N   LYS A  50      17.185  -4.863  -2.311  1.00  0.71           N  
ATOM    787  CA  LYS A  50      17.109  -5.651  -3.535  1.00  0.71           C  
ATOM    788  C   LYS A  50      15.695  -5.834  -4.064  1.00  0.71           C  
ATOM    789  O   LYS A  50      15.461  -5.667  -5.257  1.00  0.71           O  
ATOM    790  CB  LYS A  50      17.743  -7.018  -3.310  1.00  0.71           C  
ATOM    791  CG  LYS A  50      17.711  -7.936  -4.524  1.00  0.71           C  
ATOM    792  CD  LYS A  50      18.418  -9.257  -4.238  1.00  0.71           C  
ATOM    793  CE  LYS A  50      18.280 -10.212  -5.411  1.00  0.71           C  
ATOM    794  NZ  LYS A  50      18.999 -11.489  -5.181  1.00  0.71           N  
ATOM    795  H   LYS A  50      17.693  -5.234  -1.520  1.00  0.71           H  
ATOM    796  HA  LYS A  50      17.680  -5.133  -4.302  1.00  0.71           H  
ATOM    797 1HB  LYS A  50      18.784  -6.892  -3.014  1.00  0.71           H  
ATOM    798 2HB  LYS A  50      17.231  -7.529  -2.496  1.00  0.71           H  
ATOM    799 1HG  LYS A  50      16.672  -8.144  -4.799  1.00  0.71           H  
ATOM    800 2HG  LYS A  50      18.195  -7.447  -5.368  1.00  0.71           H  
ATOM    801 1HD  LYS A  50      19.476  -9.074  -4.050  1.00  0.71           H  
ATOM    802 2HD  LYS A  50      17.981  -9.719  -3.354  1.00  0.71           H  
ATOM    803 1HE  LYS A  50      17.227 -10.430  -5.555  1.00  0.71           H  
ATOM    804 2HE  LYS A  50      18.670  -9.738  -6.311  1.00  0.71           H  
ATOM    805 1HZ  LYS A  50      18.869 -12.091  -5.983  1.00  0.71           H  
ATOM    806 2HZ  LYS A  50      19.981 -11.304  -5.053  1.00  0.71           H  
ATOM    807 3HZ  LYS A  50      18.627 -11.938  -4.359  1.00  0.71           H  
ATOM    808  N   GLU A  51      14.743  -6.176  -3.199  1.00  0.71           N  
ATOM    809  CA  GLU A  51      13.385  -6.397  -3.689  1.00  0.71           C  
ATOM    810  C   GLU A  51      12.816  -5.140  -4.346  1.00  0.71           C  
ATOM    811  O   GLU A  51      12.155  -5.203  -5.383  1.00  0.71           O  
ATOM    812  CB  GLU A  51      12.467  -6.854  -2.558  1.00  0.71           C  
ATOM    813  CG  GLU A  51      11.055  -7.205  -3.017  1.00  0.71           C  
ATOM    814  CD  GLU A  51      10.152  -7.674  -1.896  1.00  0.71           C  
ATOM    815  OE1 GLU A  51      10.591  -7.705  -0.769  1.00  0.71           O  
ATOM    816  OE2 GLU A  51       9.021  -8.005  -2.174  1.00  0.71           O  
ATOM    817  H   GLU A  51      14.964  -6.293  -2.221  1.00  0.71           H  
ATOM    818  HA  GLU A  51      13.420  -7.186  -4.444  1.00  0.71           H  
ATOM    819 1HB  GLU A  51      12.892  -7.737  -2.082  1.00  0.71           H  
ATOM    820 2HB  GLU A  51      12.403  -6.078  -1.802  1.00  0.71           H  
ATOM    821 1HG  GLU A  51      10.616  -6.342  -3.499  1.00  0.71           H  
ATOM    822 2HG  GLU A  51      11.126  -7.994  -3.764  1.00  0.71           H  
ATOM    823  N   PHE A  52      13.077  -3.985  -3.738  1.00  0.70           N  
ATOM    824  CA  PHE A  52      12.543  -2.729  -4.241  1.00  0.70           C  
ATOM    825  C   PHE A  52      13.135  -2.524  -5.629  1.00  0.70           C  
ATOM    826  O   PHE A  52      12.425  -2.197  -6.582  1.00  0.70           O  
ATOM    827  CB  PHE A  52      12.909  -1.581  -3.299  1.00  0.70           C  
ATOM    828  CG  PHE A  52      12.201  -0.289  -3.522  1.00  0.70           C  
ATOM    829  CD1 PHE A  52      10.961  -0.103  -2.949  1.00  0.70           C  
ATOM    830  CD2 PHE A  52      12.730   0.719  -4.273  1.00  0.70           C  
ATOM    831  CE1 PHE A  52      10.275   1.053  -3.111  1.00  0.70           C  
ATOM    832  CE2 PHE A  52      12.035   1.902  -4.445  1.00  0.70           C  
ATOM    833  CZ  PHE A  52      10.807   2.048  -3.856  1.00  0.70           C  
ATOM    834  H   PHE A  52      13.660  -3.984  -2.914  1.00  0.70           H  
ATOM    835  HA  PHE A  52      11.463  -2.800  -4.332  1.00  0.70           H  
ATOM    836 1HB  PHE A  52      12.719  -1.892  -2.275  1.00  0.70           H  
ATOM    837 2HB  PHE A  52      13.982  -1.392  -3.374  1.00  0.70           H  
ATOM    838  HD1 PHE A  52      10.540  -0.891  -2.360  1.00  0.70           H  
ATOM    839  HD2 PHE A  52      13.693   0.563  -4.726  1.00  0.70           H  
ATOM    840  HE1 PHE A  52       9.298   1.186  -2.650  1.00  0.70           H  
ATOM    841  HE2 PHE A  52      12.448   2.711  -5.039  1.00  0.70           H  
ATOM    842  HZ  PHE A  52      10.251   2.944  -3.972  1.00  0.70           H  
ATOM    843  N   LYS A  53      14.451  -2.751  -5.740  1.00  0.68           N  
ATOM    844  CA  LYS A  53      15.150  -2.600  -7.010  1.00  0.68           C  
ATOM    845  C   LYS A  53      14.601  -3.541  -8.086  1.00  0.68           C  
ATOM    846  O   LYS A  53      14.421  -3.131  -9.237  1.00  0.68           O  
ATOM    847  CB  LYS A  53      16.639  -2.868  -6.809  1.00  0.68           C  
ATOM    848  CG  LYS A  53      17.408  -1.763  -6.085  1.00  0.68           C  
ATOM    849  CD  LYS A  53      18.806  -2.239  -5.735  1.00  0.68           C  
ATOM    850  CE  LYS A  53      19.588  -2.620  -6.989  1.00  0.68           C  
ATOM    851  NZ  LYS A  53      20.965  -3.073  -6.678  1.00  0.68           N  
ATOM    852  H   LYS A  53      14.981  -3.028  -4.910  1.00  0.68           H  
ATOM    853  HA  LYS A  53      15.019  -1.583  -7.354  1.00  0.68           H  
ATOM    854 1HB  LYS A  53      16.759  -3.768  -6.220  1.00  0.68           H  
ATOM    855 2HB  LYS A  53      17.113  -3.052  -7.767  1.00  0.68           H  
ATOM    856 1HG  LYS A  53      17.471  -0.865  -6.696  1.00  0.68           H  
ATOM    857 2HG  LYS A  53      16.882  -1.523  -5.162  1.00  0.68           H  
ATOM    858 1HD  LYS A  53      19.339  -1.437  -5.211  1.00  0.68           H  
ATOM    859 2HD  LYS A  53      18.743  -3.093  -5.065  1.00  0.68           H  
ATOM    860 1HE  LYS A  53      19.062  -3.422  -7.502  1.00  0.68           H  
ATOM    861 2HE  LYS A  53      19.652  -1.758  -7.648  1.00  0.68           H  
ATOM    862 1HZ  LYS A  53      21.471  -3.299  -7.544  1.00  0.68           H  
ATOM    863 2HZ  LYS A  53      21.497  -2.320  -6.235  1.00  0.68           H  
ATOM    864 3HZ  LYS A  53      20.956  -3.871  -6.079  1.00  0.68           H  
ATOM    865  N   GLU A  54      14.296  -4.792  -7.715  1.00  0.67           N  
ATOM    866  CA  GLU A  54      13.733  -5.739  -8.677  1.00  0.67           C  
ATOM    867  C   GLU A  54      12.359  -5.283  -9.166  1.00  0.67           C  
ATOM    868  O   GLU A  54      12.012  -5.489 -10.329  1.00  0.67           O  
ATOM    869  CB  GLU A  54      13.667  -7.171  -8.114  1.00  0.67           C  
ATOM    870  CG  GLU A  54      15.040  -7.867  -7.973  1.00  0.67           C  
ATOM    871  CD  GLU A  54      14.960  -9.309  -7.479  1.00  0.67           C  
ATOM    872  OE1 GLU A  54      13.913  -9.727  -7.042  1.00  0.67           O  
ATOM    873  OE2 GLU A  54      15.958  -9.996  -7.571  1.00  0.67           O  
ATOM    874  H   GLU A  54      14.482  -5.090  -6.757  1.00  0.67           H  
ATOM    875  HA  GLU A  54      14.393  -5.768  -9.543  1.00  0.67           H  
ATOM    876 1HB  GLU A  54      13.206  -7.143  -7.124  1.00  0.67           H  
ATOM    877 2HB  GLU A  54      13.035  -7.785  -8.753  1.00  0.67           H  
ATOM    878 1HG  GLU A  54      15.534  -7.857  -8.943  1.00  0.67           H  
ATOM    879 2HG  GLU A  54      15.652  -7.289  -7.284  1.00  0.67           H  
ATOM    880  N   LYS A  55      11.577  -4.655  -8.285  1.00  0.66           N  
ATOM    881  CA  LYS A  55      10.257  -4.174  -8.668  1.00  0.66           C  
ATOM    882  C   LYS A  55      10.380  -2.899  -9.521  1.00  0.66           C  
ATOM    883  O   LYS A  55       9.584  -2.681 -10.438  1.00  0.66           O  
ATOM    884  CB  LYS A  55       9.409  -3.944  -7.426  1.00  0.66           C  
ATOM    885  CG  LYS A  55       9.043  -5.197  -6.632  1.00  0.66           C  
ATOM    886  CD  LYS A  55       8.154  -6.146  -7.396  1.00  0.66           C  
ATOM    887  CE  LYS A  55       7.772  -7.330  -6.510  1.00  0.66           C  
ATOM    888  NZ  LYS A  55       6.915  -8.316  -7.225  1.00  0.66           N  
ATOM    889  H   LYS A  55      11.895  -4.545  -7.319  1.00  0.66           H  
ATOM    890  HA  LYS A  55       9.775  -4.937  -9.277  1.00  0.66           H  
ATOM    891 1HB  LYS A  55       9.982  -3.333  -6.737  1.00  0.66           H  
ATOM    892 2HB  LYS A  55       8.498  -3.408  -7.685  1.00  0.66           H  
ATOM    893 1HG  LYS A  55       9.952  -5.726  -6.359  1.00  0.66           H  
ATOM    894 2HG  LYS A  55       8.536  -4.903  -5.719  1.00  0.66           H  
ATOM    895 1HD  LYS A  55       7.249  -5.629  -7.718  1.00  0.66           H  
ATOM    896 2HD  LYS A  55       8.682  -6.512  -8.278  1.00  0.66           H  
ATOM    897 1HE  LYS A  55       8.682  -7.828  -6.172  1.00  0.66           H  
ATOM    898 2HE  LYS A  55       7.233  -6.958  -5.637  1.00  0.66           H  
ATOM    899 1HZ  LYS A  55       6.689  -9.076  -6.599  1.00  0.66           H  
ATOM    900 2HZ  LYS A  55       6.064  -7.865  -7.530  1.00  0.66           H  
ATOM    901 3HZ  LYS A  55       7.411  -8.675  -8.027  1.00  0.66           H  
ATOM    902  N   LEU A  56      11.385  -2.056  -9.241  1.00  0.65           N  
ATOM    903  CA  LEU A  56      11.632  -0.884 -10.085  1.00  0.65           C  
ATOM    904  C   LEU A  56      12.065  -1.337 -11.482  1.00  0.65           C  
ATOM    905  O   LEU A  56      11.642  -0.772 -12.499  1.00  0.65           O  
ATOM    906  CB  LEU A  56      12.734   0.004  -9.502  1.00  0.65           C  
ATOM    907  CG  LEU A  56      12.458   0.847  -8.264  1.00  0.65           C  
ATOM    908  CD1 LEU A  56      13.785   1.389  -7.740  1.00  0.65           C  
ATOM    909  CD2 LEU A  56      11.570   2.008  -8.667  1.00  0.65           C  
ATOM    910  H   LEU A  56      11.983  -2.235  -8.433  1.00  0.65           H  
ATOM    911  HA  LEU A  56      10.711  -0.309 -10.168  1.00  0.65           H  
ATOM    912 1HB  LEU A  56      13.542  -0.655  -9.230  1.00  0.65           H  
ATOM    913 2HB  LEU A  56      13.093   0.673 -10.286  1.00  0.65           H  
ATOM    914  HG  LEU A  56      11.978   0.252  -7.486  1.00  0.65           H  
ATOM    915 1HD1 LEU A  56      13.610   2.012  -6.884  1.00  0.65           H  
ATOM    916 2HD1 LEU A  56      14.423   0.570  -7.457  1.00  0.65           H  
ATOM    917 3HD1 LEU A  56      14.273   1.969  -8.517  1.00  0.65           H  
ATOM    918 1HD2 LEU A  56      11.380   2.642  -7.807  1.00  0.65           H  
ATOM    919 2HD2 LEU A  56      12.065   2.597  -9.444  1.00  0.65           H  
ATOM    920 3HD2 LEU A  56      10.637   1.620  -9.054  1.00  0.65           H  
ATOM    921  N   ALA A  57      12.875  -2.398 -11.551  1.00  0.65           N  
ATOM    922  CA  ALA A  57      13.342  -2.897 -12.839  1.00  0.65           C  
ATOM    923  C   ALA A  57      12.314  -3.823 -13.492  1.00  0.65           C  
ATOM    924  O   ALA A  57      12.587  -5.004 -13.760  1.00  0.65           O  
ATOM    925  CB  ALA A  57      14.651  -3.630 -12.690  1.00  0.65           C  
ATOM    926  H   ALA A  57      13.212  -2.839 -10.696  1.00  0.65           H  
ATOM    927  HA  ALA A  57      13.498  -2.040 -13.475  1.00  0.65           H  
ATOM    928 1HB  ALA A  57      14.995  -3.960 -13.674  1.00  0.65           H  
ATOM    929 2HB  ALA A  57      15.395  -2.963 -12.250  1.00  0.65           H  
ATOM    930 3HB  ALA A  57      14.505  -4.492 -12.040  1.00  0.65           H  
ATOM    931  N   ASN A  58      11.155  -3.247 -13.787  1.00  0.64           N  
ATOM    932  CA  ASN A  58      10.010  -3.940 -14.353  1.00  0.64           C  
ATOM    933  C   ASN A  58       9.116  -2.972 -15.109  1.00  0.64           C  
ATOM    934  O   ASN A  58       8.580  -2.010 -14.554  1.00  0.64           O  
ATOM    935  CB  ASN A  58       9.257  -4.731 -13.296  1.00  0.64           C  
ATOM    936  CG  ASN A  58       8.143  -5.626 -13.860  1.00  0.64           C  
ATOM    937  OD1 ASN A  58       7.479  -5.355 -14.877  1.00  0.64           O  
ATOM    938  ND2 ASN A  58       7.930  -6.735 -13.184  1.00  0.64           N  
ATOM    939  H   ASN A  58      11.078  -2.266 -13.535  1.00  0.64           H  
ATOM    940  HA  ASN A  58      10.375  -4.633 -15.087  1.00  0.64           H  
ATOM    941 1HB  ASN A  58       9.965  -5.356 -12.742  1.00  0.64           H  
ATOM    942 2HB  ASN A  58       8.823  -4.041 -12.585  1.00  0.64           H  
ATOM    943 1HD2 ASN A  58       7.220  -7.375 -13.484  1.00  0.64           H  
ATOM    944 2HD2 ASN A  58       8.476  -6.936 -12.370  1.00  0.64           H  
ATOM    945  N   ASP A  59       8.961  -3.242 -16.401  1.00  0.64           N  
ATOM    946  CA  ASP A  59       8.228  -2.394 -17.339  1.00  0.64           C  
ATOM    947  C   ASP A  59       6.788  -2.119 -16.899  1.00  0.64           C  
ATOM    948  O   ASP A  59       6.199  -1.106 -17.276  1.00  0.64           O  
ATOM    949  CB  ASP A  59       8.144  -3.092 -18.702  1.00  0.64           C  
ATOM    950  CG  ASP A  59       9.458  -3.269 -19.455  1.00  0.64           C  
ATOM    951  OD1 ASP A  59      10.445  -2.695 -19.082  1.00  0.64           O  
ATOM    952  OD2 ASP A  59       9.454  -3.996 -20.415  1.00  0.64           O  
ATOM    953  H   ASP A  59       9.399  -4.082 -16.758  1.00  0.64           H  
ATOM    954  HA  ASP A  59       8.733  -1.437 -17.432  1.00  0.64           H  
ATOM    955 1HB  ASP A  59       7.702  -4.081 -18.560  1.00  0.64           H  
ATOM    956 2HB  ASP A  59       7.460  -2.530 -19.339  1.00  0.64           H  
ATOM    957  N   GLU A  60       6.197  -3.053 -16.156  1.00  0.63           N  
ATOM    958  CA  GLU A  60       4.812  -2.915 -15.730  1.00  0.63           C  
ATOM    959  C   GLU A  60       4.621  -2.238 -14.366  1.00  0.63           C  
ATOM    960  O   GLU A  60       3.481  -2.047 -13.937  1.00  0.63           O  
ATOM    961  CB  GLU A  60       4.136  -4.281 -15.718  1.00  0.63           C  
ATOM    962  CG  GLU A  60       4.020  -4.933 -17.099  1.00  0.63           C  
ATOM    963  CD  GLU A  60       3.342  -6.293 -17.077  1.00  0.63           C  
ATOM    964  OE1 GLU A  60       2.968  -6.743 -16.019  1.00  0.63           O  
ATOM    965  OE2 GLU A  60       3.199  -6.874 -18.128  1.00  0.63           O  
ATOM    966  H   GLU A  60       6.733  -3.863 -15.848  1.00  0.63           H  
ATOM    967  HA  GLU A  60       4.300  -2.300 -16.470  1.00  0.63           H  
ATOM    968 1HB  GLU A  60       4.699  -4.956 -15.072  1.00  0.63           H  
ATOM    969 2HB  GLU A  60       3.134  -4.188 -15.301  1.00  0.63           H  
ATOM    970 1HG  GLU A  60       3.459  -4.269 -17.754  1.00  0.63           H  
ATOM    971 2HG  GLU A  60       5.024  -5.042 -17.513  1.00  0.63           H  
ATOM    972  N   THR A  61       5.708  -1.884 -13.673  1.00  0.62           N  
ATOM    973  CA  THR A  61       5.567  -1.255 -12.357  1.00  0.62           C  
ATOM    974  C   THR A  61       5.297   0.230 -12.484  1.00  0.62           C  
ATOM    975  O   THR A  61       6.001   0.949 -13.200  1.00  0.62           O  
ATOM    976  CB  THR A  61       6.823  -1.452 -11.469  1.00  0.62           C  
ATOM    977  OG1 THR A  61       7.030  -2.850 -11.218  1.00  0.62           O  
ATOM    978  CG2 THR A  61       6.700  -0.707 -10.114  1.00  0.62           C  
ATOM    979  H   THR A  61       6.643  -2.031 -14.059  1.00  0.62           H  
ATOM    980  HA  THR A  61       4.715  -1.705 -11.843  1.00  0.62           H  
ATOM    981  HB  THR A  61       7.694  -1.069 -12.006  1.00  0.62           H  
ATOM    982  HG1 THR A  61       7.958  -2.969 -10.909  1.00  0.62           H  
ATOM    983 1HG2 THR A  61       7.608  -0.871  -9.535  1.00  0.62           H  
ATOM    984 2HG2 THR A  61       6.573   0.351 -10.287  1.00  0.62           H  
ATOM    985 3HG2 THR A  61       5.838  -1.086  -9.560  1.00  0.62           H  
ATOM    986  N   ILE A  62       4.292   0.710 -11.763  1.00  0.61           N  
ATOM    987  CA  ILE A  62       4.020   2.135 -11.768  1.00  0.61           C  
ATOM    988  C   ILE A  62       4.657   2.698 -10.525  1.00  0.61           C  
ATOM    989  O   ILE A  62       4.538   2.129  -9.435  1.00  0.61           O  
ATOM    990  CB  ILE A  62       2.529   2.469 -11.824  1.00  0.61           C  
ATOM    991  CG1 ILE A  62       1.946   1.889 -13.097  1.00  0.61           C  
ATOM    992  CG2 ILE A  62       2.346   3.990 -11.820  1.00  0.61           C  
ATOM    993  CD1 ILE A  62       0.452   1.945 -13.171  1.00  0.61           C  
ATOM    994  H   ILE A  62       3.723   0.088 -11.177  1.00  0.61           H  
ATOM    995  HA  ILE A  62       4.495   2.597 -12.634  1.00  0.61           H  
ATOM    996  HB  ILE A  62       2.012   2.018 -10.971  1.00  0.61           H  
ATOM    997 1HG1 ILE A  62       2.353   2.427 -13.920  1.00  0.61           H  
ATOM    998 2HG1 ILE A  62       2.253   0.842 -13.179  1.00  0.61           H  
ATOM    999 1HG2 ILE A  62       1.289   4.234 -11.875  1.00  0.61           H  
ATOM   1000 2HG2 ILE A  62       2.762   4.413 -10.906  1.00  0.61           H  
ATOM   1001 3HG2 ILE A  62       2.865   4.419 -12.684  1.00  0.61           H  
ATOM   1002 1HD1 ILE A  62       0.121   1.510 -14.114  1.00  0.61           H  
ATOM   1003 2HD1 ILE A  62       0.029   1.378 -12.338  1.00  0.61           H  
ATOM   1004 3HD1 ILE A  62       0.123   2.982 -13.112  1.00  0.61           H  
ATOM   1005  N   VAL A  63       5.425   3.750 -10.697  1.00  0.60           N  
ATOM   1006  CA  VAL A  63       6.134   4.301  -9.570  1.00  0.60           C  
ATOM   1007  C   VAL A  63       5.675   5.719  -9.281  1.00  0.60           C  
ATOM   1008  O   VAL A  63       5.576   6.556 -10.181  1.00  0.60           O  
ATOM   1009  CB  VAL A  63       7.638   4.298  -9.857  1.00  0.60           C  
ATOM   1010  CG1 VAL A  63       8.414   4.872  -8.633  1.00  0.60           C  
ATOM   1011  CG2 VAL A  63       8.078   2.913 -10.257  1.00  0.60           C  
ATOM   1012  H   VAL A  63       5.499   4.181 -11.617  1.00  0.60           H  
ATOM   1013  HA  VAL A  63       5.943   3.687  -8.694  1.00  0.60           H  
ATOM   1014  HB  VAL A  63       7.826   4.944 -10.692  1.00  0.60           H  
ATOM   1015 1HG1 VAL A  63       9.481   4.891  -8.845  1.00  0.60           H  
ATOM   1016 2HG1 VAL A  63       8.075   5.879  -8.417  1.00  0.60           H  
ATOM   1017 3HG1 VAL A  63       8.234   4.252  -7.769  1.00  0.60           H  
ATOM   1018 1HG2 VAL A  63       9.143   2.923 -10.492  1.00  0.60           H  
ATOM   1019 2HG2 VAL A  63       7.885   2.242  -9.460  1.00  0.60           H  
ATOM   1020 3HG2 VAL A  63       7.522   2.593 -11.141  1.00  0.60           H  
ATOM   1021  N   THR A  64       5.374   5.986  -8.021  1.00  0.59           N  
ATOM   1022  CA  THR A  64       4.991   7.329  -7.641  1.00  0.59           C  
ATOM   1023  C   THR A  64       6.029   7.894  -6.702  1.00  0.59           C  
ATOM   1024  O   THR A  64       6.445   7.237  -5.752  1.00  0.59           O  
ATOM   1025  CB  THR A  64       3.606   7.379  -6.966  1.00  0.59           C  
ATOM   1026  OG1 THR A  64       2.608   6.896  -7.878  1.00  0.59           O  
ATOM   1027  CG2 THR A  64       3.272   8.838  -6.550  1.00  0.59           C  
ATOM   1028  H   THR A  64       5.437   5.245  -7.323  1.00  0.59           H  
ATOM   1029  HA  THR A  64       4.963   7.957  -8.525  1.00  0.59           H  
ATOM   1030  HB  THR A  64       3.609   6.746  -6.081  1.00  0.59           H  
ATOM   1031  HG1 THR A  64       1.738   7.032  -7.500  1.00  0.59           H  
ATOM   1032 1HG2 THR A  64       2.292   8.872  -6.078  1.00  0.59           H  
ATOM   1033 2HG2 THR A  64       4.015   9.203  -5.848  1.00  0.59           H  
ATOM   1034 3HG2 THR A  64       3.268   9.480  -7.433  1.00  0.59           H  
ATOM   1035  N   VAL A  65       6.468   9.102  -6.975  1.00  0.59           N  
ATOM   1036  CA  VAL A  65       7.416   9.750  -6.100  1.00  0.59           C  
ATOM   1037  C   VAL A  65       6.772  10.954  -5.480  1.00  0.59           C  
ATOM   1038  O   VAL A  65       6.201  11.797  -6.171  1.00  0.59           O  
ATOM   1039  CB  VAL A  65       8.698  10.118  -6.845  1.00  0.59           C  
ATOM   1040  CG1 VAL A  65       9.648  10.859  -5.931  1.00  0.59           C  
ATOM   1041  CG2 VAL A  65       9.339   8.849  -7.295  1.00  0.59           C  
ATOM   1042  H   VAL A  65       6.117   9.584  -7.798  1.00  0.59           H  
ATOM   1043  HA  VAL A  65       7.687   9.062  -5.307  1.00  0.59           H  
ATOM   1044  HB  VAL A  65       8.464  10.755  -7.695  1.00  0.59           H  
ATOM   1045 1HG1 VAL A  65      10.564  11.100  -6.467  1.00  0.59           H  
ATOM   1046 2HG1 VAL A  65       9.176  11.780  -5.584  1.00  0.59           H  
ATOM   1047 3HG1 VAL A  65       9.879  10.222  -5.075  1.00  0.59           H  
ATOM   1048 1HG2 VAL A  65      10.249   9.078  -7.819  1.00  0.59           H  
ATOM   1049 2HG2 VAL A  65       9.551   8.252  -6.435  1.00  0.59           H  
ATOM   1050 3HG2 VAL A  65       8.670   8.311  -7.938  1.00  0.59           H  
ATOM   1051  N   LYS A  66       6.795  11.000  -4.164  1.00  0.59           N  
ATOM   1052  CA  LYS A  66       6.161  12.087  -3.466  1.00  0.59           C  
ATOM   1053  C   LYS A  66       7.229  12.930  -2.809  1.00  0.59           C  
ATOM   1054  O   LYS A  66       8.042  12.420  -2.039  1.00  0.59           O  
ATOM   1055  CB  LYS A  66       5.171  11.533  -2.440  1.00  0.59           C  
ATOM   1056  CG  LYS A  66       4.067  10.682  -3.064  1.00  0.59           C  
ATOM   1057  CD  LYS A  66       2.987  10.324  -2.063  1.00  0.59           C  
ATOM   1058  CE  LYS A  66       1.878   9.504  -2.716  1.00  0.59           C  
ATOM   1059  NZ  LYS A  66       0.768   9.216  -1.768  1.00  0.59           N  
ATOM   1060  H   LYS A  66       7.264  10.258  -3.648  1.00  0.59           H  
ATOM   1061  HA  LYS A  66       5.628  12.719  -4.176  1.00  0.59           H  
ATOM   1062 1HB  LYS A  66       5.703  10.919  -1.714  1.00  0.59           H  
ATOM   1063 2HB  LYS A  66       4.705  12.359  -1.901  1.00  0.59           H  
ATOM   1064 1HG  LYS A  66       3.646  11.165  -3.924  1.00  0.59           H  
ATOM   1065 2HG  LYS A  66       4.520   9.755  -3.404  1.00  0.59           H  
ATOM   1066 1HD  LYS A  66       3.423   9.752  -1.241  1.00  0.59           H  
ATOM   1067 2HD  LYS A  66       2.548  11.240  -1.663  1.00  0.59           H  
ATOM   1068 1HE  LYS A  66       1.487  10.053  -3.563  1.00  0.59           H  
ATOM   1069 2HE  LYS A  66       2.288   8.564  -3.071  1.00  0.59           H  
ATOM   1070 1HZ  LYS A  66       0.056   8.681  -2.243  1.00  0.59           H  
ATOM   1071 2HZ  LYS A  66       1.119   8.692  -0.982  1.00  0.59           H  
ATOM   1072 3HZ  LYS A  66       0.368  10.091  -1.442  1.00  0.59           H  
ATOM   1073  N   LEU A  67       7.231  14.218  -3.124  1.00  0.60           N  
ATOM   1074  CA  LEU A  67       8.210  15.148  -2.584  1.00  0.60           C  
ATOM   1075  C   LEU A  67       7.496  16.043  -1.568  1.00  0.60           C  
ATOM   1076  O   LEU A  67       6.525  16.719  -1.930  1.00  0.60           O  
ATOM   1077  CB  LEU A  67       8.737  16.018  -3.722  1.00  0.60           C  
ATOM   1078  CG  LEU A  67       9.254  15.328  -4.997  1.00  0.60           C  
ATOM   1079  CD1 LEU A  67       9.618  16.416  -6.001  1.00  0.60           C  
ATOM   1080  CD2 LEU A  67      10.428  14.450  -4.700  1.00  0.60           C  
ATOM   1081  H   LEU A  67       6.542  14.571  -3.790  1.00  0.60           H  
ATOM   1082  HA  LEU A  67       9.015  14.604  -2.090  1.00  0.60           H  
ATOM   1083 1HB  LEU A  67       7.927  16.669  -4.033  1.00  0.60           H  
ATOM   1084 2HB  LEU A  67       9.536  16.626  -3.363  1.00  0.60           H  
ATOM   1085  HG  LEU A  67       8.457  14.717  -5.423  1.00  0.60           H  
ATOM   1086 1HD1 LEU A  67       9.972  15.965  -6.931  1.00  0.60           H  
ATOM   1087 2HD1 LEU A  67       8.734  17.023  -6.206  1.00  0.60           H  
ATOM   1088 3HD1 LEU A  67      10.391  17.046  -5.584  1.00  0.60           H  
ATOM   1089 1HD2 LEU A  67      10.768  13.971  -5.617  1.00  0.60           H  
ATOM   1090 2HD2 LEU A  67      11.232  15.032  -4.285  1.00  0.60           H  
ATOM   1091 3HD2 LEU A  67      10.113  13.702  -3.993  1.00  0.60           H  
ATOM   1092  N   LYS A  68       7.928  16.035  -0.301  1.00  0.61           N  
ATOM   1093  CA  LYS A  68       7.232  16.830   0.719  1.00  0.61           C  
ATOM   1094  C   LYS A  68       8.129  17.717   1.587  1.00  0.61           C  
ATOM   1095  O   LYS A  68       9.184  17.302   2.070  1.00  0.61           O  
ATOM   1096  CB  LYS A  68       6.443  15.883   1.620  1.00  0.61           C  
ATOM   1097  CG  LYS A  68       5.334  15.104   0.891  1.00  0.61           C  
ATOM   1098  CD  LYS A  68       4.581  14.182   1.820  1.00  0.61           C  
ATOM   1099  CE  LYS A  68       5.411  12.954   2.162  1.00  0.61           C  
ATOM   1100  NZ  LYS A  68       4.634  11.971   2.941  1.00  0.61           N  
ATOM   1101  H   LYS A  68       8.710  15.436  -0.033  1.00  0.61           H  
ATOM   1102  HA  LYS A  68       6.529  17.493   0.215  1.00  0.61           H  
ATOM   1103 1HB  LYS A  68       7.126  15.156   2.064  1.00  0.61           H  
ATOM   1104 2HB  LYS A  68       5.987  16.450   2.432  1.00  0.61           H  
ATOM   1105 1HG  LYS A  68       4.640  15.808   0.448  1.00  0.61           H  
ATOM   1106 2HG  LYS A  68       5.768  14.502   0.094  1.00  0.61           H  
ATOM   1107 1HD  LYS A  68       4.331  14.712   2.740  1.00  0.61           H  
ATOM   1108 2HD  LYS A  68       3.656  13.860   1.342  1.00  0.61           H  
ATOM   1109 1HE  LYS A  68       5.751  12.480   1.237  1.00  0.61           H  
ATOM   1110 2HE  LYS A  68       6.283  13.255   2.745  1.00  0.61           H  
ATOM   1111 1HZ  LYS A  68       5.234  11.160   3.139  1.00  0.61           H  
ATOM   1112 2HZ  LYS A  68       4.326  12.377   3.806  1.00  0.61           H  
ATOM   1113 3HZ  LYS A  68       3.838  11.666   2.411  1.00  0.61           H  
ATOM   1114  N   SER A  69       7.645  18.908   1.901  1.00  0.63           N  
ATOM   1115  CA  SER A  69       8.401  19.837   2.740  1.00  0.63           C  
ATOM   1116  C   SER A  69       7.374  20.488   3.665  1.00  0.63           C  
ATOM   1117  O   SER A  69       6.183  20.421   3.370  1.00  0.63           O  
ATOM   1118  CB  SER A  69       9.085  20.891   1.873  1.00  0.63           C  
ATOM   1119  OG  SER A  69       8.128  21.754   1.332  1.00  0.63           O  
ATOM   1120  H   SER A  69       6.756  19.207   1.493  1.00  0.63           H  
ATOM   1121  HA  SER A  69       9.140  19.280   3.314  1.00  0.63           H  
ATOM   1122 1HB  SER A  69       9.815  21.451   2.426  1.00  0.63           H  
ATOM   1123 2HB  SER A  69       9.628  20.398   1.063  1.00  0.63           H  
ATOM   1124  HG  SER A  69       8.497  22.677   1.383  1.00  0.63           H  
ATOM   1125  N   PRO A  70       7.762  21.151   4.768  1.00  0.64           N  
ATOM   1126  CA  PRO A  70       6.854  21.761   5.728  1.00  0.64           C  
ATOM   1127  C   PRO A  70       5.744  22.631   5.122  1.00  0.64           C  
ATOM   1128  O   PRO A  70       4.668  22.732   5.710  1.00  0.64           O  
ATOM   1129  CB  PRO A  70       7.818  22.597   6.576  1.00  0.64           C  
ATOM   1130  CG  PRO A  70       9.125  21.841   6.517  1.00  0.64           C  
ATOM   1131  CD  PRO A  70       9.200  21.334   5.105  1.00  0.64           C  
ATOM   1132  HA  PRO A  70       6.409  20.963   6.339  1.00  0.64           H  
ATOM   1133 1HB  PRO A  70       7.893  23.613   6.164  1.00  0.64           H  
ATOM   1134 2HB  PRO A  70       7.428  22.696   7.599  1.00  0.64           H  
ATOM   1135 1HG  PRO A  70       9.970  22.517   6.763  1.00  0.64           H  
ATOM   1136 2HG  PRO A  70       9.136  21.035   7.264  1.00  0.64           H  
ATOM   1137 1HD  PRO A  70       9.655  22.123   4.494  1.00  0.64           H  
ATOM   1138 2HD  PRO A  70       9.771  20.398   5.082  1.00  0.64           H  
ATOM   1139  N   ASN A  71       5.988  23.274   3.976  1.00  0.65           N  
ATOM   1140  CA  ASN A  71       4.968  24.127   3.381  1.00  0.65           C  
ATOM   1141  C   ASN A  71       4.456  23.682   2.000  1.00  0.65           C  
ATOM   1142  O   ASN A  71       3.749  24.450   1.342  1.00  0.65           O  
ATOM   1143  CB  ASN A  71       5.518  25.532   3.271  1.00  0.65           C  
ATOM   1144  CG  ASN A  71       5.764  26.164   4.621  1.00  0.65           C  
ATOM   1145  OD1 ASN A  71       4.828  26.590   5.306  1.00  0.65           O  
ATOM   1146  ND2 ASN A  71       7.013  26.231   5.014  1.00  0.65           N  
ATOM   1147  H   ASN A  71       6.878  23.185   3.498  1.00  0.65           H  
ATOM   1148  HA  ASN A  71       4.104  24.139   4.044  1.00  0.65           H  
ATOM   1149 1HB  ASN A  71       6.457  25.511   2.714  1.00  0.65           H  
ATOM   1150 2HB  ASN A  71       4.822  26.153   2.709  1.00  0.65           H  
ATOM   1151 1HD2 ASN A  71       7.241  26.640   5.896  1.00  0.65           H  
ATOM   1152 2HD2 ASN A  71       7.744  25.876   4.416  1.00  0.65           H  
ATOM   1153  N   ALA A  72       4.791  22.472   1.539  1.00  0.65           N  
ATOM   1154  CA  ALA A  72       4.364  22.091   0.182  1.00  0.65           C  
ATOM   1155  C   ALA A  72       4.495  20.603  -0.134  1.00  0.65           C  
ATOM   1156  O   ALA A  72       5.224  19.850   0.516  1.00  0.65           O  
ATOM   1157  CB  ALA A  72       5.160  22.872  -0.855  1.00  0.65           C  
ATOM   1158  H   ALA A  72       5.337  21.831   2.118  1.00  0.65           H  
ATOM   1159  HA  ALA A  72       3.310  22.350   0.085  1.00  0.65           H  
ATOM   1160 1HB  ALA A  72       4.814  22.619  -1.857  1.00  0.65           H  
ATOM   1161 2HB  ALA A  72       5.041  23.939  -0.700  1.00  0.65           H  
ATOM   1162 3HB  ALA A  72       6.202  22.627  -0.763  1.00  0.65           H  
ATOM   1163  N   TYR A  73       3.819  20.181  -1.196  1.00  0.64           N  
ATOM   1164  CA  TYR A  73       4.020  18.826  -1.687  1.00  0.64           C  
ATOM   1165  C   TYR A  73       3.854  18.761  -3.198  1.00  0.64           C  
ATOM   1166  O   TYR A  73       3.188  19.617  -3.789  1.00  0.64           O  
ATOM   1167  CB  TYR A  73       3.050  17.866  -1.011  1.00  0.64           C  
ATOM   1168  CG  TYR A  73       1.612  18.103  -1.354  1.00  0.64           C  
ATOM   1169  CD1 TYR A  73       1.036  17.410  -2.412  1.00  0.64           C  
ATOM   1170  CD2 TYR A  73       0.861  19.009  -0.620  1.00  0.64           C  
ATOM   1171  CE1 TYR A  73      -0.289  17.621  -2.735  1.00  0.64           C  
ATOM   1172  CE2 TYR A  73      -0.465  19.222  -0.942  1.00  0.64           C  
ATOM   1173  CZ  TYR A  73      -1.042  18.532  -1.995  1.00  0.64           C  
ATOM   1174  OH  TYR A  73      -2.364  18.744  -2.315  1.00  0.64           O  
ATOM   1175  H   TYR A  73       3.194  20.805  -1.685  1.00  0.64           H  
ATOM   1176  HA  TYR A  73       5.030  18.519  -1.454  1.00  0.64           H  
ATOM   1177 1HB  TYR A  73       3.303  16.844  -1.303  1.00  0.64           H  
ATOM   1178 2HB  TYR A  73       3.163  17.934   0.072  1.00  0.64           H  
ATOM   1179  HD1 TYR A  73       1.634  16.698  -2.987  1.00  0.64           H  
ATOM   1180  HD2 TYR A  73       1.317  19.551   0.209  1.00  0.64           H  
ATOM   1181  HE1 TYR A  73      -0.740  17.077  -3.564  1.00  0.64           H  
ATOM   1182  HE2 TYR A  73      -1.059  19.933  -0.367  1.00  0.64           H  
ATOM   1183  HH  TYR A  73      -2.738  19.391  -1.713  1.00  0.64           H  
ATOM   1184  N   ASP A  74       4.414  17.710  -3.806  1.00  0.62           N  
ATOM   1185  CA  ASP A  74       4.260  17.478  -5.243  1.00  0.62           C  
ATOM   1186  C   ASP A  74       4.467  15.995  -5.585  1.00  0.62           C  
ATOM   1187  O   ASP A  74       5.457  15.384  -5.169  1.00  0.62           O  
ATOM   1188  CB  ASP A  74       5.242  18.339  -6.040  1.00  0.62           C  
ATOM   1189  CG  ASP A  74       4.884  18.484  -7.510  1.00  0.62           C  
ATOM   1190  OD1 ASP A  74       4.080  17.729  -8.003  1.00  0.62           O  
ATOM   1191  OD2 ASP A  74       5.353  19.417  -8.113  1.00  0.62           O  
ATOM   1192  H   ASP A  74       4.998  17.094  -3.242  1.00  0.62           H  
ATOM   1193  HA  ASP A  74       3.244  17.752  -5.529  1.00  0.62           H  
ATOM   1194 1HB  ASP A  74       5.274  19.334  -5.604  1.00  0.62           H  
ATOM   1195 2HB  ASP A  74       6.241  17.908  -5.971  1.00  0.62           H  
ATOM   1196  N   GLU A  75       3.486  15.391  -6.260  1.00  0.60           N  
ATOM   1197  CA  GLU A  75       3.597  13.979  -6.637  1.00  0.60           C  
ATOM   1198  C   GLU A  75       3.964  13.820  -8.122  1.00  0.60           C  
ATOM   1199  O   GLU A  75       3.420  14.519  -8.990  1.00  0.60           O  
ATOM   1200  CB  GLU A  75       2.277  13.261  -6.379  1.00  0.60           C  
ATOM   1201  CG  GLU A  75       1.808  13.305  -4.921  1.00  0.60           C  
ATOM   1202  CD  GLU A  75       0.558  12.483  -4.665  1.00  0.60           C  
ATOM   1203  OE1 GLU A  75      -0.017  11.988  -5.604  1.00  0.60           O  
ATOM   1204  OE2 GLU A  75       0.202  12.323  -3.516  1.00  0.60           O  
ATOM   1205  H   GLU A  75       2.690  15.939  -6.558  1.00  0.60           H  
ATOM   1206  HA  GLU A  75       4.380  13.515  -6.043  1.00  0.60           H  
ATOM   1207 1HB  GLU A  75       1.497  13.696  -7.001  1.00  0.60           H  
ATOM   1208 2HB  GLU A  75       2.380  12.211  -6.664  1.00  0.60           H  
ATOM   1209 1HG  GLU A  75       2.598  13.004  -4.266  1.00  0.60           H  
ATOM   1210 2HG  GLU A  75       1.582  14.344  -4.683  1.00  0.60           H  
ATOM   1211  N   ILE A  76       4.862  12.874  -8.413  1.00  0.58           N  
ATOM   1212  CA  ILE A  76       5.295  12.566  -9.779  1.00  0.58           C  
ATOM   1213  C   ILE A  76       5.051  11.109 -10.117  1.00  0.58           C  
ATOM   1214  O   ILE A  76       5.418  10.230  -9.336  1.00  0.58           O  
ATOM   1215  CB  ILE A  76       6.783  12.864  -9.978  1.00  0.58           C  
ATOM   1216  CG1 ILE A  76       7.055  14.323  -9.582  1.00  0.58           C  
ATOM   1217  CG2 ILE A  76       7.126  12.619 -11.405  1.00  0.58           C  
ATOM   1218  CD1 ILE A  76       7.515  14.485  -8.142  1.00  0.58           C  
ATOM   1219  H   ILE A  76       5.286  12.367  -7.640  1.00  0.58           H  
ATOM   1220  HA  ILE A  76       4.719  13.173 -10.480  1.00  0.58           H  
ATOM   1221  HB  ILE A  76       7.380  12.227  -9.333  1.00  0.58           H  
ATOM   1222 1HG1 ILE A  76       7.792  14.743 -10.243  1.00  0.58           H  
ATOM   1223 2HG1 ILE A  76       6.148  14.889  -9.691  1.00  0.58           H  
ATOM   1224 1HG2 ILE A  76       8.160  12.818 -11.587  1.00  0.58           H  
ATOM   1225 2HG2 ILE A  76       6.924  11.599 -11.660  1.00  0.58           H  
ATOM   1226 3HG2 ILE A  76       6.517  13.254 -12.036  1.00  0.58           H  
ATOM   1227 1HD1 ILE A  76       7.663  15.538  -7.939  1.00  0.58           H  
ATOM   1228 2HD1 ILE A  76       6.762  14.095  -7.460  1.00  0.58           H  
ATOM   1229 3HD1 ILE A  76       8.441  13.949  -7.975  1.00  0.58           H  
ATOM   1230  N   VAL A  77       4.430  10.831 -11.253  1.00  0.57           N  
ATOM   1231  CA  VAL A  77       4.189   9.434 -11.605  1.00  0.57           C  
ATOM   1232  C   VAL A  77       4.936   9.005 -12.863  1.00  0.57           C  
ATOM   1233  O   VAL A  77       4.955   9.714 -13.872  1.00  0.57           O  
ATOM   1234  CB  VAL A  77       2.686   9.164 -11.766  1.00  0.57           C  
ATOM   1235  CG1 VAL A  77       2.458   7.703 -12.183  1.00  0.57           C  
ATOM   1236  CG2 VAL A  77       1.992   9.451 -10.440  1.00  0.57           C  
ATOM   1237  H   VAL A  77       4.141  11.589 -11.892  1.00  0.57           H  
ATOM   1238  HA  VAL A  77       4.540   8.807 -10.788  1.00  0.57           H  
ATOM   1239  HB  VAL A  77       2.278   9.812 -12.548  1.00  0.57           H  
ATOM   1240 1HG1 VAL A  77       1.393   7.519 -12.290  1.00  0.57           H  
ATOM   1241 2HG1 VAL A  77       2.949   7.500 -13.132  1.00  0.57           H  
ATOM   1242 3HG1 VAL A  77       2.868   7.045 -11.412  1.00  0.57           H  
ATOM   1243 1HG2 VAL A  77       0.926   9.264 -10.541  1.00  0.57           H  
ATOM   1244 2HG2 VAL A  77       2.407   8.798  -9.676  1.00  0.57           H  
ATOM   1245 3HG2 VAL A  77       2.151  10.491 -10.159  1.00  0.57           H  
ATOM   1246  N   GLY A  78       5.581   7.843 -12.787  1.00  0.56           N  
ATOM   1247  CA  GLY A  78       6.322   7.299 -13.921  1.00  0.56           C  
ATOM   1248  C   GLY A  78       6.322   5.782 -13.888  1.00  0.56           C  
ATOM   1249  O   GLY A  78       5.518   5.167 -13.184  1.00  0.56           O  
ATOM   1250  H   GLY A  78       5.554   7.319 -11.909  1.00  0.56           H  
ATOM   1251 1HA  GLY A  78       5.869   7.636 -14.854  1.00  0.56           H  
ATOM   1252 2HA  GLY A  78       7.344   7.672 -13.910  1.00  0.56           H  
ATOM   1253  N   TYR A  79       7.190   5.173 -14.683  1.00  0.56           N  
ATOM   1254  CA  TYR A  79       7.201   3.721 -14.815  1.00  0.56           C  
ATOM   1255  C   TYR A  79       8.568   3.109 -14.589  1.00  0.56           C  
ATOM   1256  O   TYR A  79       9.597   3.775 -14.740  1.00  0.56           O  
ATOM   1257  CB  TYR A  79       6.681   3.351 -16.207  1.00  0.56           C  
ATOM   1258  CG  TYR A  79       5.265   3.842 -16.428  1.00  0.56           C  
ATOM   1259  CD1 TYR A  79       5.050   5.146 -16.865  1.00  0.56           C  
ATOM   1260  CD2 TYR A  79       4.185   3.009 -16.188  1.00  0.56           C  
ATOM   1261  CE1 TYR A  79       3.771   5.613 -17.048  1.00  0.56           C  
ATOM   1262  CE2 TYR A  79       2.899   3.481 -16.383  1.00  0.56           C  
ATOM   1263  CZ  TYR A  79       2.691   4.775 -16.805  1.00  0.56           C  
ATOM   1264  OH  TYR A  79       1.408   5.241 -16.987  1.00  0.56           O  
ATOM   1265  H   TYR A  79       7.825   5.727 -15.257  1.00  0.56           H  
ATOM   1266  HA  TYR A  79       6.531   3.299 -14.067  1.00  0.56           H  
ATOM   1267 1HB  TYR A  79       7.327   3.790 -16.971  1.00  0.56           H  
ATOM   1268 2HB  TYR A  79       6.702   2.264 -16.333  1.00  0.56           H  
ATOM   1269  HD1 TYR A  79       5.896   5.806 -17.048  1.00  0.56           H  
ATOM   1270  HD2 TYR A  79       4.350   1.983 -15.844  1.00  0.56           H  
ATOM   1271  HE1 TYR A  79       3.613   6.640 -17.381  1.00  0.56           H  
ATOM   1272  HE2 TYR A  79       2.046   2.829 -16.196  1.00  0.56           H  
ATOM   1273  HH  TYR A  79       0.783   4.542 -16.783  1.00  0.56           H  
ATOM   1274  N   GLY A  80       8.578   1.836 -14.230  1.00  0.57           N  
ATOM   1275  CA  GLY A  80       9.823   1.108 -14.116  1.00  0.57           C  
ATOM   1276  C   GLY A  80      10.230   0.608 -15.496  1.00  0.57           C  
ATOM   1277  O   GLY A  80       9.605   0.959 -16.502  1.00  0.57           O  
ATOM   1278  H   GLY A  80       7.695   1.356 -14.048  1.00  0.57           H  
ATOM   1279 1HA  GLY A  80      10.604   1.738 -13.689  1.00  0.57           H  
ATOM   1280 2HA  GLY A  80       9.675   0.261 -13.448  1.00  0.57           H  
ATOM   1281  N   HIS A  81      11.294  -0.181 -15.548  1.00  0.58           N  
ATOM   1282  CA  HIS A  81      11.745  -0.743 -16.826  1.00  0.58           C  
ATOM   1283  C   HIS A  81      12.697  -1.895 -16.573  1.00  0.58           C  
ATOM   1284  O   HIS A  81      13.603  -1.793 -15.747  1.00  0.58           O  
ATOM   1285  CB  HIS A  81      12.385   0.317 -17.722  1.00  0.58           C  
ATOM   1286  CG  HIS A  81      12.555  -0.104 -19.152  1.00  0.58           C  
ATOM   1287  ND1 HIS A  81      13.591  -0.903 -19.579  1.00  0.58           N  
ATOM   1288  CD2 HIS A  81      11.814   0.174 -20.256  1.00  0.58           C  
ATOM   1289  CE1 HIS A  81      13.478  -1.099 -20.889  1.00  0.58           C  
ATOM   1290  NE2 HIS A  81      12.412  -0.454 -21.318  1.00  0.58           N  
ATOM   1291  H   HIS A  81      11.742  -0.423 -14.666  1.00  0.58           H  
ATOM   1292  HA  HIS A  81      10.900  -1.141 -17.367  1.00  0.58           H  
ATOM   1293 1HB  HIS A  81      11.802   1.210 -17.689  1.00  0.58           H  
ATOM   1294 2HB  HIS A  81      13.340   0.554 -17.354  1.00  0.58           H  
ATOM   1295  HD2 HIS A  81      10.913   0.778 -20.296  1.00  0.58           H  
ATOM   1296  HE1 HIS A  81      14.148  -1.692 -21.509  1.00  0.58           H  
ATOM   1297  HE2 HIS A  81      12.084  -0.431 -22.273  1.00  0.58           H  
ATOM   1298  N   HIS A  82      12.584  -2.955 -17.355  1.00  0.60           N  
ATOM   1299  CA  HIS A  82      13.422  -4.126 -17.124  1.00  0.60           C  
ATOM   1300  C   HIS A  82      14.907  -3.912 -17.368  1.00  0.60           C  
ATOM   1301  O   HIS A  82      15.724  -4.653 -16.822  1.00  0.60           O  
ATOM   1302  CB  HIS A  82      12.975  -5.334 -17.947  1.00  0.60           C  
ATOM   1303  CG  HIS A  82      11.726  -6.044 -17.469  1.00  0.60           C  
ATOM   1304  ND1 HIS A  82      11.612  -6.584 -16.195  1.00  0.60           N  
ATOM   1305  CD2 HIS A  82      10.565  -6.336 -18.104  1.00  0.60           C  
ATOM   1306  CE1 HIS A  82      10.431  -7.170 -16.072  1.00  0.60           C  
ATOM   1307  NE2 HIS A  82       9.777  -7.037 -17.213  1.00  0.60           N  
ATOM   1308  H   HIS A  82      11.857  -2.961 -18.077  1.00  0.60           H  
ATOM   1309  HA  HIS A  82      13.326  -4.414 -16.083  1.00  0.60           H  
ATOM   1310 1HB  HIS A  82      12.791  -5.003 -18.973  1.00  0.60           H  
ATOM   1311 2HB  HIS A  82      13.786  -6.059 -17.985  1.00  0.60           H  
ATOM   1312  HD1 HIS A  82      12.274  -6.478 -15.424  1.00  0.60           H  
ATOM   1313  HD2 HIS A  82      10.201  -6.130 -19.113  1.00  0.60           H  
ATOM   1314  HE1 HIS A  82      10.152  -7.654 -15.137  1.00  0.60           H  
ATOM   1315  N   ASP A  83      15.285  -2.913 -18.164  1.00  0.62           N  
ATOM   1316  CA  ASP A  83      16.700  -2.706 -18.411  1.00  0.62           C  
ATOM   1317  C   ASP A  83      17.337  -1.750 -17.396  1.00  0.62           C  
ATOM   1318  O   ASP A  83      18.527  -1.447 -17.493  1.00  0.62           O  
ATOM   1319  CB  ASP A  83      16.947  -2.214 -19.835  1.00  0.62           C  
ATOM   1320  CG  ASP A  83      16.608  -3.254 -20.906  1.00  0.62           C  
ATOM   1321  OD1 ASP A  83      16.624  -4.427 -20.614  1.00  0.62           O  
ATOM   1322  OD2 ASP A  83      16.333  -2.857 -22.012  1.00  0.62           O  
ATOM   1323  H   ASP A  83      14.601  -2.293 -18.598  1.00  0.62           H  
ATOM   1324  HA  ASP A  83      17.205  -3.666 -18.312  1.00  0.62           H  
ATOM   1325 1HB  ASP A  83      16.355  -1.321 -20.013  1.00  0.62           H  
ATOM   1326 2HB  ASP A  83      17.994  -1.936 -19.943  1.00  0.62           H  
ATOM   1327  N   LEU A  84      16.571  -1.243 -16.424  1.00  0.63           N  
ATOM   1328  CA  LEU A  84      17.217  -0.397 -15.432  1.00  0.63           C  
ATOM   1329  C   LEU A  84      18.141  -1.270 -14.614  1.00  0.63           C  
ATOM   1330  O   LEU A  84      17.733  -2.317 -14.111  1.00  0.63           O  
ATOM   1331  CB  LEU A  84      16.192   0.277 -14.504  1.00  0.63           C  
ATOM   1332  CG  LEU A  84      15.322   1.360 -15.119  1.00  0.63           C  
ATOM   1333  CD1 LEU A  84      14.181   1.741 -14.157  1.00  0.63           C  
ATOM   1334  CD2 LEU A  84      16.174   2.581 -15.376  1.00  0.63           C  
ATOM   1335  H   LEU A  84      15.582  -1.480 -16.337  1.00  0.63           H  
ATOM   1336  HA  LEU A  84      17.810   0.366 -15.931  1.00  0.63           H  
ATOM   1337 1HB  LEU A  84      15.525  -0.493 -14.114  1.00  0.63           H  
ATOM   1338 2HB  LEU A  84      16.726   0.718 -13.671  1.00  0.63           H  
ATOM   1339  HG  LEU A  84      14.915   1.002 -16.025  1.00  0.63           H  
ATOM   1340 1HD1 LEU A  84      13.563   2.521 -14.609  1.00  0.63           H  
ATOM   1341 2HD1 LEU A  84      13.565   0.863 -13.958  1.00  0.63           H  
ATOM   1342 3HD1 LEU A  84      14.596   2.112 -13.221  1.00  0.63           H  
ATOM   1343 1HD2 LEU A  84      15.560   3.365 -15.820  1.00  0.63           H  
ATOM   1344 2HD2 LEU A  84      16.581   2.924 -14.429  1.00  0.63           H  
ATOM   1345 3HD2 LEU A  84      16.987   2.350 -16.028  1.00  0.63           H  
ATOM   1346  N   THR A  85      19.365  -0.813 -14.404  1.00  0.64           N  
ATOM   1347  CA  THR A  85      20.291  -1.580 -13.584  1.00  0.64           C  
ATOM   1348  C   THR A  85      20.315  -0.978 -12.215  1.00  0.64           C  
ATOM   1349  O   THR A  85      20.672  -1.626 -11.237  1.00  0.64           O  
ATOM   1350  CB  THR A  85      21.726  -1.502 -14.114  1.00  0.64           C  
ATOM   1351  OG1 THR A  85      22.182  -0.138 -14.018  1.00  0.64           O  
ATOM   1352  CG2 THR A  85      21.768  -1.954 -15.568  1.00  0.64           C  
ATOM   1353  H   THR A  85      19.661   0.039 -14.854  1.00  0.64           H  
ATOM   1354  HA  THR A  85      19.964  -2.616 -13.517  1.00  0.64           H  
ATOM   1355  HB  THR A  85      22.373  -2.136 -13.507  1.00  0.64           H  
ATOM   1356  HG1 THR A  85      22.174   0.151 -13.046  1.00  0.64           H  
ATOM   1357 1HG2 THR A  85      22.789  -1.890 -15.941  1.00  0.64           H  
ATOM   1358 2HG2 THR A  85      21.420  -2.984 -15.637  1.00  0.64           H  
ATOM   1359 3HG2 THR A  85      21.120  -1.312 -16.168  1.00  0.64           H  
ATOM   1360  N   LEU A  86      19.890   0.271 -12.154  1.00  0.65           N  
ATOM   1361  CA  LEU A  86      19.968   1.034 -10.937  1.00  0.65           C  
ATOM   1362  C   LEU A  86      21.440   0.940 -10.485  1.00  0.65           C  
ATOM   1363  O   LEU A  86      22.324   0.801 -11.348  1.00  0.65           O  
ATOM   1364  CB  LEU A  86      18.964   0.446  -9.940  1.00  0.65           C  
ATOM   1365  CG  LEU A  86      17.518   0.314 -10.533  1.00  0.65           C  
ATOM   1366  CD1 LEU A  86      16.630  -0.341  -9.555  1.00  0.65           C  
ATOM   1367  CD2 LEU A  86      16.985   1.667 -10.902  1.00  0.65           C  
ATOM   1368  H   LEU A  86      19.545   0.711 -12.993  1.00  0.65           H  
ATOM   1369  HA  LEU A  86      19.704   2.071 -11.138  1.00  0.65           H  
ATOM   1370 1HB  LEU A  86      19.290  -0.529  -9.613  1.00  0.65           H  
ATOM   1371 2HB  LEU A  86      18.890   1.077  -9.088  1.00  0.65           H  
ATOM   1372  HG  LEU A  86      17.548  -0.314 -11.424  1.00  0.65           H  
ATOM   1373 1HD1 LEU A  86      15.645  -0.445  -9.989  1.00  0.65           H  
ATOM   1374 2HD1 LEU A  86      17.026  -1.320  -9.324  1.00  0.65           H  
ATOM   1375 3HD1 LEU A  86      16.577   0.263  -8.653  1.00  0.65           H  
ATOM   1376 1HD2 LEU A  86      15.985   1.566 -11.322  1.00  0.65           H  
ATOM   1377 2HD2 LEU A  86      16.933   2.295 -10.034  1.00  0.65           H  
ATOM   1378 3HD2 LEU A  86      17.643   2.129 -11.641  1.00  0.65           H  
ATOM   1379  N   ASP A  87      21.676   0.936  -9.164  1.00  0.64           N  
ATOM   1380  CA  ASP A  87      22.989   0.880  -8.479  1.00  0.64           C  
ATOM   1381  C   ASP A  87      23.922   2.113  -8.515  1.00  0.64           C  
ATOM   1382  O   ASP A  87      25.061   2.013  -8.066  1.00  0.64           O  
ATOM   1383  CB  ASP A  87      23.840  -0.330  -8.954  1.00  0.64           C  
ATOM   1384  CG  ASP A  87      23.295  -1.719  -8.512  1.00  0.64           C  
ATOM   1385  OD1 ASP A  87      22.862  -1.859  -7.372  1.00  0.64           O  
ATOM   1386  OD2 ASP A  87      23.328  -2.628  -9.296  1.00  0.64           O  
ATOM   1387  H   ASP A  87      20.870   1.018  -8.567  1.00  0.64           H  
ATOM   1388  HA  ASP A  87      22.767   0.700  -7.435  1.00  0.64           H  
ATOM   1389 1HB  ASP A  87      23.937  -0.330 -10.033  1.00  0.64           H  
ATOM   1390 2HB  ASP A  87      24.847  -0.227  -8.562  1.00  0.64           H  
ATOM   1391  N   HIS A  88      23.477   3.283  -8.970  1.00  0.64           N  
ATOM   1392  CA  HIS A  88      24.382   4.437  -8.877  1.00  0.64           C  
ATOM   1393  C   HIS A  88      24.637   4.785  -7.379  1.00  0.64           C  
ATOM   1394  O   HIS A  88      23.684   4.809  -6.591  1.00  0.64           O  
ATOM   1395  CB  HIS A  88      23.778   5.636  -9.624  1.00  0.64           C  
ATOM   1396  CG  HIS A  88      24.675   6.813  -9.897  1.00  0.64           C  
ATOM   1397  ND1 HIS A  88      25.020   7.772  -8.947  1.00  0.64           N  
ATOM   1398  CD2 HIS A  88      25.295   7.176 -11.046  1.00  0.64           C  
ATOM   1399  CE1 HIS A  88      25.818   8.671  -9.530  1.00  0.64           C  
ATOM   1400  NE2 HIS A  88      25.991   8.325 -10.790  1.00  0.64           N  
ATOM   1401  H   HIS A  88      22.568   3.376  -9.424  1.00  0.64           H  
ATOM   1402  HA  HIS A  88      25.305   4.171  -9.375  1.00  0.64           H  
ATOM   1403 1HB  HIS A  88      23.432   5.287 -10.585  1.00  0.64           H  
ATOM   1404 2HB  HIS A  88      22.900   5.996  -9.081  1.00  0.64           H  
ATOM   1405  HD2 HIS A  88      25.241   6.649 -12.000  1.00  0.64           H  
ATOM   1406  HE1 HIS A  88      26.256   9.546  -9.074  1.00  0.64           H  
ATOM   1407  HE2 HIS A  88      26.551   8.831 -11.468  1.00  0.64           H  
ATOM   1408  N   PRO A  89      25.897   5.072  -6.971  1.00  0.63           N  
ATOM   1409  CA  PRO A  89      26.328   5.435  -5.624  1.00  0.63           C  
ATOM   1410  C   PRO A  89      25.973   6.832  -5.099  1.00  0.63           C  
ATOM   1411  O   PRO A  89      26.178   7.086  -3.908  1.00  0.63           O  
ATOM   1412  CB  PRO A  89      27.846   5.303  -5.717  1.00  0.63           C  
ATOM   1413  CG  PRO A  89      28.171   5.564  -7.155  1.00  0.63           C  
ATOM   1414  CD  PRO A  89      27.027   4.967  -7.927  1.00  0.63           C  
ATOM   1415  HA  PRO A  89      25.943   4.674  -4.933  1.00  0.63           H  
ATOM   1416 1HB  PRO A  89      28.320   6.029  -5.039  1.00  0.63           H  
ATOM   1417 2HB  PRO A  89      28.154   4.303  -5.382  1.00  0.63           H  
ATOM   1418 1HG  PRO A  89      28.266   6.651  -7.323  1.00  0.63           H  
ATOM   1419 2HG  PRO A  89      29.140   5.117  -7.415  1.00  0.63           H  
ATOM   1420 1HD  PRO A  89      26.881   5.579  -8.813  1.00  0.63           H  
ATOM   1421 2HD  PRO A  89      27.233   3.909  -8.164  1.00  0.63           H  
ATOM   1422  N   THR A  90      25.532   7.768  -5.951  1.00  0.62           N  
ATOM   1423  CA  THR A  90      25.279   9.119  -5.435  1.00  0.62           C  
ATOM   1424  C   THR A  90      23.898   9.702  -5.786  1.00  0.62           C  
ATOM   1425  O   THR A  90      23.270  10.361  -4.947  1.00  0.62           O  
ATOM   1426  CB  THR A  90      26.371  10.094  -5.922  1.00  0.62           C  
ATOM   1427  OG1 THR A  90      27.665   9.612  -5.515  1.00  0.62           O  
ATOM   1428  CG2 THR A  90      26.162  11.474  -5.316  1.00  0.62           C  
ATOM   1429  H   THR A  90      25.365   7.578  -6.938  1.00  0.62           H  
ATOM   1430  HA  THR A  90      25.335   9.082  -4.350  1.00  0.62           H  
ATOM   1431  HB  THR A  90      26.328  10.179  -6.986  1.00  0.62           H  
ATOM   1432  HG1 THR A  90      27.679   9.489  -4.559  1.00  0.62           H  
ATOM   1433 1HG2 THR A  90      26.935  12.148  -5.677  1.00  0.62           H  
ATOM   1434 2HG2 THR A  90      25.192  11.855  -5.604  1.00  0.62           H  
ATOM   1435 3HG2 THR A  90      26.220  11.412  -4.247  1.00  0.62           H  
ATOM   1436  N   ASP A  91      23.480   9.556  -7.054  1.00  0.61           N  
ATOM   1437  CA  ASP A  91      22.273  10.238  -7.558  1.00  0.61           C  
ATOM   1438  C   ASP A  91      21.074   9.330  -7.874  1.00  0.61           C  
ATOM   1439  O   ASP A  91      21.232   8.165  -8.245  1.00  0.61           O  
ATOM   1440  CB  ASP A  91      22.612  11.034  -8.825  1.00  0.61           C  
ATOM   1441  CG  ASP A  91      23.631  12.130  -8.602  1.00  0.61           C  
ATOM   1442  OD1 ASP A  91      23.837  12.473  -7.475  1.00  0.61           O  
ATOM   1443  OD2 ASP A  91      24.222  12.587  -9.542  1.00  0.61           O  
ATOM   1444  H   ASP A  91      24.018   8.967  -7.688  1.00  0.61           H  
ATOM   1445  HA  ASP A  91      21.946  10.945  -6.797  1.00  0.61           H  
ATOM   1446 1HB  ASP A  91      22.998  10.351  -9.581  1.00  0.61           H  
ATOM   1447 2HB  ASP A  91      21.696  11.485  -9.225  1.00  0.61           H  
ATOM   1448  N   ILE A  92      19.876   9.919  -7.777  1.00  0.60           N  
ATOM   1449  CA  ILE A  92      18.603   9.300  -8.176  1.00  0.60           C  
ATOM   1450  C   ILE A  92      17.875  10.229  -9.176  1.00  0.60           C  
ATOM   1451  O   ILE A  92      17.666  11.409  -8.866  1.00  0.60           O  
ATOM   1452  CB  ILE A  92      17.705   9.092  -6.929  1.00  0.60           C  
ATOM   1453  CG1 ILE A  92      18.400   8.185  -5.889  1.00  0.60           C  
ATOM   1454  CG2 ILE A  92      16.349   8.505  -7.314  1.00  0.60           C  
ATOM   1455  CD1 ILE A  92      17.689   8.165  -4.560  1.00  0.60           C  
ATOM   1456  H   ILE A  92      19.845  10.867  -7.399  1.00  0.60           H  
ATOM   1457  HA  ILE A  92      18.799   8.344  -8.662  1.00  0.60           H  
ATOM   1458  HB  ILE A  92      17.545  10.062  -6.452  1.00  0.60           H  
ATOM   1459 1HG1 ILE A  92      18.446   7.166  -6.273  1.00  0.60           H  
ATOM   1460 2HG1 ILE A  92      19.412   8.538  -5.715  1.00  0.60           H  
ATOM   1461 1HG2 ILE A  92      15.732   8.390  -6.423  1.00  0.60           H  
ATOM   1462 2HG2 ILE A  92      15.844   9.164  -8.021  1.00  0.60           H  
ATOM   1463 3HG2 ILE A  92      16.503   7.543  -7.768  1.00  0.60           H  
ATOM   1464 1HD1 ILE A  92      18.229   7.518  -3.867  1.00  0.60           H  
ATOM   1465 2HD1 ILE A  92      17.651   9.171  -4.157  1.00  0.60           H  
ATOM   1466 3HD1 ILE A  92      16.684   7.804  -4.693  1.00  0.60           H  
ATOM   1467  N   VAL A  93      17.456   9.716 -10.351  1.00  0.59           N  
ATOM   1468  CA  VAL A  93      16.774  10.598 -11.326  1.00  0.59           C  
ATOM   1469  C   VAL A  93      15.432  10.063 -11.823  1.00  0.59           C  
ATOM   1470  O   VAL A  93      15.209   8.855 -12.014  1.00  0.59           O  
ATOM   1471  CB  VAL A  93      17.662  10.867 -12.596  1.00  0.59           C  
ATOM   1472  CG1 VAL A  93      17.850   9.682 -13.328  1.00  0.59           C  
ATOM   1473  CG2 VAL A  93      17.039  11.926 -13.555  1.00  0.59           C  
ATOM   1474  H   VAL A  93      17.664   8.746 -10.578  1.00  0.59           H  
ATOM   1475  HA  VAL A  93      16.586  11.555 -10.844  1.00  0.59           H  
ATOM   1476  HB  VAL A  93      18.638  11.189 -12.261  1.00  0.59           H  
ATOM   1477 1HG1 VAL A  93      18.499   9.869 -14.184  1.00  0.59           H  
ATOM   1478 2HG1 VAL A  93      18.285   8.990 -12.682  1.00  0.59           H  
ATOM   1479 3HG1 VAL A  93      16.877   9.342 -13.666  1.00  0.59           H  
ATOM   1480 1HG2 VAL A  93      17.713  12.079 -14.394  1.00  0.59           H  
ATOM   1481 2HG2 VAL A  93      16.102  11.589 -13.930  1.00  0.59           H  
ATOM   1482 3HG2 VAL A  93      16.898  12.861 -13.046  1.00  0.59           H  
ATOM   1483  N   CYS A  94      14.532  11.002 -12.019  1.00  0.59           N  
ATOM   1484  CA  CYS A  94      13.249  10.731 -12.617  1.00  0.59           C  
ATOM   1485  C   CYS A  94      13.270  11.396 -13.988  1.00  0.59           C  
ATOM   1486  O   CYS A  94      13.679  12.557 -14.115  1.00  0.59           O  
ATOM   1487  CB  CYS A  94      12.165  11.288 -11.732  1.00  0.59           C  
ATOM   1488  SG  CYS A  94      12.154  10.541 -10.085  1.00  0.59           S  
ATOM   1489  H   CYS A  94      14.777  11.967 -11.780  1.00  0.59           H  
ATOM   1490  HA  CYS A  94      13.111   9.656 -12.740  1.00  0.59           H  
ATOM   1491 1HB  CYS A  94      12.335  12.349 -11.624  1.00  0.59           H  
ATOM   1492 2HB  CYS A  94      11.187  11.149 -12.193  1.00  0.59           H  
ATOM   1493  HG  CYS A  94      11.307  11.425  -9.556  1.00  0.59           H  
ATOM   1494  N   ARG A  95      12.851  10.678 -15.028  1.00  0.59           N  
ATOM   1495  CA  ARG A  95      12.916  11.269 -16.364  1.00  0.59           C  
ATOM   1496  C   ARG A  95      11.576  11.196 -17.090  1.00  0.59           C  
ATOM   1497  O   ARG A  95      10.861  10.202 -16.943  1.00  0.59           O  
ATOM   1498  CB  ARG A  95      13.940  10.499 -17.207  1.00  0.59           C  
ATOM   1499  CG  ARG A  95      15.369  10.413 -16.651  1.00  0.59           C  
ATOM   1500  CD  ARG A  95      16.243   9.718 -17.618  1.00  0.59           C  
ATOM   1501  NE  ARG A  95      16.531  10.562 -18.788  1.00  0.59           N  
ATOM   1502  CZ  ARG A  95      17.613  11.376 -18.895  1.00  0.59           C  
ATOM   1503  NH1 ARG A  95      18.501  11.406 -17.926  1.00  0.59           N  
ATOM   1504  NH2 ARG A  95      17.796  12.139 -19.962  1.00  0.59           N  
ATOM   1505  H   ARG A  95      12.545   9.711 -14.901  1.00  0.59           H  
ATOM   1506  HA  ARG A  95      13.205  12.313 -16.281  1.00  0.59           H  
ATOM   1507 1HB  ARG A  95      13.587   9.472 -17.348  1.00  0.59           H  
ATOM   1508 2HB  ARG A  95      14.003  10.949 -18.198  1.00  0.59           H  
ATOM   1509 1HG  ARG A  95      15.769  11.389 -16.442  1.00  0.59           H  
ATOM   1510 2HG  ARG A  95      15.358   9.824 -15.734  1.00  0.59           H  
ATOM   1511 1HD  ARG A  95      17.187   9.463 -17.137  1.00  0.59           H  
ATOM   1512 2HD  ARG A  95      15.754   8.801 -17.965  1.00  0.59           H  
ATOM   1513  HE  ARG A  95      15.841  10.553 -19.552  1.00  0.59           H  
ATOM   1514 1HH1 ARG A  95      18.384  10.816 -17.116  1.00  0.59           H  
ATOM   1515 2HH1 ARG A  95      19.305  12.012 -18.001  1.00  0.59           H  
ATOM   1516 1HH2 ARG A  95      17.135  12.136 -20.721  1.00  0.59           H  
ATOM   1517 2HH2 ARG A  95      18.611  12.732 -20.018  1.00  0.59           H  
ATOM   1518  N   LYS A  96      11.282  12.196 -17.941  1.00  0.60           N  
ATOM   1519  CA  LYS A  96      10.087  12.168 -18.793  1.00  0.60           C  
ATOM   1520  C   LYS A  96      10.338  11.329 -20.054  1.00  0.60           C  
ATOM   1521  O   LYS A  96       9.405  10.943 -20.759  1.00  0.60           O  
ATOM   1522  CB  LYS A  96       9.641  13.585 -19.209  1.00  0.60           C  
ATOM   1523  CG  LYS A  96       9.126  14.498 -18.079  1.00  0.60           C  
ATOM   1524  CD  LYS A  96       8.620  15.843 -18.629  1.00  0.60           C  
ATOM   1525  CE  LYS A  96       7.309  15.707 -19.373  1.00  0.60           C  
ATOM   1526  NZ  LYS A  96       6.791  17.046 -19.816  1.00  0.60           N  
ATOM   1527  H   LYS A  96      11.874  13.025 -17.972  1.00  0.60           H  
ATOM   1528  HA  LYS A  96       9.273  11.714 -18.239  1.00  0.60           H  
ATOM   1529 1HB  LYS A  96      10.480  14.101 -19.681  1.00  0.60           H  
ATOM   1530 2HB  LYS A  96       8.848  13.503 -19.949  1.00  0.60           H  
ATOM   1531 1HG  LYS A  96       8.323  14.020 -17.539  1.00  0.60           H  
ATOM   1532 2HG  LYS A  96       9.934  14.690 -17.374  1.00  0.60           H  
ATOM   1533 1HD  LYS A  96       8.435  16.524 -17.813  1.00  0.60           H  
ATOM   1534 2HD  LYS A  96       9.369  16.284 -19.287  1.00  0.60           H  
ATOM   1535 1HE  LYS A  96       7.448  15.071 -20.245  1.00  0.60           H  
ATOM   1536 2HE  LYS A  96       6.573  15.244 -18.708  1.00  0.60           H  
ATOM   1537 1HZ  LYS A  96       5.912  16.931 -20.297  1.00  0.60           H  
ATOM   1538 2HZ  LYS A  96       6.655  17.642 -18.994  1.00  0.60           H  
ATOM   1539 3HZ  LYS A  96       7.461  17.481 -20.434  1.00  0.60           H  
ATOM   1540  N   SER A  97      11.611  11.077 -20.345  1.00  0.62           N  
ATOM   1541  CA  SER A  97      12.025  10.297 -21.506  1.00  0.62           C  
ATOM   1542  C   SER A  97      11.990   8.823 -21.140  1.00  0.62           C  
ATOM   1543  O   SER A  97      11.795   8.474 -19.977  1.00  0.62           O  
ATOM   1544  CB  SER A  97      13.442  10.620 -21.943  1.00  0.62           C  
ATOM   1545  OG  SER A  97      14.387  10.028 -21.070  1.00  0.62           O  
ATOM   1546  H   SER A  97      12.312  11.437 -19.721  1.00  0.62           H  
ATOM   1547  HA  SER A  97      11.332  10.475 -22.330  1.00  0.62           H  
ATOM   1548 1HB  SER A  97      13.600  10.250 -22.956  1.00  0.62           H  
ATOM   1549 2HB  SER A  97      13.583  11.699 -21.961  1.00  0.62           H  
ATOM   1550  HG  SER A  97      15.232  10.123 -21.522  1.00  0.62           H  
ATOM   1551  N   ASP A  98      12.224   7.959 -22.123  1.00  0.65           N  
ATOM   1552  CA  ASP A  98      12.305   6.519 -21.884  1.00  0.65           C  
ATOM   1553  C   ASP A  98      13.757   6.035 -21.701  1.00  0.65           C  
ATOM   1554  O   ASP A  98      14.044   4.842 -21.797  1.00  0.65           O  
ATOM   1555  CB  ASP A  98      11.588   5.740 -22.999  1.00  0.65           C  
ATOM   1556  CG  ASP A  98      12.155   5.935 -24.432  1.00  0.65           C  
ATOM   1557  OD1 ASP A  98      13.048   6.729 -24.613  1.00  0.65           O  
ATOM   1558  OD2 ASP A  98      11.663   5.276 -25.326  1.00  0.65           O  
ATOM   1559  H   ASP A  98      12.361   8.306 -23.061  1.00  0.65           H  
ATOM   1560  HA  ASP A  98      11.769   6.303 -20.967  1.00  0.65           H  
ATOM   1561 1HB  ASP A  98      11.619   4.678 -22.763  1.00  0.65           H  
ATOM   1562 2HB  ASP A  98      10.546   6.038 -23.013  1.00  0.65           H  
ATOM   1563  N   PHE A  99      14.682   6.978 -21.478  1.00  0.67           N  
ATOM   1564  CA  PHE A  99      16.096   6.660 -21.302  1.00  0.67           C  
ATOM   1565  C   PHE A  99      16.375   5.825 -20.058  1.00  0.67           C  
ATOM   1566  O   PHE A  99      15.847   6.080 -18.975  1.00  0.67           O  
ATOM   1567  CB  PHE A  99      16.925   7.938 -21.293  1.00  0.67           C  
ATOM   1568  CG  PHE A  99      18.401   7.745 -21.135  1.00  0.67           C  
ATOM   1569  CD1 PHE A  99      19.176   7.287 -22.185  1.00  0.67           C  
ATOM   1570  CD2 PHE A  99      19.025   8.056 -19.940  1.00  0.67           C  
ATOM   1571  CE1 PHE A  99      20.539   7.133 -22.035  1.00  0.67           C  
ATOM   1572  CE2 PHE A  99      20.375   7.914 -19.793  1.00  0.67           C  
ATOM   1573  CZ  PHE A  99      21.138   7.449 -20.837  1.00  0.67           C  
ATOM   1574  H   PHE A  99      14.401   7.952 -21.400  1.00  0.67           H  
ATOM   1575  HA  PHE A  99      16.412   6.073 -22.165  1.00  0.67           H  
ATOM   1576 1HB  PHE A  99      16.752   8.483 -22.219  1.00  0.67           H  
ATOM   1577 2HB  PHE A  99      16.587   8.551 -20.490  1.00  0.67           H  
ATOM   1578  HD1 PHE A  99      18.701   7.044 -23.135  1.00  0.67           H  
ATOM   1579  HD2 PHE A  99      18.431   8.418 -19.112  1.00  0.67           H  
ATOM   1580  HE1 PHE A  99      21.141   6.766 -22.865  1.00  0.67           H  
ATOM   1581  HE2 PHE A  99      20.846   8.169 -18.847  1.00  0.67           H  
ATOM   1582  HZ  PHE A  99      22.214   7.332 -20.715  1.00  0.67           H  
ATOM   1583  N   ILE A 100      17.215   4.819 -20.245  1.00  0.68           N  
ATOM   1584  CA  ILE A 100      17.619   3.885 -19.209  1.00  0.68           C  
ATOM   1585  C   ILE A 100      19.056   4.076 -18.741  1.00  0.68           C  
ATOM   1586  O   ILE A 100      19.981   4.101 -19.553  1.00  0.68           O  
ATOM   1587  CB  ILE A 100      17.474   2.458 -19.770  1.00  0.68           C  
ATOM   1588  CG1 ILE A 100      16.050   2.231 -20.209  1.00  0.68           C  
ATOM   1589  CG2 ILE A 100      17.897   1.419 -18.794  1.00  0.68           C  
ATOM   1590  CD1 ILE A 100      15.093   2.359 -19.083  1.00  0.68           C  
ATOM   1591  H   ILE A 100      17.596   4.691 -21.171  1.00  0.68           H  
ATOM   1592  HA  ILE A 100      16.957   4.012 -18.352  1.00  0.68           H  
ATOM   1593  HB  ILE A 100      18.104   2.376 -20.654  1.00  0.68           H  
ATOM   1594 1HG1 ILE A 100      15.787   2.968 -20.968  1.00  0.68           H  
ATOM   1595 2HG1 ILE A 100      15.947   1.234 -20.641  1.00  0.68           H  
ATOM   1596 1HG2 ILE A 100      17.799   0.455 -19.255  1.00  0.68           H  
ATOM   1597 2HG2 ILE A 100      18.933   1.571 -18.499  1.00  0.68           H  
ATOM   1598 3HG2 ILE A 100      17.268   1.464 -17.943  1.00  0.68           H  
ATOM   1599 1HD1 ILE A 100      14.094   2.209 -19.455  1.00  0.68           H  
ATOM   1600 2HD1 ILE A 100      15.327   1.613 -18.329  1.00  0.68           H  
ATOM   1601 3HD1 ILE A 100      15.180   3.348 -18.656  1.00  0.68           H  
ATOM   1602  N   CYS A 101      19.247   4.176 -17.428  1.00  0.68           N  
ATOM   1603  CA  CYS A 101      20.589   4.276 -16.867  1.00  0.68           C  
ATOM   1604  C   CYS A 101      20.620   3.829 -15.406  1.00  0.68           C  
ATOM   1605  O   CYS A 101      19.576   3.661 -14.770  1.00  0.68           O  
ATOM   1606  CB  CYS A 101      21.161   5.687 -16.999  1.00  0.68           C  
ATOM   1607  SG  CYS A 101      20.341   6.964 -16.049  1.00  0.68           S  
ATOM   1608  H   CYS A 101      18.445   4.181 -16.815  1.00  0.68           H  
ATOM   1609  HA  CYS A 101      21.243   3.611 -17.434  1.00  0.68           H  
ATOM   1610 1HB  CYS A 101      22.207   5.679 -16.704  1.00  0.68           H  
ATOM   1611 2HB  CYS A 101      21.137   5.966 -18.036  1.00  0.68           H  
ATOM   1612  HG  CYS A 101      19.089   6.717 -16.467  1.00  0.68           H  
ATOM   1613  N   SER A 102      21.833   3.721 -14.863  1.00  0.67           N  
ATOM   1614  CA  SER A 102      22.097   3.277 -13.487  1.00  0.67           C  
ATOM   1615  C   SER A 102      21.537   4.167 -12.378  1.00  0.67           C  
ATOM   1616  O   SER A 102      21.466   3.767 -11.210  1.00  0.67           O  
ATOM   1617  CB  SER A 102      23.588   3.116 -13.305  1.00  0.67           C  
ATOM   1618  OG  SER A 102      24.253   4.350 -13.412  1.00  0.67           O  
ATOM   1619  H   SER A 102      22.632   3.906 -15.452  1.00  0.67           H  
ATOM   1620  HA  SER A 102      21.644   2.295 -13.374  1.00  0.67           H  
ATOM   1621 1HB  SER A 102      23.785   2.683 -12.324  1.00  0.67           H  
ATOM   1622 2HB  SER A 102      23.971   2.421 -14.050  1.00  0.67           H  
ATOM   1623  HG  SER A 102      25.181   4.159 -13.243  1.00  0.67           H  
ATOM   1624  N   ARG A 103      21.178   5.385 -12.714  1.00  0.65           N  
ATOM   1625  CA  ARG A 103      20.632   6.269 -11.713  1.00  0.65           C  
ATOM   1626  C   ARG A 103      19.142   6.502 -11.895  1.00  0.65           C  
ATOM   1627  O   ARG A 103      18.531   7.222 -11.101  1.00  0.65           O  
ATOM   1628  CB  ARG A 103      21.400   7.585 -11.697  1.00  0.65           C  
ATOM   1629  CG  ARG A 103      21.328   8.462 -12.911  1.00  0.65           C  
ATOM   1630  CD  ARG A 103      22.087   9.730 -12.702  1.00  0.65           C  
ATOM   1631  NE  ARG A 103      21.915  10.688 -13.792  1.00  0.65           N  
ATOM   1632  CZ  ARG A 103      22.568  10.655 -14.966  1.00  0.65           C  
ATOM   1633  NH1 ARG A 103      23.408   9.678 -15.240  1.00  0.65           N  
ATOM   1634  NH2 ARG A 103      22.360  11.614 -15.849  1.00  0.65           N  
ATOM   1635  H   ARG A 103      21.270   5.689 -13.674  1.00  0.65           H  
ATOM   1636  HA  ARG A 103      20.772   5.814 -10.733  1.00  0.65           H  
ATOM   1637 1HB  ARG A 103      21.064   8.183 -10.852  1.00  0.65           H  
ATOM   1638 2HB  ARG A 103      22.439   7.382 -11.545  1.00  0.65           H  
ATOM   1639 1HG  ARG A 103      21.823   7.935 -13.720  1.00  0.65           H  
ATOM   1640 2HG  ARG A 103      20.342   8.666 -13.189  1.00  0.65           H  
ATOM   1641 1HD  ARG A 103      21.736  10.205 -11.784  1.00  0.65           H  
ATOM   1642 2HD  ARG A 103      23.149   9.506 -12.606  1.00  0.65           H  
ATOM   1643  HE  ARG A 103      21.299  11.501 -13.616  1.00  0.65           H  
ATOM   1644 1HH1 ARG A 103      23.563   8.942 -14.566  1.00  0.65           H  
ATOM   1645 2HH1 ARG A 103      23.891   9.661 -16.126  1.00  0.65           H  
ATOM   1646 1HH2 ARG A 103      21.714  12.368 -15.628  1.00  0.65           H  
ATOM   1647 2HH2 ARG A 103      22.845  11.602 -16.731  1.00  0.65           H  
ATOM   1648  N   THR A 104      18.525   5.901 -12.915  1.00  0.63           N  
ATOM   1649  CA  THR A 104      17.121   6.223 -13.127  1.00  0.63           C  
ATOM   1650  C   THR A 104      16.187   5.381 -12.301  1.00  0.63           C  
ATOM   1651  O   THR A 104      16.243   4.159 -12.294  1.00  0.63           O  
ATOM   1652  CB  THR A 104      16.719   6.189 -14.619  1.00  0.63           C  
ATOM   1653  OG1 THR A 104      17.465   7.151 -15.339  1.00  0.63           O  
ATOM   1654  CG2 THR A 104      15.273   6.513 -14.775  1.00  0.63           C  
ATOM   1655  H   THR A 104      19.007   5.246 -13.530  1.00  0.63           H  
ATOM   1656  HA  THR A 104      16.948   7.229 -12.796  1.00  0.63           H  
ATOM   1657  HB  THR A 104      16.931   5.221 -15.028  1.00  0.63           H  
ATOM   1658  HG1 THR A 104      17.367   7.998 -14.913  1.00  0.63           H  
ATOM   1659 1HG2 THR A 104      15.026   6.501 -15.823  1.00  0.63           H  
ATOM   1660 2HG2 THR A 104      14.672   5.775 -14.255  1.00  0.63           H  
ATOM   1661 3HG2 THR A 104      15.071   7.504 -14.368  1.00  0.63           H  
ATOM   1662  N   LEU A 105      15.329   6.089 -11.596  1.00  0.61           N  
ATOM   1663  CA  LEU A 105      14.303   5.540 -10.747  1.00  0.61           C  
ATOM   1664  C   LEU A 105      13.061   5.315 -11.567  1.00  0.61           C  
ATOM   1665  O   LEU A 105      12.443   4.253 -11.522  1.00  0.61           O  
ATOM   1666  CB  LEU A 105      13.937   6.542  -9.675  1.00  0.61           C  
ATOM   1667  CG  LEU A 105      12.944   6.091  -8.708  1.00  0.61           C  
ATOM   1668  CD1 LEU A 105      13.539   4.971  -7.942  1.00  0.61           C  
ATOM   1669  CD2 LEU A 105      12.537   7.238  -7.868  1.00  0.61           C  
ATOM   1670  H   LEU A 105      15.394   7.098 -11.675  1.00  0.61           H  
ATOM   1671  HA  LEU A 105      14.641   4.596 -10.322  1.00  0.61           H  
ATOM   1672 1HB  LEU A 105      14.820   6.820  -9.144  1.00  0.61           H  
ATOM   1673 2HB  LEU A 105      13.545   7.440 -10.155  1.00  0.61           H  
ATOM   1674  HG  LEU A 105      12.071   5.704  -9.233  1.00  0.61           H  
ATOM   1675 1HD1 LEU A 105      12.839   4.585  -7.232  1.00  0.61           H  
ATOM   1676 2HD1 LEU A 105      13.818   4.193  -8.633  1.00  0.61           H  
ATOM   1677 3HD1 LEU A 105      14.422   5.333  -7.423  1.00  0.61           H  
ATOM   1678 1HD2 LEU A 105      11.795   6.923  -7.167  1.00  0.61           H  
ATOM   1679 2HD2 LEU A 105      13.400   7.634  -7.341  1.00  0.61           H  
ATOM   1680 3HD2 LEU A 105      12.126   8.002  -8.508  1.00  0.61           H  
ATOM   1681  N   MET A 106      12.678   6.357 -12.299  1.00  0.59           N  
ATOM   1682  CA  MET A 106      11.460   6.282 -13.090  1.00  0.59           C  
ATOM   1683  C   MET A 106      11.702   6.758 -14.501  1.00  0.59           C  
ATOM   1684  O   MET A 106      12.462   7.708 -14.721  1.00  0.59           O  
ATOM   1685  CB  MET A 106      10.350   7.168 -12.526  1.00  0.59           C  
ATOM   1686  CG  MET A 106       9.967   6.941 -11.142  1.00  0.59           C  
ATOM   1687  SD  MET A 106       8.411   7.770 -10.737  1.00  0.59           S  
ATOM   1688  CE  MET A 106       8.735   9.486 -10.691  1.00  0.59           C  
ATOM   1689  H   MET A 106      13.258   7.198 -12.293  1.00  0.59           H  
ATOM   1690  HA  MET A 106      11.123   5.245 -13.139  1.00  0.59           H  
ATOM   1691 1HB  MET A 106      10.645   8.212 -12.620  1.00  0.59           H  
ATOM   1692 2HB  MET A 106       9.461   7.030 -13.134  1.00  0.59           H  
ATOM   1693 1HG  MET A 106       9.879   5.880 -10.973  1.00  0.59           H  
ATOM   1694 2HG  MET A 106      10.737   7.333 -10.488  1.00  0.59           H  
ATOM   1695 1HE  MET A 106       7.827   9.990 -10.421  1.00  0.59           H  
ATOM   1696 2HE  MET A 106       9.473   9.692  -9.958  1.00  0.59           H  
ATOM   1697 3HE  MET A 106       9.076   9.826 -11.665  1.00  0.59           H  
ATOM   1698  N   ILE A 107      10.989   6.166 -15.445  1.00  0.58           N  
ATOM   1699  CA  ILE A 107      11.040   6.637 -16.818  1.00  0.58           C  
ATOM   1700  C   ILE A 107       9.644   7.017 -17.259  1.00  0.58           C  
ATOM   1701  O   ILE A 107       8.650   6.637 -16.629  1.00  0.58           O  
ATOM   1702  CB  ILE A 107      11.570   5.586 -17.809  1.00  0.58           C  
ATOM   1703  CG1 ILE A 107      10.656   4.393 -17.852  1.00  0.58           C  
ATOM   1704  CG2 ILE A 107      12.961   5.170 -17.472  1.00  0.58           C  
ATOM   1705  CD1 ILE A 107      10.954   3.494 -18.989  1.00  0.58           C  
ATOM   1706  H   ILE A 107      10.408   5.363 -15.206  1.00  0.58           H  
ATOM   1707  HA  ILE A 107      11.671   7.525 -16.879  1.00  0.58           H  
ATOM   1708  HB  ILE A 107      11.573   6.020 -18.789  1.00  0.58           H  
ATOM   1709 1HG1 ILE A 107      10.771   3.821 -16.934  1.00  0.58           H  
ATOM   1710 2HG1 ILE A 107       9.622   4.727 -17.924  1.00  0.58           H  
ATOM   1711 1HG2 ILE A 107      13.292   4.463 -18.210  1.00  0.58           H  
ATOM   1712 2HG2 ILE A 107      13.602   6.047 -17.498  1.00  0.58           H  
ATOM   1713 3HG2 ILE A 107      12.993   4.713 -16.483  1.00  0.58           H  
ATOM   1714 1HD1 ILE A 107      10.267   2.649 -18.957  1.00  0.58           H  
ATOM   1715 2HD1 ILE A 107      10.831   4.033 -19.923  1.00  0.58           H  
ATOM   1716 3HD1 ILE A 107      11.974   3.146 -18.912  1.00  0.58           H  
ATOM   1717  N   LYS A 108       9.559   7.782 -18.337  1.00  0.57           N  
ATOM   1718  CA  LYS A 108       8.282   8.197 -18.893  1.00  0.57           C  
ATOM   1719  C   LYS A 108       7.416   8.894 -17.842  1.00  0.57           C  
ATOM   1720  O   LYS A 108       6.195   8.719 -17.813  1.00  0.57           O  
ATOM   1721  CB  LYS A 108       7.547   6.989 -19.464  1.00  0.57           C  
ATOM   1722  CG  LYS A 108       8.271   6.272 -20.592  1.00  0.57           C  
ATOM   1723  CD  LYS A 108       7.433   5.103 -21.109  1.00  0.57           C  
ATOM   1724  CE  LYS A 108       8.138   4.349 -22.227  1.00  0.57           C  
ATOM   1725  NZ  LYS A 108       7.334   3.190 -22.714  1.00  0.57           N  
ATOM   1726  H   LYS A 108      10.412   8.082 -18.809  1.00  0.57           H  
ATOM   1727  HA  LYS A 108       8.471   8.905 -19.697  1.00  0.57           H  
ATOM   1728 1HB  LYS A 108       7.363   6.258 -18.691  1.00  0.57           H  
ATOM   1729 2HB  LYS A 108       6.578   7.309 -19.844  1.00  0.57           H  
ATOM   1730 1HG  LYS A 108       8.457   6.974 -21.405  1.00  0.57           H  
ATOM   1731 2HG  LYS A 108       9.227   5.904 -20.236  1.00  0.57           H  
ATOM   1732 1HD  LYS A 108       7.236   4.412 -20.285  1.00  0.57           H  
ATOM   1733 2HD  LYS A 108       6.480   5.476 -21.481  1.00  0.57           H  
ATOM   1734 1HE  LYS A 108       8.310   5.029 -23.059  1.00  0.57           H  
ATOM   1735 2HE  LYS A 108       9.099   3.985 -21.863  1.00  0.57           H  
ATOM   1736 1HZ  LYS A 108       7.840   2.725 -23.457  1.00  0.57           H  
ATOM   1737 2HZ  LYS A 108       7.175   2.542 -21.955  1.00  0.57           H  
ATOM   1738 3HZ  LYS A 108       6.446   3.519 -23.066  1.00  0.57           H  
ATOM   1739  N   SER A 109       8.059   9.691 -16.993  1.00  0.56           N  
ATOM   1740  CA  SER A 109       7.400  10.452 -15.953  1.00  0.56           C  
ATOM   1741  C   SER A 109       6.521  11.544 -16.495  1.00  0.56           C  
ATOM   1742  O   SER A 109       6.815  12.136 -17.532  1.00  0.56           O  
ATOM   1743  CB  SER A 109       8.375  11.072 -14.986  1.00  0.56           C  
ATOM   1744  OG  SER A 109       7.681  11.899 -14.122  1.00  0.56           O  
ATOM   1745  H   SER A 109       9.069   9.780 -17.082  1.00  0.56           H  
ATOM   1746  HA  SER A 109       6.774   9.768 -15.398  1.00  0.56           H  
ATOM   1747 1HB  SER A 109       8.891  10.291 -14.427  1.00  0.56           H  
ATOM   1748 2HB  SER A 109       9.121  11.649 -15.524  1.00  0.56           H  
ATOM   1749  HG  SER A 109       6.962  11.357 -13.762  1.00  0.56           H  
ATOM   1750  N   ASP A 110       5.447  11.836 -15.780  1.00  0.56           N  
ATOM   1751  CA  ASP A 110       4.597  12.946 -16.164  1.00  0.56           C  
ATOM   1752  C   ASP A 110       5.105  14.346 -15.733  1.00  0.56           C  
ATOM   1753  O   ASP A 110       4.452  15.344 -16.045  1.00  0.56           O  
ATOM   1754  CB  ASP A 110       3.166  12.695 -15.629  1.00  0.56           C  
ATOM   1755  CG  ASP A 110       3.025  12.602 -14.066  1.00  0.56           C  
ATOM   1756  OD1 ASP A 110       3.997  12.751 -13.364  1.00  0.56           O  
ATOM   1757  OD2 ASP A 110       1.931  12.375 -13.609  1.00  0.56           O  
ATOM   1758  H   ASP A 110       5.221  11.256 -14.976  1.00  0.56           H  
ATOM   1759  HA  ASP A 110       4.538  12.946 -17.252  1.00  0.56           H  
ATOM   1760 1HB  ASP A 110       2.513  13.491 -15.981  1.00  0.56           H  
ATOM   1761 2HB  ASP A 110       2.792  11.762 -16.054  1.00  0.56           H  
ATOM   1762  N   LYS A 111       6.273  14.436 -15.059  1.00  0.56           N  
ATOM   1763  CA  LYS A 111       6.829  15.751 -14.669  1.00  0.56           C  
ATOM   1764  C   LYS A 111       8.364  15.868 -14.722  1.00  0.56           C  
ATOM   1765  O   LYS A 111       9.092  14.970 -14.295  1.00  0.56           O  
ATOM   1766  CB  LYS A 111       6.365  16.140 -13.262  1.00  0.56           C  
ATOM   1767  CG  LYS A 111       4.881  16.410 -13.113  1.00  0.56           C  
ATOM   1768  CD  LYS A 111       4.534  16.709 -11.694  1.00  0.56           C  
ATOM   1769  CE  LYS A 111       3.077  17.033 -11.534  1.00  0.56           C  
ATOM   1770  NZ  LYS A 111       2.706  17.047 -10.113  1.00  0.56           N  
ATOM   1771  H   LYS A 111       6.764  13.580 -14.806  1.00  0.56           H  
ATOM   1772  HA  LYS A 111       6.438  16.496 -15.364  1.00  0.56           H  
ATOM   1773 1HB  LYS A 111       6.638  15.376 -12.564  1.00  0.56           H  
ATOM   1774 2HB  LYS A 111       6.894  17.043 -12.954  1.00  0.56           H  
ATOM   1775 1HG  LYS A 111       4.588  17.242 -13.757  1.00  0.56           H  
ATOM   1776 2HG  LYS A 111       4.309  15.530 -13.392  1.00  0.56           H  
ATOM   1777 1HD  LYS A 111       4.730  15.837 -11.091  1.00  0.56           H  
ATOM   1778 2HD  LYS A 111       5.136  17.541 -11.316  1.00  0.56           H  
ATOM   1779 1HE  LYS A 111       2.885  18.016 -11.958  1.00  0.56           H  
ATOM   1780 2HE  LYS A 111       2.470  16.292 -12.055  1.00  0.56           H  
ATOM   1781 1HZ  LYS A 111       1.740  17.269  -9.997  1.00  0.56           H  
ATOM   1782 2HZ  LYS A 111       2.897  16.105  -9.722  1.00  0.56           H  
ATOM   1783 3HZ  LYS A 111       3.269  17.713  -9.585  1.00  0.56           H  
ATOM   1784  N   ALA A 112       8.840  17.032 -15.179  1.00  0.57           N  
ATOM   1785  CA  ALA A 112      10.268  17.401 -15.187  1.00  0.57           C  
ATOM   1786  C   ALA A 112      10.543  18.359 -14.040  1.00  0.57           C  
ATOM   1787  O   ALA A 112       9.604  18.816 -13.394  1.00  0.57           O  
ATOM   1788  CB  ALA A 112      10.663  18.045 -16.493  1.00  0.57           C  
ATOM   1789  H   ALA A 112       8.170  17.719 -15.556  1.00  0.57           H  
ATOM   1790  HA  ALA A 112      10.868  16.503 -15.036  1.00  0.57           H  
ATOM   1791 1HB  ALA A 112      11.716  18.308 -16.446  1.00  0.57           H  
ATOM   1792 2HB  ALA A 112      10.505  17.368 -17.303  1.00  0.57           H  
ATOM   1793 3HB  ALA A 112      10.073  18.934 -16.650  1.00  0.57           H  
ATOM   1794  N   ALA A 113      11.807  18.710 -13.795  1.00  0.57           N  
ATOM   1795  CA  ALA A 113      12.115  19.647 -12.714  1.00  0.57           C  
ATOM   1796  C   ALA A 113      11.353  20.964 -12.838  1.00  0.57           C  
ATOM   1797  O   ALA A 113      10.797  21.467 -11.858  1.00  0.57           O  
ATOM   1798  CB  ALA A 113      13.599  19.959 -12.739  1.00  0.57           C  
ATOM   1799  H   ALA A 113      12.588  18.311 -14.316  1.00  0.57           H  
ATOM   1800  HA  ALA A 113      11.845  19.178 -11.774  1.00  0.57           H  
ATOM   1801 1HB  ALA A 113      13.836  20.621 -11.935  1.00  0.57           H  
ATOM   1802 2HB  ALA A 113      14.180  19.061 -12.630  1.00  0.57           H  
ATOM   1803 3HB  ALA A 113      13.843  20.429 -13.684  1.00  0.57           H  
ATOM   1804  N   ILE A 114      11.242  21.467 -14.059  1.00  0.59           N  
ATOM   1805  CA  ILE A 114      10.545  22.711 -14.369  1.00  0.59           C  
ATOM   1806  C   ILE A 114       9.049  22.681 -14.037  1.00  0.59           C  
ATOM   1807  O   ILE A 114       8.408  23.730 -13.960  1.00  0.59           O  
ATOM   1808  CB  ILE A 114      10.745  23.089 -15.842  1.00  0.59           C  
ATOM   1809  CG1 ILE A 114      10.427  24.553 -16.054  1.00  0.59           C  
ATOM   1810  CG2 ILE A 114       9.880  22.210 -16.726  1.00  0.59           C  
ATOM   1811  CD1 ILE A 114      10.892  25.064 -17.392  1.00  0.59           C  
ATOM   1812  H   ILE A 114      11.739  21.003 -14.818  1.00  0.59           H  
ATOM   1813  HA  ILE A 114      10.993  23.500 -13.770  1.00  0.59           H  
ATOM   1814  HB  ILE A 114      11.790  22.946 -16.107  1.00  0.59           H  
ATOM   1815 1HG1 ILE A 114       9.351  24.700 -15.972  1.00  0.59           H  
ATOM   1816 2HG1 ILE A 114      10.920  25.133 -15.272  1.00  0.59           H  
ATOM   1817 1HG2 ILE A 114      10.037  22.467 -17.765  1.00  0.59           H  
ATOM   1818 2HG2 ILE A 114      10.150  21.179 -16.563  1.00  0.59           H  
ATOM   1819 3HG2 ILE A 114       8.826  22.351 -16.483  1.00  0.59           H  
ATOM   1820 1HD1 ILE A 114      10.646  26.121 -17.486  1.00  0.59           H  
ATOM   1821 2HD1 ILE A 114      11.978  24.932 -17.472  1.00  0.59           H  
ATOM   1822 3HD1 ILE A 114      10.398  24.506 -18.180  1.00  0.59           H  
ATOM   1823  N   ASP A 115       8.472  21.482 -13.918  1.00  0.60           N  
ATOM   1824  CA  ASP A 115       7.054  21.324 -13.649  1.00  0.60           C  
ATOM   1825  C   ASP A 115       6.767  21.162 -12.155  1.00  0.60           C  
ATOM   1826  O   ASP A 115       5.612  20.975 -11.770  1.00  0.60           O  
ATOM   1827  CB  ASP A 115       6.533  20.068 -14.351  1.00  0.60           C  
ATOM   1828  CG  ASP A 115       6.637  20.098 -15.878  1.00  0.60           C  
ATOM   1829  OD1 ASP A 115       6.303  21.093 -16.479  1.00  0.60           O  
ATOM   1830  OD2 ASP A 115       7.098  19.096 -16.433  1.00  0.60           O  
ATOM   1831  H   ASP A 115       9.043  20.641 -13.948  1.00  0.60           H  
ATOM   1832  HA  ASP A 115       6.527  22.205 -14.014  1.00  0.60           H  
ATOM   1833 1HB  ASP A 115       7.096  19.212 -13.984  1.00  0.60           H  
ATOM   1834 2HB  ASP A 115       5.491  19.908 -14.076  1.00  0.60           H  
ATOM   1835  N   LEU A 116       7.803  21.221 -11.313  1.00  0.61           N  
ATOM   1836  CA  LEU A 116       7.592  20.996  -9.889  1.00  0.61           C  
ATOM   1837  C   LEU A 116       7.060  22.229  -9.176  1.00  0.61           C  
ATOM   1838  O   LEU A 116       7.377  23.368  -9.531  1.00  0.61           O  
ATOM   1839  CB  LEU A 116       8.888  20.516  -9.230  1.00  0.61           C  
ATOM   1840  CG  LEU A 116       9.415  19.158  -9.803  1.00  0.61           C  
ATOM   1841  CD1 LEU A 116      10.701  18.807  -9.136  1.00  0.61           C  
ATOM   1842  CD2 LEU A 116       8.378  18.059  -9.620  1.00  0.61           C  
ATOM   1843  H   LEU A 116       8.753  21.393 -11.650  1.00  0.61           H  
ATOM   1844  HA  LEU A 116       6.855  20.204  -9.783  1.00  0.61           H  
ATOM   1845 1HB  LEU A 116       9.661  21.270  -9.385  1.00  0.61           H  
ATOM   1846 2HB  LEU A 116       8.716  20.400  -8.159  1.00  0.61           H  
ATOM   1847  HG  LEU A 116       9.606  19.277 -10.863  1.00  0.61           H  
ATOM   1848 1HD1 LEU A 116      11.086  17.877  -9.553  1.00  0.61           H  
ATOM   1849 2HD1 LEU A 116      11.407  19.616  -9.317  1.00  0.61           H  
ATOM   1850 3HD1 LEU A 116      10.543  18.687  -8.066  1.00  0.61           H  
ATOM   1851 1HD2 LEU A 116       8.760  17.126 -10.042  1.00  0.61           H  
ATOM   1852 2HD2 LEU A 116       8.170  17.923  -8.560  1.00  0.61           H  
ATOM   1853 3HD2 LEU A 116       7.455  18.340 -10.134  1.00  0.61           H  
ATOM   1854  N   ASN A 117       6.275  21.997  -8.129  1.00  0.62           N  
ATOM   1855  CA  ASN A 117       5.701  23.082  -7.349  1.00  0.62           C  
ATOM   1856  C   ASN A 117       6.796  24.027  -6.910  1.00  0.62           C  
ATOM   1857  O   ASN A 117       7.708  23.661  -6.157  1.00  0.62           O  
ATOM   1858  CB  ASN A 117       4.930  22.560  -6.148  1.00  0.62           C  
ATOM   1859  CG  ASN A 117       4.072  23.597  -5.451  1.00  0.62           C  
ATOM   1860  OD1 ASN A 117       4.362  24.806  -5.371  1.00  0.62           O  
ATOM   1861  ND2 ASN A 117       2.967  23.118  -4.924  1.00  0.62           N  
ATOM   1862  H   ASN A 117       6.031  21.027  -7.913  1.00  0.62           H  
ATOM   1863  HA  ASN A 117       5.017  23.643  -7.987  1.00  0.62           H  
ATOM   1864 1HB  ASN A 117       4.289  21.733  -6.469  1.00  0.62           H  
ATOM   1865 2HB  ASN A 117       5.633  22.148  -5.423  1.00  0.62           H  
ATOM   1866 1HD2 ASN A 117       2.335  23.727  -4.443  1.00  0.62           H  
ATOM   1867 2HD2 ASN A 117       2.754  22.137  -5.006  1.00  0.62           H  
ATOM   1868  N   ARG A 118       6.658  25.273  -7.337  1.00  0.63           N  
ATOM   1869  CA  ARG A 118       7.627  26.303  -7.042  1.00  0.63           C  
ATOM   1870  C   ARG A 118       7.852  26.417  -5.545  1.00  0.63           C  
ATOM   1871  O   ARG A 118       8.969  26.686  -5.114  1.00  0.63           O  
ATOM   1872  CB  ARG A 118       7.173  27.640  -7.611  1.00  0.63           C  
ATOM   1873  CG  ARG A 118       8.108  28.810  -7.348  1.00  0.63           C  
ATOM   1874  CD  ARG A 118       9.427  28.636  -8.036  1.00  0.63           C  
ATOM   1875  NE  ARG A 118      10.328  29.750  -7.772  1.00  0.63           N  
ATOM   1876  CZ  ARG A 118      10.433  30.868  -8.508  1.00  0.63           C  
ATOM   1877  NH1 ARG A 118       9.706  31.044  -9.592  1.00  0.63           N  
ATOM   1878  NH2 ARG A 118      11.289  31.786  -8.111  1.00  0.63           N  
ATOM   1879  H   ARG A 118       5.872  25.494  -7.932  1.00  0.63           H  
ATOM   1880  HA  ARG A 118       8.570  26.029  -7.517  1.00  0.63           H  
ATOM   1881 1HB  ARG A 118       7.044  27.551  -8.688  1.00  0.63           H  
ATOM   1882 2HB  ARG A 118       6.203  27.899  -7.183  1.00  0.63           H  
ATOM   1883 1HG  ARG A 118       7.652  29.731  -7.706  1.00  0.63           H  
ATOM   1884 2HG  ARG A 118       8.287  28.890  -6.274  1.00  0.63           H  
ATOM   1885 1HD  ARG A 118       9.905  27.723  -7.677  1.00  0.63           H  
ATOM   1886 2HD  ARG A 118       9.275  28.568  -9.111  1.00  0.63           H  
ATOM   1887  HE  ARG A 118      10.929  29.707  -6.939  1.00  0.63           H  
ATOM   1888 1HH1 ARG A 118       9.054  30.330  -9.883  1.00  0.63           H  
ATOM   1889 2HH1 ARG A 118       9.800  31.892 -10.130  1.00  0.63           H  
ATOM   1890 1HH2 ARG A 118      11.827  31.599  -7.251  1.00  0.63           H  
ATOM   1891 2HH2 ARG A 118      11.405  32.641  -8.625  1.00  0.63           H  
ATOM   1892  N   ASP A 119       6.804  26.240  -4.740  1.00  0.65           N  
ATOM   1893  CA  ASP A 119       6.977  26.369  -3.299  1.00  0.65           C  
ATOM   1894  C   ASP A 119       7.924  25.292  -2.740  1.00  0.65           C  
ATOM   1895  O   ASP A 119       8.663  25.555  -1.795  1.00  0.65           O  
ATOM   1896  CB  ASP A 119       5.634  26.387  -2.577  1.00  0.65           C  
ATOM   1897  CG  ASP A 119       4.853  27.699  -2.806  1.00  0.65           C  
ATOM   1898  OD1 ASP A 119       5.435  28.639  -3.299  1.00  0.65           O  
ATOM   1899  OD2 ASP A 119       3.689  27.742  -2.490  1.00  0.65           O  
ATOM   1900  H   ASP A 119       5.902  25.962  -5.124  1.00  0.65           H  
ATOM   1901  HA  ASP A 119       7.441  27.337  -3.108  1.00  0.65           H  
ATOM   1902 1HB  ASP A 119       5.026  25.550  -2.918  1.00  0.65           H  
ATOM   1903 2HB  ASP A 119       5.796  26.256  -1.504  1.00  0.65           H  
ATOM   1904  N   LEU A 120       7.941  24.067  -3.309  1.00  0.66           N  
ATOM   1905  CA  LEU A 120       8.902  23.087  -2.790  1.00  0.66           C  
ATOM   1906  C   LEU A 120      10.288  23.584  -3.084  1.00  0.66           C  
ATOM   1907  O   LEU A 120      11.198  23.492  -2.262  1.00  0.66           O  
ATOM   1908  CB  LEU A 120       8.794  21.691  -3.438  1.00  0.66           C  
ATOM   1909  CG  LEU A 120       7.631  20.789  -3.087  1.00  0.66           C  
ATOM   1910  CD1 LEU A 120       7.658  19.612  -3.992  1.00  0.66           C  
ATOM   1911  CD2 LEU A 120       7.806  20.292  -1.672  1.00  0.66           C  
ATOM   1912  H   LEU A 120       7.379  23.853  -4.127  1.00  0.66           H  
ATOM   1913  HA  LEU A 120       8.777  23.000  -1.709  1.00  0.66           H  
ATOM   1914 1HB  LEU A 120       8.767  21.834  -4.521  1.00  0.66           H  
ATOM   1915 2HB  LEU A 120       9.706  21.143  -3.202  1.00  0.66           H  
ATOM   1916  HG  LEU A 120       6.685  21.317  -3.199  1.00  0.66           H  
ATOM   1917 1HD1 LEU A 120       6.851  18.949  -3.727  1.00  0.66           H  
ATOM   1918 2HD1 LEU A 120       7.551  19.943  -5.025  1.00  0.66           H  
ATOM   1919 3HD1 LEU A 120       8.606  19.091  -3.874  1.00  0.66           H  
ATOM   1920 1HD2 LEU A 120       7.005  19.623  -1.411  1.00  0.66           H  
ATOM   1921 2HD2 LEU A 120       8.746  19.762  -1.589  1.00  0.66           H  
ATOM   1922 3HD2 LEU A 120       7.813  21.121  -0.999  1.00  0.66           H  
ATOM   1923  N   ILE A 121      10.434  24.165  -4.257  1.00  0.67           N  
ATOM   1924  CA  ILE A 121      11.736  24.617  -4.670  1.00  0.67           C  
ATOM   1925  C   ILE A 121      12.200  25.802  -3.851  1.00  0.67           C  
ATOM   1926  O   ILE A 121      13.358  25.839  -3.449  1.00  0.67           O  
ATOM   1927  CB  ILE A 121      11.731  24.910  -6.155  1.00  0.67           C  
ATOM   1928  CG1 ILE A 121      11.403  23.575  -6.872  1.00  0.67           C  
ATOM   1929  CG2 ILE A 121      13.062  25.499  -6.593  1.00  0.67           C  
ATOM   1930  CD1 ILE A 121      12.387  22.437  -6.547  1.00  0.67           C  
ATOM   1931  H   ILE A 121       9.626  24.237  -4.883  1.00  0.67           H  
ATOM   1932  HA  ILE A 121      12.442  23.806  -4.504  1.00  0.67           H  
ATOM   1933  HB  ILE A 121      10.933  25.612  -6.385  1.00  0.67           H  
ATOM   1934 1HG1 ILE A 121      10.398  23.260  -6.576  1.00  0.67           H  
ATOM   1935 2HG1 ILE A 121      11.396  23.743  -7.935  1.00  0.67           H  
ATOM   1936 1HG2 ILE A 121      13.038  25.694  -7.663  1.00  0.67           H  
ATOM   1937 2HG2 ILE A 121      13.240  26.433  -6.058  1.00  0.67           H  
ATOM   1938 3HG2 ILE A 121      13.854  24.803  -6.373  1.00  0.67           H  
ATOM   1939 1HD1 ILE A 121      12.088  21.534  -7.085  1.00  0.67           H  
ATOM   1940 2HD1 ILE A 121      13.394  22.723  -6.848  1.00  0.67           H  
ATOM   1941 3HD1 ILE A 121      12.375  22.241  -5.477  1.00  0.67           H  
ATOM   1942  N   GLU A 122      11.314  26.752  -3.566  1.00  0.68           N  
ATOM   1943  CA  GLU A 122      11.716  27.887  -2.745  1.00  0.68           C  
ATOM   1944  C   GLU A 122      12.069  27.435  -1.324  1.00  0.68           C  
ATOM   1945  O   GLU A 122      13.051  27.908  -0.738  1.00  0.68           O  
ATOM   1946  CB  GLU A 122      10.612  28.940  -2.720  1.00  0.68           C  
ATOM   1947  CG  GLU A 122      10.416  29.690  -4.050  1.00  0.68           C  
ATOM   1948  CD  GLU A 122      11.593  30.575  -4.448  1.00  0.68           C  
ATOM   1949  OE1 GLU A 122      12.014  31.373  -3.648  1.00  0.68           O  
ATOM   1950  OE2 GLU A 122      12.046  30.462  -5.573  1.00  0.68           O  
ATOM   1951  H   GLU A 122      10.367  26.686  -3.935  1.00  0.68           H  
ATOM   1952  HA  GLU A 122      12.601  28.335  -3.192  1.00  0.68           H  
ATOM   1953 1HB  GLU A 122       9.664  28.457  -2.470  1.00  0.68           H  
ATOM   1954 2HB  GLU A 122      10.823  29.671  -1.941  1.00  0.68           H  
ATOM   1955 1HG  GLU A 122      10.273  28.946  -4.829  1.00  0.68           H  
ATOM   1956 2HG  GLU A 122       9.510  30.290  -3.993  1.00  0.68           H  
ATOM   1957  N   ASP A 123      11.326  26.465  -0.775  1.00  0.68           N  
ATOM   1958  CA  ASP A 123      11.679  25.976   0.551  1.00  0.68           C  
ATOM   1959  C   ASP A 123      13.085  25.383   0.531  1.00  0.68           C  
ATOM   1960  O   ASP A 123      13.883  25.592   1.454  1.00  0.68           O  
ATOM   1961  CB  ASP A 123      10.705  24.891   1.040  1.00  0.68           C  
ATOM   1962  CG  ASP A 123       9.332  25.348   1.488  1.00  0.68           C  
ATOM   1963  OD1 ASP A 123       9.113  26.529   1.669  1.00  0.68           O  
ATOM   1964  OD2 ASP A 123       8.503  24.469   1.715  1.00  0.68           O  
ATOM   1965  H   ASP A 123      10.508  26.089  -1.261  1.00  0.68           H  
ATOM   1966  HA  ASP A 123      11.664  26.811   1.250  1.00  0.68           H  
ATOM   1967 1HB  ASP A 123      10.563  24.173   0.227  1.00  0.68           H  
ATOM   1968 2HB  ASP A 123      11.160  24.347   1.854  1.00  0.68           H  
ATOM   1969  N   LEU A 124      13.411  24.690  -0.556  1.00  0.69           N  
ATOM   1970  CA  LEU A 124      14.711  24.070  -0.673  1.00  0.69           C  
ATOM   1971  C   LEU A 124      15.794  25.089  -1.025  1.00  0.69           C  
ATOM   1972  O   LEU A 124      16.924  24.995  -0.556  1.00  0.69           O  
ATOM   1973  CB  LEU A 124      14.605  22.935  -1.667  1.00  0.69           C  
ATOM   1974  CG  LEU A 124      13.707  21.861  -1.170  1.00  0.69           C  
ATOM   1975  CD1 LEU A 124      13.572  20.847  -2.209  1.00  0.69           C  
ATOM   1976  CD2 LEU A 124      14.249  21.321   0.131  1.00  0.69           C  
ATOM   1977  H   LEU A 124      12.715  24.539  -1.290  1.00  0.69           H  
ATOM   1978  HA  LEU A 124      14.956  23.637   0.294  1.00  0.69           H  
ATOM   1979 1HB  LEU A 124      14.190  23.321  -2.601  1.00  0.69           H  
ATOM   1980 2HB  LEU A 124      15.585  22.516  -1.861  1.00  0.69           H  
ATOM   1981  HG  LEU A 124      12.734  22.270  -0.972  1.00  0.69           H  
ATOM   1982 1HD1 LEU A 124      12.912  20.081  -1.866  1.00  0.69           H  
ATOM   1983 2HD1 LEU A 124      13.168  21.297  -3.116  1.00  0.69           H  
ATOM   1984 3HD1 LEU A 124      14.549  20.432  -2.409  1.00  0.69           H  
ATOM   1985 1HD2 LEU A 124      13.591  20.576   0.519  1.00  0.69           H  
ATOM   1986 2HD2 LEU A 124      15.232  20.892  -0.023  1.00  0.69           H  
ATOM   1987 3HD2 LEU A 124      14.313  22.133   0.848  1.00  0.69           H  
ATOM   1988  N   ALA A 125      15.458  26.126  -1.764  1.00  0.69           N  
ATOM   1989  CA  ALA A 125      16.425  27.172  -2.062  1.00  0.69           C  
ATOM   1990  C   ALA A 125      16.900  27.815  -0.753  1.00  0.69           C  
ATOM   1991  O   ALA A 125      18.039  28.268  -0.633  1.00  0.69           O  
ATOM   1992  CB  ALA A 125      15.825  28.205  -2.975  1.00  0.69           C  
ATOM   1993  H   ALA A 125      14.529  26.183  -2.161  1.00  0.69           H  
ATOM   1994  HA  ALA A 125      17.277  26.721  -2.559  1.00  0.69           H  
ATOM   1995 1HB  ALA A 125      16.567  28.967  -3.200  1.00  0.69           H  
ATOM   1996 2HB  ALA A 125      15.502  27.723  -3.901  1.00  0.69           H  
ATOM   1997 3HB  ALA A 125      14.966  28.664  -2.485  1.00  0.69           H  
ATOM   1998  N   ASN A 126      16.013  27.823   0.245  1.00  0.69           N  
ATOM   1999  CA  ASN A 126      16.288  28.399   1.550  1.00  0.69           C  
ATOM   2000  C   ASN A 126      16.891  27.400   2.556  1.00  0.69           C  
ATOM   2001  O   ASN A 126      17.073  27.740   3.727  1.00  0.69           O  
ATOM   2002  CB  ASN A 126      15.014  28.990   2.111  1.00  0.69           C  
ATOM   2003  CG  ASN A 126      14.579  30.218   1.359  1.00  0.69           C  
ATOM   2004  OD1 ASN A 126      15.409  31.033   0.935  1.00  0.69           O  
ATOM   2005  ND2 ASN A 126      13.292  30.367   1.184  1.00  0.69           N  
ATOM   2006  H   ASN A 126      15.072  27.468   0.062  1.00  0.69           H  
ATOM   2007  HA  ASN A 126      17.015  29.200   1.418  1.00  0.69           H  
ATOM   2008 1HB  ASN A 126      14.217  28.241   2.053  1.00  0.69           H  
ATOM   2009 2HB  ASN A 126      15.156  29.241   3.160  1.00  0.69           H  
ATOM   2010 1HD2 ASN A 126      12.943  31.161   0.685  1.00  0.69           H  
ATOM   2011 2HD2 ASN A 126      12.655  29.682   1.539  1.00  0.69           H  
ATOM   2012  N   GLY A 127      17.231  26.184   2.104  1.00  0.68           N  
ATOM   2013  CA  GLY A 127      17.861  25.178   2.966  1.00  0.68           C  
ATOM   2014  C   GLY A 127      16.945  24.216   3.752  1.00  0.68           C  
ATOM   2015  O   GLY A 127      17.435  23.487   4.617  1.00  0.68           O  
ATOM   2016  H   GLY A 127      17.070  25.942   1.129  1.00  0.68           H  
ATOM   2017 1HA  GLY A 127      18.533  24.584   2.349  1.00  0.68           H  
ATOM   2018 2HA  GLY A 127      18.503  25.696   3.675  1.00  0.68           H  
ATOM   2019  N   GLU A 128      15.645  24.175   3.462  1.00  0.66           N  
ATOM   2020  CA  GLU A 128      14.738  23.280   4.198  1.00  0.66           C  
ATOM   2021  C   GLU A 128      14.913  21.819   3.813  1.00  0.66           C  
ATOM   2022  O   GLU A 128      15.630  21.489   2.869  1.00  0.66           O  
ATOM   2023  CB  GLU A 128      13.275  23.655   3.977  1.00  0.66           C  
ATOM   2024  CG  GLU A 128      12.835  24.996   4.576  1.00  0.66           C  
ATOM   2025  CD  GLU A 128      12.756  24.973   6.086  1.00  0.66           C  
ATOM   2026  OE1 GLU A 128      12.140  24.075   6.610  1.00  0.66           O  
ATOM   2027  OE2 GLU A 128      13.299  25.850   6.713  1.00  0.66           O  
ATOM   2028  H   GLU A 128      15.248  24.774   2.735  1.00  0.66           H  
ATOM   2029  HA  GLU A 128      14.958  23.375   5.261  1.00  0.66           H  
ATOM   2030 1HB  GLU A 128      13.078  23.667   2.917  1.00  0.66           H  
ATOM   2031 2HB  GLU A 128      12.634  22.883   4.405  1.00  0.66           H  
ATOM   2032 1HG  GLU A 128      13.548  25.764   4.267  1.00  0.66           H  
ATOM   2033 2HG  GLU A 128      11.861  25.261   4.165  1.00  0.66           H  
ATOM   2034  N   SER A 129      14.340  20.926   4.612  1.00  0.65           N  
ATOM   2035  CA  SER A 129      14.391  19.505   4.282  1.00  0.65           C  
ATOM   2036  C   SER A 129      13.336  19.144   3.230  1.00  0.65           C  
ATOM   2037  O   SER A 129      12.400  19.916   2.998  1.00  0.65           O  
ATOM   2038  CB  SER A 129      14.193  18.663   5.523  1.00  0.65           C  
ATOM   2039  OG  SER A 129      12.887  18.800   6.005  1.00  0.65           O  
ATOM   2040  H   SER A 129      13.812  21.244   5.415  1.00  0.65           H  
ATOM   2041  HA  SER A 129      15.365  19.276   3.880  1.00  0.65           H  
ATOM   2042 1HB  SER A 129      14.389  17.614   5.281  1.00  0.65           H  
ATOM   2043 2HB  SER A 129      14.905  18.963   6.289  1.00  0.65           H  
ATOM   2044  HG  SER A 129      12.318  18.506   5.283  1.00  0.65           H  
ATOM   2045  N   LEU A 130      13.479  17.957   2.642  1.00  0.63           N  
ATOM   2046  CA  LEU A 130      12.530  17.383   1.697  1.00  0.63           C  
ATOM   2047  C   LEU A 130      12.402  15.879   1.938  1.00  0.63           C  
ATOM   2048  O   LEU A 130      13.371  15.123   1.783  1.00  0.63           O  
ATOM   2049  CB  LEU A 130      13.025  17.515   0.253  1.00  0.63           C  
ATOM   2050  CG  LEU A 130      12.089  16.992  -0.826  1.00  0.63           C  
ATOM   2051  CD1 LEU A 130      10.871  17.864  -0.819  1.00  0.63           C  
ATOM   2052  CD2 LEU A 130      12.800  16.942  -2.191  1.00  0.63           C  
ATOM   2053  H   LEU A 130      14.306  17.421   2.856  1.00  0.63           H  
ATOM   2054  HA  LEU A 130      11.561  17.860   1.824  1.00  0.63           H  
ATOM   2055 1HB  LEU A 130      13.206  18.534   0.040  1.00  0.63           H  
ATOM   2056 2HB  LEU A 130      13.965  16.980   0.163  1.00  0.63           H  
ATOM   2057  HG  LEU A 130      11.759  15.995  -0.559  1.00  0.63           H  
ATOM   2058 1HD1 LEU A 130      10.159  17.520  -1.523  1.00  0.63           H  
ATOM   2059 2HD1 LEU A 130      10.451  17.839   0.149  1.00  0.63           H  
ATOM   2060 3HD1 LEU A 130      11.143  18.884  -1.058  1.00  0.63           H  
ATOM   2061 1HD2 LEU A 130      12.119  16.571  -2.936  1.00  0.63           H  
ATOM   2062 2HD2 LEU A 130      13.130  17.925  -2.477  1.00  0.63           H  
ATOM   2063 3HD2 LEU A 130      13.665  16.282  -2.131  1.00  0.63           H  
ATOM   2064  N   ASP A 131      11.220  15.424   2.291  1.00  0.62           N  
ATOM   2065  CA  ASP A 131      11.041  13.999   2.466  1.00  0.62           C  
ATOM   2066  C   ASP A 131      10.624  13.417   1.155  1.00  0.62           C  
ATOM   2067  O   ASP A 131       9.721  13.949   0.501  1.00  0.62           O  
ATOM   2068  CB  ASP A 131      10.043  13.624   3.551  1.00  0.62           C  
ATOM   2069  CG  ASP A 131      10.590  13.847   4.944  1.00  0.62           C  
ATOM   2070  OD1 ASP A 131      11.773  14.093   5.058  1.00  0.62           O  
ATOM   2071  OD2 ASP A 131       9.863  13.685   5.901  1.00  0.62           O  
ATOM   2072  H   ASP A 131      10.440  16.065   2.394  1.00  0.62           H  
ATOM   2073  HA  ASP A 131      11.997  13.550   2.738  1.00  0.62           H  
ATOM   2074 1HB  ASP A 131       9.139  14.225   3.429  1.00  0.62           H  
ATOM   2075 2HB  ASP A 131       9.764  12.584   3.428  1.00  0.62           H  
ATOM   2076  N   VAL A 132      11.318  12.377   0.723  1.00  0.62           N  
ATOM   2077  CA  VAL A 132      10.942  11.778  -0.535  1.00  0.62           C  
ATOM   2078  C   VAL A 132      10.560  10.330  -0.357  1.00  0.62           C  
ATOM   2079  O   VAL A 132      11.322   9.515   0.173  1.00  0.62           O  
ATOM   2080  CB  VAL A 132      12.048  11.928  -1.578  1.00  0.62           C  
ATOM   2081  CG1 VAL A 132      11.615  11.244  -2.874  1.00  0.62           C  
ATOM   2082  CG2 VAL A 132      12.339  13.407  -1.749  1.00  0.62           C  
ATOM   2083  H   VAL A 132      12.077  11.982   1.282  1.00  0.62           H  
ATOM   2084  HA  VAL A 132      10.080  12.305  -0.917  1.00  0.62           H  
ATOM   2085  HB  VAL A 132      12.895  11.466  -1.257  1.00  0.62           H  
ATOM   2086 1HG1 VAL A 132      12.391  11.342  -3.623  1.00  0.62           H  
ATOM   2087 2HG1 VAL A 132      11.432  10.187  -2.685  1.00  0.62           H  
ATOM   2088 3HG1 VAL A 132      10.705  11.701  -3.229  1.00  0.62           H  
ATOM   2089 1HG2 VAL A 132      13.110  13.560  -2.469  1.00  0.62           H  
ATOM   2090 2HG2 VAL A 132      11.441  13.913  -2.071  1.00  0.62           H  
ATOM   2091 3HG2 VAL A 132      12.663  13.819  -0.797  1.00  0.62           H  
ATOM   2092  N   GLU A 133       9.356  10.016  -0.805  1.00  0.63           N  
ATOM   2093  CA  GLU A 133       8.857   8.659  -0.708  1.00  0.63           C  
ATOM   2094  C   GLU A 133       8.651   8.116  -2.102  1.00  0.63           C  
ATOM   2095  O   GLU A 133       8.088   8.790  -2.964  1.00  0.63           O  
ATOM   2096  CB  GLU A 133       7.562   8.612   0.120  1.00  0.63           C  
ATOM   2097  CG  GLU A 133       7.760   8.995   1.598  1.00  0.63           C  
ATOM   2098  CD  GLU A 133       6.509   8.907   2.472  1.00  0.63           C  
ATOM   2099  OE1 GLU A 133       5.711   8.006   2.307  1.00  0.63           O  
ATOM   2100  OE2 GLU A 133       6.362   9.765   3.328  1.00  0.63           O  
ATOM   2101  H   GLU A 133       8.788  10.755  -1.226  1.00  0.63           H  
ATOM   2102  HA  GLU A 133       9.599   8.036  -0.213  1.00  0.63           H  
ATOM   2103 1HB  GLU A 133       6.824   9.283  -0.312  1.00  0.63           H  
ATOM   2104 2HB  GLU A 133       7.151   7.602   0.086  1.00  0.63           H  
ATOM   2105 1HG  GLU A 133       8.503   8.322   2.004  1.00  0.63           H  
ATOM   2106 2HG  GLU A 133       8.164  10.007   1.650  1.00  0.63           H  
ATOM   2107  N   ILE A 134       9.133   6.905  -2.331  1.00  0.66           N  
ATOM   2108  CA  ILE A 134       9.009   6.276  -3.632  1.00  0.66           C  
ATOM   2109  C   ILE A 134       8.122   5.059  -3.456  1.00  0.66           C  
ATOM   2110  O   ILE A 134       8.465   4.145  -2.700  1.00  0.66           O  
ATOM   2111  CB  ILE A 134      10.377   5.825  -4.132  1.00  0.66           C  
ATOM   2112  CG1 ILE A 134      11.368   7.039  -4.176  1.00  0.66           C  
ATOM   2113  CG2 ILE A 134      10.192   5.200  -5.525  1.00  0.66           C  
ATOM   2114  CD1 ILE A 134      12.824   6.642  -4.333  1.00  0.66           C  
ATOM   2115  H   ILE A 134       9.610   6.411  -1.576  1.00  0.66           H  
ATOM   2116  HA  ILE A 134       8.548   6.960  -4.341  1.00  0.66           H  
ATOM   2117  HB  ILE A 134      10.793   5.098  -3.441  1.00  0.66           H  
ATOM   2118 1HG1 ILE A 134      11.105   7.681  -4.992  1.00  0.66           H  
ATOM   2119 2HG1 ILE A 134      11.279   7.606  -3.250  1.00  0.66           H  
ATOM   2120 1HG2 ILE A 134      11.136   4.860  -5.891  1.00  0.66           H  
ATOM   2121 2HG2 ILE A 134       9.504   4.361  -5.475  1.00  0.66           H  
ATOM   2122 3HG2 ILE A 134       9.783   5.941  -6.201  1.00  0.66           H  
ATOM   2123 1HD1 ILE A 134      13.448   7.538  -4.351  1.00  0.66           H  
ATOM   2124 2HD1 ILE A 134      13.117   6.016  -3.494  1.00  0.66           H  
ATOM   2125 3HD1 ILE A 134      12.961   6.090  -5.248  1.00  0.66           H  
ATOM   2126  N   ILE A 135       6.980   5.048  -4.126  1.00  0.71           N  
ATOM   2127  CA  ILE A 135       6.013   3.988  -3.927  1.00  0.71           C  
ATOM   2128  C   ILE A 135       5.820   3.173  -5.185  1.00  0.71           C  
ATOM   2129  O   ILE A 135       5.566   3.717  -6.263  1.00  0.71           O  
ATOM   2130  CB  ILE A 135       4.661   4.566  -3.485  1.00  0.71           C  
ATOM   2131  CG1 ILE A 135       4.861   5.413  -2.235  1.00  0.71           C  
ATOM   2132  CG2 ILE A 135       3.673   3.430  -3.212  1.00  0.71           C  
ATOM   2133  CD1 ILE A 135       5.115   6.885  -2.555  1.00  0.71           C  
ATOM   2134  H   ILE A 135       6.762   5.816  -4.748  1.00  0.71           H  
ATOM   2135  HA  ILE A 135       6.377   3.338  -3.145  1.00  0.71           H  
ATOM   2136  HB  ILE A 135       4.271   5.215  -4.264  1.00  0.71           H  
ATOM   2137 1HG1 ILE A 135       3.980   5.337  -1.605  1.00  0.71           H  
ATOM   2138 2HG1 ILE A 135       5.716   5.032  -1.682  1.00  0.71           H  
ATOM   2139 1HG2 ILE A 135       2.718   3.844  -2.896  1.00  0.71           H  
ATOM   2140 2HG2 ILE A 135       3.528   2.839  -4.116  1.00  0.71           H  
ATOM   2141 3HG2 ILE A 135       4.073   2.789  -2.422  1.00  0.71           H  
ATOM   2142 1HD1 ILE A 135       5.253   7.445  -1.630  1.00  0.71           H  
ATOM   2143 2HD1 ILE A 135       6.001   6.991  -3.169  1.00  0.71           H  
ATOM   2144 3HD1 ILE A 135       4.269   7.282  -3.096  1.00  0.71           H  
ATOM   2145  N   LEU A 136       5.981   1.865  -5.063  1.00  0.79           N  
ATOM   2146  CA  LEU A 136       5.830   0.993  -6.212  1.00  0.79           C  
ATOM   2147  C   LEU A 136       4.470   0.331  -6.131  1.00  0.79           C  
ATOM   2148  O   LEU A 136       4.135  -0.262  -5.090  1.00  0.79           O  
ATOM   2149  CB  LEU A 136       6.895  -0.086  -6.193  1.00  0.79           C  
ATOM   2150  CG  LEU A 136       8.288   0.410  -5.953  1.00  0.79           C  
ATOM   2151  CD1 LEU A 136       9.260  -0.733  -6.000  1.00  0.79           C  
ATOM   2152  CD2 LEU A 136       8.637   1.395  -6.921  1.00  0.79           C  
ATOM   2153  H   LEU A 136       6.185   1.488  -4.141  1.00  0.79           H  
ATOM   2154  HA  LEU A 136       5.891   1.574  -7.133  1.00  0.79           H  
ATOM   2155 1HB  LEU A 136       6.656  -0.800  -5.411  1.00  0.79           H  
ATOM   2156 2HB  LEU A 136       6.881  -0.605  -7.145  1.00  0.79           H  
ATOM   2157  HG  LEU A 136       8.316   0.855  -4.972  1.00  0.79           H  
ATOM   2158 1HD1 LEU A 136      10.267  -0.378  -5.814  1.00  0.79           H  
ATOM   2159 2HD1 LEU A 136       9.002  -1.482  -5.257  1.00  0.79           H  
ATOM   2160 3HD1 LEU A 136       9.219  -1.162  -6.989  1.00  0.79           H  
ATOM   2161 1HD2 LEU A 136       9.626   1.751  -6.698  1.00  0.79           H  
ATOM   2162 2HD2 LEU A 136       8.615   0.929  -7.895  1.00  0.79           H  
ATOM   2163 3HD2 LEU A 136       7.934   2.211  -6.877  1.00  0.79           H  
ATOM   2164  N   SER A 137       3.718   0.388  -7.224  1.00  0.87           N  
ATOM   2165  CA  SER A 137       2.397  -0.211  -7.265  1.00  0.87           C  
ATOM   2166  C   SER A 137       1.945  -0.508  -8.689  1.00  0.87           C  
ATOM   2167  O   SER A 137       2.765  -0.780  -9.572  1.00  0.87           O  
ATOM   2168  OXT SER A 137       0.760  -0.776  -8.862  1.00  0.87           O  
ATOM   2169  CB  SER A 137       1.397   0.714  -6.592  1.00  0.87           C  
ATOM   2170  OG  SER A 137       0.103   0.181  -6.641  1.00  0.87           O  
ATOM   2171  H   SER A 137       4.055   0.906  -8.037  1.00  0.87           H  
ATOM   2172  HA  SER A 137       2.429  -1.153  -6.716  1.00  0.87           H  
ATOM   2173 1HB  SER A 137       1.689   0.874  -5.553  1.00  0.87           H  
ATOM   2174 2HB  SER A 137       1.414   1.685  -7.087  1.00  0.87           H  
ATOM   2175  HG  SER A 137       0.142  -0.650  -6.160  1.00  0.87           H  
TER    2176
ENDMDL

REMARK ID 535012 MODEL 4 2023-07-08_00000072_1_19
PFRMAT TS
TARGET 2023-07-08_00000072_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.342  -0.111   0.796  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.653  -0.087   0.134  1.00  0.80           C  
ATOM      3  C   MET A   1       2.433   1.177   0.479  1.00  0.80           C  
ATOM      4  O   MET A   1       1.847   2.224   0.735  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.503  -0.173  -1.383  1.00  0.80           C  
ATOM      6  CG  MET A   1       0.863  -1.438  -1.909  1.00  0.80           C  
ATOM      7  SD  MET A   1       0.741  -1.428  -3.706  1.00  0.80           S  
ATOM      8  CE  MET A   1       2.453  -1.751  -4.122  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.223  -0.831   0.372  1.00  0.80           H  
ATOM     10 2H   MET A   1       0.481  -0.340   1.769  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.167   0.770   0.747  1.00  0.80           H  
ATOM     12  HA  MET A   1       2.232  -0.941   0.484  1.00  0.80           H  
ATOM     13 1HB  MET A   1       0.919   0.673  -1.735  1.00  0.80           H  
ATOM     14 2HB  MET A   1       2.489  -0.097  -1.835  1.00  0.80           H  
ATOM     15 1HG  MET A   1       1.448  -2.304  -1.603  1.00  0.80           H  
ATOM     16 2HG  MET A   1      -0.142  -1.536  -1.495  1.00  0.80           H  
ATOM     17 1HE  MET A   1       2.573  -1.769  -5.190  1.00  0.80           H  
ATOM     18 2HE  MET A   1       3.087  -0.985  -3.702  1.00  0.80           H  
ATOM     19 3HE  MET A   1       2.745  -2.720  -3.716  1.00  0.80           H  
ATOM     20  N   ASN A   2       3.766   1.095   0.453  1.00  0.75           N  
ATOM     21  CA  ASN A   2       4.623   2.249   0.782  1.00  0.75           C  
ATOM     22  C   ASN A   2       5.837   2.377  -0.143  1.00  0.75           C  
ATOM     23  O   ASN A   2       6.709   1.504  -0.165  1.00  0.75           O  
ATOM     24  CB  ASN A   2       5.070   2.231   2.240  1.00  0.75           C  
ATOM     25  CG  ASN A   2       5.883   3.508   2.651  1.00  0.75           C  
ATOM     26  OD1 ASN A   2       6.375   4.240   1.793  1.00  0.75           O  
ATOM     27  ND2 ASN A   2       6.016   3.751   3.942  1.00  0.75           N  
ATOM     28  H   ASN A   2       4.213   0.219   0.219  1.00  0.75           H  
ATOM     29  HA  ASN A   2       4.036   3.150   0.643  1.00  0.75           H  
ATOM     30 1HB  ASN A   2       4.191   2.162   2.883  1.00  0.75           H  
ATOM     31 2HB  ASN A   2       5.683   1.350   2.423  1.00  0.75           H  
ATOM     32 1HD2 ASN A   2       6.552   4.572   4.262  1.00  0.75           H  
ATOM     33 2HD2 ASN A   2       5.605   3.137   4.612  1.00  0.75           H  
ATOM     34  N   PHE A   3       5.847   3.435  -0.949  1.00  0.70           N  
ATOM     35  CA  PHE A   3       6.921   3.700  -1.907  1.00  0.70           C  
ATOM     36  C   PHE A   3       7.777   4.856  -1.387  1.00  0.70           C  
ATOM     37  O   PHE A   3       7.244   5.861  -0.910  1.00  0.70           O  
ATOM     38  CB  PHE A   3       6.342   4.036  -3.278  1.00  0.70           C  
ATOM     39  CG  PHE A   3       7.332   4.342  -4.319  1.00  0.70           C  
ATOM     40  CD1 PHE A   3       8.053   3.343  -4.945  1.00  0.70           C  
ATOM     41  CD2 PHE A   3       7.549   5.626  -4.684  1.00  0.70           C  
ATOM     42  CE1 PHE A   3       8.977   3.657  -5.923  1.00  0.70           C  
ATOM     43  CE2 PHE A   3       8.456   5.929  -5.644  1.00  0.70           C  
ATOM     44  CZ  PHE A   3       9.170   4.955  -6.271  1.00  0.70           C  
ATOM     45  H   PHE A   3       5.086   4.108  -0.854  1.00  0.70           H  
ATOM     46  HA  PHE A   3       7.548   2.813  -1.994  1.00  0.70           H  
ATOM     47 1HB  PHE A   3       5.745   3.204  -3.627  1.00  0.70           H  
ATOM     48 2HB  PHE A   3       5.690   4.897  -3.182  1.00  0.70           H  
ATOM     49  HD1 PHE A   3       7.886   2.305  -4.657  1.00  0.70           H  
ATOM     50  HD2 PHE A   3       6.989   6.411  -4.196  1.00  0.70           H  
ATOM     51  HE1 PHE A   3       9.548   2.872  -6.414  1.00  0.70           H  
ATOM     52  HE2 PHE A   3       8.610   6.959  -5.919  1.00  0.70           H  
ATOM     53  HZ  PHE A   3       9.886   5.221  -7.042  1.00  0.70           H  
ATOM     54  N   LYS A   4       9.105   4.721  -1.453  1.00  0.66           N  
ATOM     55  CA  LYS A   4       9.971   5.774  -0.916  1.00  0.66           C  
ATOM     56  C   LYS A   4      11.056   6.271  -1.867  1.00  0.66           C  
ATOM     57  O   LYS A   4      11.749   5.489  -2.531  1.00  0.66           O  
ATOM     58  CB  LYS A   4      10.637   5.313   0.389  1.00  0.66           C  
ATOM     59  CG  LYS A   4      11.518   6.373   1.024  1.00  0.66           C  
ATOM     60  CD  LYS A   4      12.130   5.947   2.348  1.00  0.66           C  
ATOM     61  CE  LYS A   4      12.848   7.136   2.927  1.00  0.66           C  
ATOM     62  NZ  LYS A   4      13.537   6.873   4.222  1.00  0.66           N  
ATOM     63  H   LYS A   4       9.508   3.888  -1.859  1.00  0.66           H  
ATOM     64  HA  LYS A   4       9.346   6.632  -0.682  1.00  0.66           H  
ATOM     65 1HB  LYS A   4       9.865   5.039   1.114  1.00  0.66           H  
ATOM     66 2HB  LYS A   4      11.246   4.432   0.201  1.00  0.66           H  
ATOM     67 1HG  LYS A   4      12.336   6.618   0.348  1.00  0.66           H  
ATOM     68 2HG  LYS A   4      10.932   7.279   1.183  1.00  0.66           H  
ATOM     69 1HD  LYS A   4      11.345   5.625   3.037  1.00  0.66           H  
ATOM     70 2HD  LYS A   4      12.832   5.130   2.195  1.00  0.66           H  
ATOM     71 1HE  LYS A   4      13.580   7.498   2.203  1.00  0.66           H  
ATOM     72 2HE  LYS A   4      12.104   7.900   3.082  1.00  0.66           H  
ATOM     73 1HZ  LYS A   4      13.972   7.776   4.525  1.00  0.66           H  
ATOM     74 2HZ  LYS A   4      12.874   6.567   4.917  1.00  0.66           H  
ATOM     75 3HZ  LYS A   4      14.247   6.177   4.103  1.00  0.66           H  
ATOM     76  N   ILE A   5      11.189   7.598  -1.910  1.00  0.63           N  
ATOM     77  CA  ILE A   5      12.191   8.290  -2.709  1.00  0.63           C  
ATOM     78  C   ILE A   5      12.974   9.276  -1.843  1.00  0.63           C  
ATOM     79  O   ILE A   5      12.559   9.601  -0.726  1.00  0.63           O  
ATOM     80  CB  ILE A   5      11.528   9.042  -3.866  1.00  0.63           C  
ATOM     81  CG1 ILE A   5      10.624  10.086  -3.322  1.00  0.63           C  
ATOM     82  CG2 ILE A   5      10.767   8.112  -4.716  1.00  0.63           C  
ATOM     83  CD1 ILE A   5      10.029  11.010  -4.344  1.00  0.63           C  
ATOM     84  H   ILE A   5      10.557   8.156  -1.330  1.00  0.63           H  
ATOM     85  HA  ILE A   5      12.888   7.559  -3.116  1.00  0.63           H  
ATOM     86  HB  ILE A   5      12.295   9.532  -4.461  1.00  0.63           H  
ATOM     87 1HG1 ILE A   5       9.813   9.592  -2.776  1.00  0.63           H  
ATOM     88 2HG1 ILE A   5      11.206  10.685  -2.624  1.00  0.63           H  
ATOM     89 1HG2 ILE A   5      10.311   8.660  -5.544  1.00  0.63           H  
ATOM     90 2HG2 ILE A   5      11.436   7.356  -5.098  1.00  0.63           H  
ATOM     91 3HG2 ILE A   5       9.997   7.648  -4.114  1.00  0.63           H  
ATOM     92 1HD1 ILE A   5       9.395  11.734  -3.842  1.00  0.63           H  
ATOM     93 2HD1 ILE A   5      10.819  11.521  -4.869  1.00  0.63           H  
ATOM     94 3HD1 ILE A   5       9.435  10.435  -5.049  1.00  0.63           H  
ATOM     95  N   LYS A   6      14.106   9.754  -2.351  1.00  0.62           N  
ATOM     96  CA  LYS A   6      14.889  10.750  -1.622  1.00  0.62           C  
ATOM     97  C   LYS A   6      15.153  11.959  -2.498  1.00  0.62           C  
ATOM     98  O   LYS A   6      15.733  11.835  -3.573  1.00  0.62           O  
ATOM     99  CB  LYS A   6      16.214  10.159  -1.136  1.00  0.62           C  
ATOM    100  CG  LYS A   6      17.015  11.088  -0.210  1.00  0.62           C  
ATOM    101  CD  LYS A   6      18.354  10.467   0.213  1.00  0.62           C  
ATOM    102  CE  LYS A   6      18.183   9.273   1.167  1.00  0.62           C  
ATOM    103  NZ  LYS A   6      17.712   9.683   2.526  1.00  0.62           N  
ATOM    104  H   LYS A   6      14.413   9.450  -3.267  1.00  0.62           H  
ATOM    105  HA  LYS A   6      14.319  11.091  -0.755  1.00  0.62           H  
ATOM    106 1HB  LYS A   6      16.018   9.238  -0.587  1.00  0.62           H  
ATOM    107 2HB  LYS A   6      16.839   9.911  -1.992  1.00  0.62           H  
ATOM    108 1HG  LYS A   6      17.199  12.040  -0.715  1.00  0.62           H  
ATOM    109 2HG  LYS A   6      16.420  11.291   0.689  1.00  0.62           H  
ATOM    110 1HD  LYS A   6      18.892  10.135  -0.674  1.00  0.62           H  
ATOM    111 2HD  LYS A   6      18.953  11.228   0.714  1.00  0.62           H  
ATOM    112 1HE  LYS A   6      17.463   8.575   0.743  1.00  0.62           H  
ATOM    113 2HE  LYS A   6      19.144   8.772   1.269  1.00  0.62           H  
ATOM    114 1HZ  LYS A   6      17.619   8.875   3.114  1.00  0.62           H  
ATOM    115 2HZ  LYS A   6      18.365  10.321   2.942  1.00  0.62           H  
ATOM    116 3HZ  LYS A   6      16.792  10.137   2.474  1.00  0.62           H  
ATOM    117  N   ALA A   7      14.720  13.124  -2.025  1.00  0.62           N  
ATOM    118  CA  ALA A   7      14.853  14.384  -2.747  1.00  0.62           C  
ATOM    119  C   ALA A   7      15.845  15.298  -2.053  1.00  0.62           C  
ATOM    120  O   ALA A   7      16.200  15.075  -0.896  1.00  0.62           O  
ATOM    121  CB  ALA A   7      13.491  15.047  -2.878  1.00  0.62           C  
ATOM    122  H   ALA A   7      14.264  13.148  -1.112  1.00  0.62           H  
ATOM    123  HA  ALA A   7      15.257  14.181  -3.731  1.00  0.62           H  
ATOM    124 1HB  ALA A   7      13.602  15.968  -3.435  1.00  0.62           H  
ATOM    125 2HB  ALA A   7      12.806  14.378  -3.392  1.00  0.62           H  
ATOM    126 3HB  ALA A   7      13.096  15.261  -1.898  1.00  0.62           H  
ATOM    127  N   LYS A   8      16.327  16.303  -2.770  1.00  0.63           N  
ATOM    128  CA  LYS A   8      17.240  17.298  -2.223  1.00  0.63           C  
ATOM    129  C   LYS A   8      16.637  18.688  -2.322  1.00  0.63           C  
ATOM    130  O   LYS A   8      15.748  18.940  -3.143  1.00  0.63           O  
ATOM    131  CB  LYS A   8      18.559  17.261  -2.975  1.00  0.63           C  
ATOM    132  CG  LYS A   8      19.313  15.955  -2.871  1.00  0.63           C  
ATOM    133  CD  LYS A   8      20.505  15.976  -3.801  1.00  0.63           C  
ATOM    134  CE  LYS A   8      21.242  14.661  -3.812  1.00  0.63           C  
ATOM    135  NZ  LYS A   8      22.241  14.635  -4.897  1.00  0.63           N  
ATOM    136  H   LYS A   8      16.059  16.393  -3.745  1.00  0.63           H  
ATOM    137  HA  LYS A   8      17.417  17.091  -1.180  1.00  0.63           H  
ATOM    138 1HB  LYS A   8      18.370  17.452  -4.036  1.00  0.63           H  
ATOM    139 2HB  LYS A   8      19.205  18.061  -2.610  1.00  0.63           H  
ATOM    140 1HG  LYS A   8      19.646  15.804  -1.843  1.00  0.63           H  
ATOM    141 2HG  LYS A   8      18.661  15.127  -3.156  1.00  0.63           H  
ATOM    142 1HD  LYS A   8      20.176  16.192  -4.817  1.00  0.63           H  
ATOM    143 2HD  LYS A   8      21.192  16.762  -3.489  1.00  0.63           H  
ATOM    144 1HE  LYS A   8      21.746  14.519  -2.859  1.00  0.63           H  
ATOM    145 2HE  LYS A   8      20.532  13.847  -3.967  1.00  0.63           H  
ATOM    146 1HZ  LYS A   8      22.721  13.753  -4.908  1.00  0.63           H  
ATOM    147 2HZ  LYS A   8      21.718  14.759  -5.793  1.00  0.63           H  
ATOM    148 3HZ  LYS A   8      22.906  15.381  -4.782  1.00  0.63           H  
ATOM    149  N   GLY A   9      17.130  19.600  -1.507  1.00  0.65           N  
ATOM    150  CA  GLY A   9      16.705  20.976  -1.592  1.00  0.65           C  
ATOM    151  C   GLY A   9      17.439  21.726  -2.704  1.00  0.65           C  
ATOM    152  O   GLY A   9      18.144  21.127  -3.520  1.00  0.65           O  
ATOM    153  H   GLY A   9      17.792  19.336  -0.782  1.00  0.65           H  
ATOM    154 1HA  GLY A   9      15.628  21.029  -1.750  1.00  0.65           H  
ATOM    155 2HA  GLY A   9      16.918  21.436  -0.638  1.00  0.65           H  
ATOM    156  N   HIS A  10      17.245  23.037  -2.747  1.00  0.68           N  
ATOM    157  CA  HIS A  10      17.830  23.896  -3.776  1.00  0.68           C  
ATOM    158  C   HIS A  10      17.741  25.350  -3.349  1.00  0.68           C  
ATOM    159  O   HIS A  10      16.761  25.783  -2.730  1.00  0.68           O  
ATOM    160  CB  HIS A  10      17.130  23.695  -5.141  1.00  0.68           C  
ATOM    161  CG  HIS A  10      17.776  24.317  -6.393  1.00  0.68           C  
ATOM    162  ND1 HIS A  10      17.680  25.650  -6.707  1.00  0.68           N  
ATOM    163  CD2 HIS A  10      18.473  23.749  -7.406  1.00  0.68           C  
ATOM    164  CE1 HIS A  10      18.296  25.888  -7.845  1.00  0.68           C  
ATOM    165  NE2 HIS A  10      18.783  24.755  -8.306  1.00  0.68           N  
ATOM    166  H   HIS A  10      16.699  23.454  -1.999  1.00  0.68           H  
ATOM    167  HA  HIS A  10      18.885  23.653  -3.898  1.00  0.68           H  
ATOM    168 1HB  HIS A  10      17.144  22.648  -5.343  1.00  0.68           H  
ATOM    169 2HB  HIS A  10      16.096  24.019  -5.090  1.00  0.68           H  
ATOM    170  HD1 HIS A  10      17.231  26.375  -6.171  1.00  0.68           H  
ATOM    171  HD2 HIS A  10      18.781  22.724  -7.602  1.00  0.68           H  
ATOM    172  HE1 HIS A  10      18.320  26.902  -8.250  1.00  0.68           H  
ATOM    173  N   LYS A  11      18.734  26.121  -3.738  1.00  0.71           N  
ATOM    174  CA  LYS A  11      18.684  27.546  -3.507  1.00  0.71           C  
ATOM    175  C   LYS A  11      17.384  28.086  -4.089  1.00  0.71           C  
ATOM    176  O   LYS A  11      16.971  27.702  -5.181  1.00  0.71           O  
ATOM    177  CB  LYS A  11      19.889  28.237  -4.133  1.00  0.71           C  
ATOM    178  CG  LYS A  11      19.967  29.739  -3.868  1.00  0.71           C  
ATOM    179  CD  LYS A  11      21.236  30.349  -4.452  1.00  0.71           C  
ATOM    180  CE  LYS A  11      21.299  31.849  -4.186  1.00  0.71           C  
ATOM    181  NZ  LYS A  11      22.541  32.461  -4.740  1.00  0.71           N  
ATOM    182  H   LYS A  11      19.524  25.716  -4.221  1.00  0.71           H  
ATOM    183  HA  LYS A  11      18.683  27.732  -2.431  1.00  0.71           H  
ATOM    184 1HB  LYS A  11      20.804  27.782  -3.755  1.00  0.71           H  
ATOM    185 2HB  LYS A  11      19.869  28.088  -5.213  1.00  0.71           H  
ATOM    186 1HG  LYS A  11      19.111  30.230  -4.318  1.00  0.71           H  
ATOM    187 2HG  LYS A  11      19.941  29.920  -2.795  1.00  0.71           H  
ATOM    188 1HD  LYS A  11      22.110  29.871  -4.007  1.00  0.71           H  
ATOM    189 2HD  LYS A  11      21.258  30.180  -5.528  1.00  0.71           H  
ATOM    190 1HE  LYS A  11      20.432  32.327  -4.643  1.00  0.71           H  
ATOM    191 2HE  LYS A  11      21.270  32.021  -3.110  1.00  0.71           H  
ATOM    192 1HZ  LYS A  11      22.546  33.453  -4.543  1.00  0.71           H  
ATOM    193 2HZ  LYS A  11      23.348  32.030  -4.313  1.00  0.71           H  
ATOM    194 3HZ  LYS A  11      22.573  32.317  -5.739  1.00  0.71           H  
ATOM    195  N   ASN A  12      16.717  28.939  -3.342  1.00  0.73           N  
ATOM    196  CA  ASN A  12      15.446  29.543  -3.735  1.00  0.73           C  
ATOM    197  C   ASN A  12      14.226  28.626  -3.803  1.00  0.73           C  
ATOM    198  O   ASN A  12      13.253  28.981  -4.463  1.00  0.73           O  
ATOM    199  CB  ASN A  12      15.540  30.241  -5.087  1.00  0.73           C  
ATOM    200  CG  ASN A  12      16.520  31.372  -5.121  1.00  0.73           C  
ATOM    201  OD1 ASN A  12      16.644  32.146  -4.166  1.00  0.73           O  
ATOM    202  ND2 ASN A  12      17.225  31.486  -6.218  1.00  0.73           N  
ATOM    203  H   ASN A  12      17.109  29.191  -2.446  1.00  0.73           H  
ATOM    204  HA  ASN A  12      15.207  30.300  -2.987  1.00  0.73           H  
ATOM    205 1HB  ASN A  12      15.750  29.555  -5.896  1.00  0.73           H  
ATOM    206 2HB  ASN A  12      14.564  30.647  -5.293  1.00  0.73           H  
ATOM    207 1HD2 ASN A  12      17.895  32.222  -6.309  1.00  0.73           H  
ATOM    208 2HD2 ASN A  12      17.092  30.835  -6.967  1.00  0.73           H  
ATOM    209  N   VAL A  13      14.212  27.486  -3.116  1.00  0.72           N  
ATOM    210  CA  VAL A  13      12.908  26.836  -3.019  1.00  0.72           C  
ATOM    211  C   VAL A  13      11.993  27.824  -2.293  1.00  0.72           C  
ATOM    212  O   VAL A  13      12.351  28.342  -1.236  1.00  0.72           O  
ATOM    213  CB  VAL A  13      12.973  25.479  -2.268  1.00  0.72           C  
ATOM    214  CG1 VAL A  13      11.584  24.979  -1.997  1.00  0.72           C  
ATOM    215  CG2 VAL A  13      13.694  24.438  -3.140  1.00  0.72           C  
ATOM    216  H   VAL A  13      15.054  27.105  -2.681  1.00  0.72           H  
ATOM    217  HA  VAL A  13      12.518  26.658  -4.022  1.00  0.72           H  
ATOM    218  HB  VAL A  13      13.495  25.605  -1.321  1.00  0.72           H  
ATOM    219 1HG1 VAL A  13      11.621  24.018  -1.484  1.00  0.72           H  
ATOM    220 2HG1 VAL A  13      11.047  25.698  -1.376  1.00  0.72           H  
ATOM    221 3HG1 VAL A  13      11.084  24.877  -2.922  1.00  0.72           H  
ATOM    222 1HG2 VAL A  13      13.738  23.480  -2.616  1.00  0.72           H  
ATOM    223 2HG2 VAL A  13      13.149  24.314  -4.079  1.00  0.72           H  
ATOM    224 3HG2 VAL A  13      14.686  24.777  -3.347  1.00  0.72           H  
ATOM    225  N   LEU A  14      10.831  28.112  -2.880  1.00  0.70           N  
ATOM    226  CA  LEU A  14       9.919  29.092  -2.297  1.00  0.70           C  
ATOM    227  C   LEU A  14       8.669  28.446  -1.705  1.00  0.70           C  
ATOM    228  O   LEU A  14       8.169  28.876  -0.668  1.00  0.70           O  
ATOM    229  CB  LEU A  14       9.481  30.088  -3.372  1.00  0.70           C  
ATOM    230  CG  LEU A  14      10.557  30.886  -4.074  1.00  0.70           C  
ATOM    231  CD1 LEU A  14       9.898  31.760  -5.131  1.00  0.70           C  
ATOM    232  CD2 LEU A  14      11.341  31.698  -3.063  1.00  0.70           C  
ATOM    233  H   LEU A  14      10.611  27.661  -3.753  1.00  0.70           H  
ATOM    234  HA  LEU A  14      10.440  29.625  -1.504  1.00  0.70           H  
ATOM    235 1HB  LEU A  14       8.898  29.568  -4.120  1.00  0.70           H  
ATOM    236 2HB  LEU A  14       8.854  30.816  -2.901  1.00  0.70           H  
ATOM    237  HG  LEU A  14      11.223  30.215  -4.590  1.00  0.70           H  
ATOM    238 1HD1 LEU A  14      10.652  32.323  -5.665  1.00  0.70           H  
ATOM    239 2HD1 LEU A  14       9.361  31.128  -5.838  1.00  0.70           H  
ATOM    240 3HD1 LEU A  14       9.203  32.447  -4.656  1.00  0.70           H  
ATOM    241 1HD2 LEU A  14      12.117  32.263  -3.580  1.00  0.70           H  
ATOM    242 2HD2 LEU A  14      10.671  32.384  -2.547  1.00  0.70           H  
ATOM    243 3HD2 LEU A  14      11.805  31.024  -2.340  1.00  0.70           H  
ATOM    244  N   SER A  15       8.159  27.424  -2.401  1.00  0.67           N  
ATOM    245  CA  SER A  15       6.932  26.708  -2.030  1.00  0.67           C  
ATOM    246  C   SER A  15       5.729  27.620  -1.764  1.00  0.67           C  
ATOM    247  O   SER A  15       5.171  27.606  -0.669  1.00  0.67           O  
ATOM    248  CB  SER A  15       7.188  25.869  -0.818  1.00  0.67           C  
ATOM    249  OG  SER A  15       8.190  24.932  -1.069  1.00  0.67           O  
ATOM    250  H   SER A  15       8.644  27.131  -3.232  1.00  0.67           H  
ATOM    251  HA  SER A  15       6.677  26.046  -2.857  1.00  0.67           H  
ATOM    252 1HB  SER A  15       7.491  26.508  -0.024  1.00  0.67           H  
ATOM    253 2HB  SER A  15       6.273  25.366  -0.507  1.00  0.67           H  
ATOM    254  HG  SER A  15       7.926  24.494  -1.880  1.00  0.67           H  
ATOM    255  N   LEU A  16       5.393  28.468  -2.736  1.00  0.63           N  
ATOM    256  CA  LEU A  16       4.311  29.432  -2.560  1.00  0.63           C  
ATOM    257  C   LEU A  16       3.042  29.122  -3.350  1.00  0.63           C  
ATOM    258  O   LEU A  16       2.018  29.781  -3.161  1.00  0.63           O  
ATOM    259  CB  LEU A  16       4.813  30.822  -2.936  1.00  0.63           C  
ATOM    260  CG  LEU A  16       6.004  31.276  -2.124  1.00  0.63           C  
ATOM    261  CD1 LEU A  16       6.501  32.603  -2.644  1.00  0.63           C  
ATOM    262  CD2 LEU A  16       5.618  31.357  -0.665  1.00  0.63           C  
ATOM    263  H   LEU A  16       5.869  28.395  -3.628  1.00  0.63           H  
ATOM    264  HA  LEU A  16       4.052  29.439  -1.507  1.00  0.63           H  
ATOM    265 1HB  LEU A  16       5.086  30.827  -3.988  1.00  0.63           H  
ATOM    266 2HB  LEU A  16       4.007  31.537  -2.785  1.00  0.63           H  
ATOM    267  HG  LEU A  16       6.784  30.558  -2.227  1.00  0.63           H  
ATOM    268 1HD1 LEU A  16       7.371  32.916  -2.066  1.00  0.63           H  
ATOM    269 2HD1 LEU A  16       6.780  32.499  -3.693  1.00  0.63           H  
ATOM    270 3HD1 LEU A  16       5.714  33.349  -2.549  1.00  0.63           H  
ATOM    271 1HD2 LEU A  16       6.485  31.662  -0.079  1.00  0.63           H  
ATOM    272 2HD2 LEU A  16       4.816  32.082  -0.535  1.00  0.63           H  
ATOM    273 3HD2 LEU A  16       5.282  30.375  -0.325  1.00  0.63           H  
ATOM    274  N   HIS A  17       3.097  28.154  -4.260  1.00  0.60           N  
ATOM    275  CA  HIS A  17       1.922  27.899  -5.089  1.00  0.60           C  
ATOM    276  C   HIS A  17       0.755  27.486  -4.178  1.00  0.60           C  
ATOM    277  O   HIS A  17       0.927  26.704  -3.236  1.00  0.60           O  
ATOM    278  CB  HIS A  17       2.194  26.826  -6.141  1.00  0.60           C  
ATOM    279  CG  HIS A  17       1.212  26.830  -7.260  1.00  0.60           C  
ATOM    280  ND1 HIS A  17      -0.098  26.390  -7.145  1.00  0.60           N  
ATOM    281  CD2 HIS A  17       1.370  27.228  -8.543  1.00  0.60           C  
ATOM    282  CE1 HIS A  17      -0.700  26.543  -8.329  1.00  0.60           C  
ATOM    283  NE2 HIS A  17       0.172  27.040  -9.182  1.00  0.60           N  
ATOM    284  H   HIS A  17       3.966  27.645  -4.419  1.00  0.60           H  
ATOM    285  HA  HIS A  17       1.638  28.813  -5.612  1.00  0.60           H  
ATOM    286 1HB  HIS A  17       3.192  26.989  -6.562  1.00  0.60           H  
ATOM    287 2HB  HIS A  17       2.192  25.838  -5.673  1.00  0.60           H  
ATOM    288  HD2 HIS A  17       2.289  27.629  -8.982  1.00  0.60           H  
ATOM    289  HE1 HIS A  17      -1.724  26.304  -8.573  1.00  0.60           H  
ATOM    290  HE2 HIS A  17      -0.007  27.255 -10.155  1.00  0.60           H  
ATOM    291  N   LYS A  18      -0.433  28.018  -4.463  1.00  0.58           N  
ATOM    292  CA  LYS A  18      -1.596  27.767  -3.621  1.00  0.58           C  
ATOM    293  C   LYS A  18      -2.469  26.555  -3.945  1.00  0.58           C  
ATOM    294  O   LYS A  18      -3.388  26.256  -3.178  1.00  0.58           O  
ATOM    295  CB  LYS A  18      -2.458  29.016  -3.596  1.00  0.58           C  
ATOM    296  CG  LYS A  18      -1.757  30.201  -2.929  1.00  0.58           C  
ATOM    297  CD  LYS A  18      -2.623  31.439  -2.899  1.00  0.58           C  
ATOM    298  CE  LYS A  18      -1.896  32.587  -2.213  1.00  0.58           C  
ATOM    299  NZ  LYS A  18      -2.715  33.831  -2.197  1.00  0.58           N  
ATOM    300  H   LYS A  18      -0.520  28.630  -5.262  1.00  0.58           H  
ATOM    301  HA  LYS A  18      -1.224  27.616  -2.615  1.00  0.58           H  
ATOM    302 1HB  LYS A  18      -2.721  29.299  -4.615  1.00  0.58           H  
ATOM    303 2HB  LYS A  18      -3.381  28.813  -3.056  1.00  0.58           H  
ATOM    304 1HG  LYS A  18      -1.492  29.942  -1.911  1.00  0.58           H  
ATOM    305 2HG  LYS A  18      -0.833  30.425  -3.467  1.00  0.58           H  
ATOM    306 1HD  LYS A  18      -2.875  31.733  -3.919  1.00  0.58           H  
ATOM    307 2HD  LYS A  18      -3.546  31.227  -2.360  1.00  0.58           H  
ATOM    308 1HE  LYS A  18      -1.665  32.299  -1.188  1.00  0.58           H  
ATOM    309 2HE  LYS A  18      -0.963  32.784  -2.742  1.00  0.58           H  
ATOM    310 1HZ  LYS A  18      -2.201  34.568  -1.735  1.00  0.58           H  
ATOM    311 2HZ  LYS A  18      -2.924  34.110  -3.146  1.00  0.58           H  
ATOM    312 3HZ  LYS A  18      -3.578  33.661  -1.699  1.00  0.58           H  
ATOM    313  N   SER A  19      -2.222  25.858  -5.056  1.00  0.57           N  
ATOM    314  CA  SER A  19      -3.062  24.696  -5.361  1.00  0.57           C  
ATOM    315  C   SER A  19      -2.284  23.388  -5.457  1.00  0.57           C  
ATOM    316  O   SER A  19      -2.881  22.309  -5.539  1.00  0.57           O  
ATOM    317  CB  SER A  19      -3.815  24.904  -6.653  1.00  0.57           C  
ATOM    318  OG  SER A  19      -4.680  26.005  -6.565  1.00  0.57           O  
ATOM    319  H   SER A  19      -1.468  26.125  -5.689  1.00  0.57           H  
ATOM    320  HA  SER A  19      -3.793  24.581  -4.562  1.00  0.57           H  
ATOM    321 1HB  SER A  19      -3.128  25.031  -7.463  1.00  0.57           H  
ATOM    322 2HB  SER A  19      -4.396  24.008  -6.864  1.00  0.57           H  
ATOM    323  HG  SER A  19      -5.163  25.898  -5.738  1.00  0.57           H  
ATOM    324  N   THR A  20      -0.959  23.468  -5.491  1.00  0.56           N  
ATOM    325  CA  THR A  20      -0.169  22.258  -5.682  1.00  0.56           C  
ATOM    326  C   THR A  20       1.240  22.300  -5.139  1.00  0.56           C  
ATOM    327  O   THR A  20       1.717  23.332  -4.665  1.00  0.56           O  
ATOM    328  CB  THR A  20      -0.061  21.916  -7.178  1.00  0.56           C  
ATOM    329  OG1 THR A  20       0.485  20.631  -7.307  1.00  0.56           O  
ATOM    330  CG2 THR A  20       0.835  22.891  -7.908  1.00  0.56           C  
ATOM    331  H   THR A  20      -0.507  24.369  -5.418  1.00  0.56           H  
ATOM    332  HA  THR A  20      -0.683  21.439  -5.175  1.00  0.56           H  
ATOM    333  HB  THR A  20      -1.056  21.924  -7.616  1.00  0.56           H  
ATOM    334  HG1 THR A  20       0.420  20.169  -6.452  1.00  0.56           H  
ATOM    335 1HG2 THR A  20       0.896  22.612  -8.959  1.00  0.56           H  
ATOM    336 2HG2 THR A  20       0.429  23.878  -7.824  1.00  0.56           H  
ATOM    337 3HG2 THR A  20       1.830  22.871  -7.475  1.00  0.56           H  
ATOM    338  N   PHE A  21       1.897  21.143  -5.226  1.00  0.57           N  
ATOM    339  CA  PHE A  21       3.340  21.052  -4.978  1.00  0.57           C  
ATOM    340  C   PHE A  21       3.957  19.922  -5.797  1.00  0.57           C  
ATOM    341  O   PHE A  21       3.304  18.913  -6.097  1.00  0.57           O  
ATOM    342  CB  PHE A  21       3.694  20.888  -3.503  1.00  0.57           C  
ATOM    343  CG  PHE A  21       3.259  19.690  -2.807  1.00  0.57           C  
ATOM    344  CD1 PHE A  21       4.074  18.572  -2.748  1.00  0.57           C  
ATOM    345  CD2 PHE A  21       2.066  19.675  -2.164  1.00  0.57           C  
ATOM    346  CE1 PHE A  21       3.692  17.451  -2.043  1.00  0.57           C  
ATOM    347  CE2 PHE A  21       1.677  18.582  -1.482  1.00  0.57           C  
ATOM    348  CZ  PHE A  21       2.489  17.457  -1.406  1.00  0.57           C  
ATOM    349  H   PHE A  21       1.364  20.334  -5.556  1.00  0.57           H  
ATOM    350  HA  PHE A  21       3.801  21.983  -5.312  1.00  0.57           H  
ATOM    351 1HB  PHE A  21       4.766  20.944  -3.410  1.00  0.57           H  
ATOM    352 2HB  PHE A  21       3.294  21.714  -2.961  1.00  0.57           H  
ATOM    353  HD1 PHE A  21       5.034  18.596  -3.268  1.00  0.57           H  
ATOM    354  HD2 PHE A  21       1.420  20.550  -2.202  1.00  0.57           H  
ATOM    355  HE1 PHE A  21       4.340  16.575  -1.998  1.00  0.57           H  
ATOM    356  HE2 PHE A  21       0.712  18.594  -0.999  1.00  0.57           H  
ATOM    357  HZ  PHE A  21       2.156  16.589  -0.850  1.00  0.57           H  
ATOM    358  N   GLU A  22       5.254  20.053  -6.086  1.00  0.58           N  
ATOM    359  CA  GLU A  22       5.943  19.075  -6.919  1.00  0.58           C  
ATOM    360  C   GLU A  22       7.312  18.613  -6.421  1.00  0.58           C  
ATOM    361  O   GLU A  22       8.091  19.355  -5.817  1.00  0.58           O  
ATOM    362  CB  GLU A  22       6.150  19.675  -8.310  1.00  0.58           C  
ATOM    363  CG  GLU A  22       4.890  20.093  -9.038  1.00  0.58           C  
ATOM    364  CD  GLU A  22       5.130  20.649 -10.418  1.00  0.58           C  
ATOM    365  OE1 GLU A  22       6.172  20.409 -10.965  1.00  0.58           O  
ATOM    366  OE2 GLU A  22       4.266  21.338 -10.916  1.00  0.58           O  
ATOM    367  H   GLU A  22       5.737  20.894  -5.796  1.00  0.58           H  
ATOM    368  HA  GLU A  22       5.309  18.194  -6.998  1.00  0.58           H  
ATOM    369 1HB  GLU A  22       6.717  20.544  -8.191  1.00  0.58           H  
ATOM    370 2HB  GLU A  22       6.713  18.982  -8.939  1.00  0.58           H  
ATOM    371 1HG  GLU A  22       4.282  19.232  -9.121  1.00  0.58           H  
ATOM    372 2HG  GLU A  22       4.356  20.835  -8.449  1.00  0.58           H  
ATOM    373  N   ILE A  23       7.610  17.371  -6.760  1.00  0.61           N  
ATOM    374  CA  ILE A  23       8.889  16.718  -6.514  1.00  0.61           C  
ATOM    375  C   ILE A  23       9.461  16.356  -7.913  1.00  0.61           C  
ATOM    376  O   ILE A  23       8.755  15.766  -8.734  1.00  0.61           O  
ATOM    377  CB  ILE A  23       8.620  15.541  -5.531  1.00  0.61           C  
ATOM    378  CG1 ILE A  23       8.081  16.079  -4.197  1.00  0.61           C  
ATOM    379  CG2 ILE A  23       9.767  14.688  -5.285  1.00  0.61           C  
ATOM    380  CD1 ILE A  23       7.518  14.995  -3.328  1.00  0.61           C  
ATOM    381  H   ILE A  23       6.885  16.834  -7.241  1.00  0.61           H  
ATOM    382  HA  ILE A  23       9.568  17.418  -6.032  1.00  0.61           H  
ATOM    383  HB  ILE A  23       7.831  14.926  -5.946  1.00  0.61           H  
ATOM    384 1HG1 ILE A  23       8.897  16.564  -3.663  1.00  0.61           H  
ATOM    385 2HG1 ILE A  23       7.297  16.804  -4.369  1.00  0.61           H  
ATOM    386 1HG2 ILE A  23       9.483  13.902  -4.608  1.00  0.61           H  
ATOM    387 2HG2 ILE A  23      10.054  14.259  -6.215  1.00  0.61           H  
ATOM    388 3HG2 ILE A  23      10.578  15.272  -4.850  1.00  0.61           H  
ATOM    389 1HD1 ILE A  23       7.166  15.412  -2.387  1.00  0.61           H  
ATOM    390 2HD1 ILE A  23       6.688  14.509  -3.843  1.00  0.61           H  
ATOM    391 3HD1 ILE A  23       8.288  14.272  -3.140  1.00  0.61           H  
ATOM    392  N   THR A  24      10.719  16.738  -8.209  1.00  0.65           N  
ATOM    393  CA  THR A  24      11.259  16.567  -9.581  1.00  0.65           C  
ATOM    394  C   THR A  24      12.690  16.041  -9.724  1.00  0.65           C  
ATOM    395  O   THR A  24      13.567  16.361  -8.931  1.00  0.65           O  
ATOM    396  CB  THR A  24      11.249  17.949 -10.290  1.00  0.65           C  
ATOM    397  OG1 THR A  24      11.700  17.792 -11.640  1.00  0.65           O  
ATOM    398  CG2 THR A  24      12.175  18.918  -9.559  1.00  0.65           C  
ATOM    399  H   THR A  24      11.274  17.208  -7.492  1.00  0.65           H  
ATOM    400  HA  THR A  24      10.607  15.878 -10.115  1.00  0.65           H  
ATOM    401  HB  THR A  24      10.232  18.346 -10.296  1.00  0.65           H  
ATOM    402  HG1 THR A  24      11.598  18.634 -12.129  1.00  0.65           H  
ATOM    403 1HG2 THR A  24      12.162  19.887 -10.058  1.00  0.65           H  
ATOM    404 2HG2 THR A  24      11.836  19.036  -8.536  1.00  0.65           H  
ATOM    405 3HG2 THR A  24      13.192  18.525  -9.561  1.00  0.65           H  
ATOM    406  N   LYS A  25      12.967  15.322 -10.819  1.00  0.71           N  
ATOM    407  CA  LYS A  25      14.336  14.870 -11.071  1.00  0.71           C  
ATOM    408  C   LYS A  25      15.216  15.980 -11.634  1.00  0.71           C  
ATOM    409  O   LYS A  25      16.421  15.791 -11.796  1.00  0.71           O  
ATOM    410  CB  LYS A  25      14.402  13.653 -12.002  1.00  0.71           C  
ATOM    411  CG  LYS A  25      13.872  12.342 -11.450  1.00  0.71           C  
ATOM    412  CD  LYS A  25      14.014  11.203 -12.466  1.00  0.71           C  
ATOM    413  CE  LYS A  25      15.463  10.798 -12.688  1.00  0.71           C  
ATOM    414  NZ  LYS A  25      15.574   9.633 -13.622  1.00  0.71           N  
ATOM    415  H   LYS A  25      12.219  15.046 -11.459  1.00  0.71           H  
ATOM    416  HA  LYS A  25      14.778  14.574 -10.124  1.00  0.71           H  
ATOM    417 1HB  LYS A  25      13.832  13.861 -12.896  1.00  0.71           H  
ATOM    418 2HB  LYS A  25      15.433  13.491 -12.309  1.00  0.71           H  
ATOM    419 1HG  LYS A  25      14.408  12.073 -10.541  1.00  0.71           H  
ATOM    420 2HG  LYS A  25      12.817  12.456 -11.222  1.00  0.71           H  
ATOM    421 1HD  LYS A  25      13.498  10.327 -12.082  1.00  0.71           H  
ATOM    422 2HD  LYS A  25      13.562  11.489 -13.422  1.00  0.71           H  
ATOM    423 1HE  LYS A  25      16.014  11.639 -13.104  1.00  0.71           H  
ATOM    424 2HE  LYS A  25      15.904  10.522 -11.728  1.00  0.71           H  
ATOM    425 1HZ  LYS A  25      16.544   9.385 -13.741  1.00  0.71           H  
ATOM    426 2HZ  LYS A  25      15.067   8.840 -13.236  1.00  0.71           H  
ATOM    427 3HZ  LYS A  25      15.173   9.879 -14.519  1.00  0.71           H  
ATOM    428  N   ASP A  26      14.629  17.140 -11.922  1.00  0.77           N  
ATOM    429  CA  ASP A  26      15.414  18.263 -12.400  1.00  0.77           C  
ATOM    430  C   ASP A  26      16.443  18.581 -11.325  1.00  0.77           C  
ATOM    431  O   ASP A  26      16.156  18.456 -10.129  1.00  0.77           O  
ATOM    432  CB  ASP A  26      14.534  19.495 -12.642  1.00  0.77           C  
ATOM    433  CG  ASP A  26      13.602  19.380 -13.854  1.00  0.77           C  
ATOM    434  OD1 ASP A  26      13.776  18.493 -14.656  1.00  0.77           O  
ATOM    435  OD2 ASP A  26      12.682  20.163 -13.930  1.00  0.77           O  
ATOM    436  H   ASP A  26      13.627  17.252 -11.790  1.00  0.77           H  
ATOM    437  HA  ASP A  26      15.928  17.985 -13.320  1.00  0.77           H  
ATOM    438 1HB  ASP A  26      13.936  19.683 -11.762  1.00  0.77           H  
ATOM    439 2HB  ASP A  26      15.175  20.371 -12.780  1.00  0.77           H  
ATOM    440  N   LYS A  27      17.638  18.990 -11.749  1.00  0.84           N  
ATOM    441  CA  LYS A  27      18.703  19.332 -10.806  1.00  0.84           C  
ATOM    442  C   LYS A  27      18.894  20.843 -10.667  1.00  0.84           C  
ATOM    443  O   LYS A  27      19.339  21.323  -9.626  1.00  0.84           O  
ATOM    444  CB  LYS A  27      20.018  18.718 -11.282  1.00  0.84           C  
ATOM    445  CG  LYS A  27      20.037  17.182 -11.323  1.00  0.84           C  
ATOM    446  CD  LYS A  27      21.397  16.668 -11.806  1.00  0.84           C  
ATOM    447  CE  LYS A  27      21.408  15.145 -12.004  1.00  0.84           C  
ATOM    448  NZ  LYS A  27      21.217  14.402 -10.732  1.00  0.84           N  
ATOM    449  H   LYS A  27      17.815  19.043 -12.741  1.00  0.84           H  
ATOM    450  HA  LYS A  27      18.447  18.927  -9.826  1.00  0.84           H  
ATOM    451 1HB  LYS A  27      20.249  19.090 -12.284  1.00  0.84           H  
ATOM    452 2HB  LYS A  27      20.823  19.045 -10.626  1.00  0.84           H  
ATOM    453 1HG  LYS A  27      19.842  16.784 -10.323  1.00  0.84           H  
ATOM    454 2HG  LYS A  27      19.253  16.818 -11.991  1.00  0.84           H  
ATOM    455 1HD  LYS A  27      21.653  17.152 -12.749  1.00  0.84           H  
ATOM    456 2HD  LYS A  27      22.156  16.925 -11.067  1.00  0.84           H  
ATOM    457 1HE  LYS A  27      20.610  14.871 -12.693  1.00  0.84           H  
ATOM    458 2HE  LYS A  27      22.365  14.856 -12.437  1.00  0.84           H  
ATOM    459 1HZ  LYS A  27      21.225  13.415 -10.894  1.00  0.84           H  
ATOM    460 2HZ  LYS A  27      21.938  14.628 -10.070  1.00  0.84           H  
ATOM    461 3HZ  LYS A  27      20.311  14.644 -10.309  1.00  0.84           H  
ATOM    462  N   ASP A  28      18.559  21.573 -11.731  1.00  0.91           N  
ATOM    463  CA  ASP A  28      18.737  23.022 -11.822  1.00  0.91           C  
ATOM    464  C   ASP A  28      17.374  23.704 -11.862  1.00  0.91           C  
ATOM    465  O   ASP A  28      16.600  23.475 -12.794  1.00  0.91           O  
ATOM    466  CB  ASP A  28      19.512  23.379 -13.098  1.00  0.91           C  
ATOM    467  CG  ASP A  28      20.958  22.851 -13.120  1.00  0.91           C  
ATOM    468  OD1 ASP A  28      21.759  23.292 -12.334  1.00  0.91           O  
ATOM    469  OD2 ASP A  28      21.229  21.990 -13.927  1.00  0.91           O  
ATOM    470  H   ASP A  28      18.176  21.096 -12.528  1.00  0.91           H  
ATOM    471  HA  ASP A  28      19.281  23.376 -10.944  1.00  0.91           H  
ATOM    472 1HB  ASP A  28      18.983  22.983 -13.964  1.00  0.91           H  
ATOM    473 2HB  ASP A  28      19.541  24.464 -13.203  1.00  0.91           H  
ATOM    474  N   LEU A  29      17.065  24.510 -10.850  1.00  0.95           N  
ATOM    475  CA  LEU A  29      15.744  25.136 -10.774  1.00  0.95           C  
ATOM    476  C   LEU A  29      15.731  26.667 -10.767  1.00  0.95           C  
ATOM    477  O   LEU A  29      16.446  27.306  -9.994  1.00  0.95           O  
ATOM    478  CB  LEU A  29      15.042  24.633  -9.533  1.00  0.95           C  
ATOM    479  CG  LEU A  29      13.686  25.164  -9.282  1.00  0.95           C  
ATOM    480  CD1 LEU A  29      12.792  24.604 -10.364  1.00  0.95           C  
ATOM    481  CD2 LEU A  29      13.222  24.812  -7.873  1.00  0.95           C  
ATOM    482  H   LEU A  29      17.744  24.654 -10.093  1.00  0.95           H  
ATOM    483  HA  LEU A  29      15.172  24.811 -11.640  1.00  0.95           H  
ATOM    484 1HB  LEU A  29      14.922  23.588  -9.696  1.00  0.95           H  
ATOM    485 2HB  LEU A  29      15.660  24.799  -8.658  1.00  0.95           H  
ATOM    486  HG  LEU A  29      13.693  26.235  -9.372  1.00  0.95           H  
ATOM    487 1HD1 LEU A  29      11.803  24.972 -10.245  1.00  0.95           H  
ATOM    488 2HD1 LEU A  29      13.171  24.904 -11.338  1.00  0.95           H  
ATOM    489 3HD1 LEU A  29      12.787  23.517 -10.299  1.00  0.95           H  
ATOM    490 1HD2 LEU A  29      12.224  25.225  -7.719  1.00  0.95           H  
ATOM    491 2HD2 LEU A  29      13.194  23.744  -7.751  1.00  0.95           H  
ATOM    492 3HD2 LEU A  29      13.909  25.243  -7.142  1.00  0.95           H  
ATOM    493  N   SER A  30      14.920  27.258 -11.645  1.00  0.96           N  
ATOM    494  CA  SER A  30      14.781  28.710 -11.682  1.00  0.96           C  
ATOM    495  C   SER A  30      13.918  29.206 -10.520  1.00  0.96           C  
ATOM    496  O   SER A  30      13.059  28.485 -10.012  1.00  0.96           O  
ATOM    497  CB  SER A  30      14.148  29.144 -12.994  1.00  0.96           C  
ATOM    498  OG  SER A  30      12.803  28.717 -13.078  1.00  0.96           O  
ATOM    499  H   SER A  30      14.380  26.685 -12.277  1.00  0.96           H  
ATOM    500  HA  SER A  30      15.772  29.158 -11.596  1.00  0.96           H  
ATOM    501 1HB  SER A  30      14.198  30.227 -13.091  1.00  0.96           H  
ATOM    502 2HB  SER A  30      14.716  28.717 -13.819  1.00  0.96           H  
ATOM    503  HG  SER A  30      12.602  28.665 -14.026  1.00  0.96           H  
ATOM    504  N   LEU A  31      14.018  30.500 -10.227  1.00  0.93           N  
ATOM    505  CA  LEU A  31      13.206  31.156  -9.195  1.00  0.93           C  
ATOM    506  C   LEU A  31      11.699  30.983  -9.418  1.00  0.93           C  
ATOM    507  O   LEU A  31      10.915  31.016  -8.473  1.00  0.93           O  
ATOM    508  CB  LEU A  31      13.541  32.649  -9.124  1.00  0.93           C  
ATOM    509  CG  LEU A  31      12.885  33.422  -7.966  1.00  0.93           C  
ATOM    510  CD1 LEU A  31      13.334  32.822  -6.644  1.00  0.93           C  
ATOM    511  CD2 LEU A  31      13.279  34.885  -8.051  1.00  0.93           C  
ATOM    512  H   LEU A  31      14.724  31.045 -10.701  1.00  0.93           H  
ATOM    513  HA  LEU A  31      13.457  30.703  -8.235  1.00  0.93           H  
ATOM    514 1HB  LEU A  31      14.620  32.761  -9.026  1.00  0.93           H  
ATOM    515 2HB  LEU A  31      13.228  33.121 -10.055  1.00  0.93           H  
ATOM    516  HG  LEU A  31      11.799  33.333  -8.032  1.00  0.93           H  
ATOM    517 1HD1 LEU A  31      12.872  33.361  -5.820  1.00  0.93           H  
ATOM    518 2HD1 LEU A  31      13.032  31.775  -6.607  1.00  0.93           H  
ATOM    519 3HD1 LEU A  31      14.413  32.899  -6.564  1.00  0.93           H  
ATOM    520 1HD2 LEU A  31      12.814  35.435  -7.233  1.00  0.93           H  
ATOM    521 2HD2 LEU A  31      14.363  34.974  -7.979  1.00  0.93           H  
ATOM    522 3HD2 LEU A  31      12.943  35.296  -9.003  1.00  0.93           H  
ATOM    523  N   SER A  32      11.288  30.865 -10.679  1.00  0.87           N  
ATOM    524  CA  SER A  32       9.882  30.737 -11.039  1.00  0.87           C  
ATOM    525  C   SER A  32       9.222  29.426 -10.554  1.00  0.87           C  
ATOM    526  O   SER A  32       7.994  29.334 -10.499  1.00  0.87           O  
ATOM    527  CB  SER A  32       9.725  30.868 -12.547  1.00  0.87           C  
ATOM    528  OG  SER A  32      10.263  29.763 -13.247  1.00  0.87           O  
ATOM    529  H   SER A  32      11.982  30.837 -11.409  1.00  0.87           H  
ATOM    530  HA  SER A  32       9.347  31.565 -10.574  1.00  0.87           H  
ATOM    531 1HB  SER A  32       8.670  30.973 -12.792  1.00  0.87           H  
ATOM    532 2HB  SER A  32      10.224  31.777 -12.875  1.00  0.87           H  
ATOM    533  HG  SER A  32      11.175  29.622 -12.938  1.00  0.87           H  
ATOM    534  N   GLY A  33      10.009  28.408 -10.184  1.00  0.80           N  
ATOM    535  CA  GLY A  33       9.457  27.118  -9.744  1.00  0.80           C  
ATOM    536  C   GLY A  33       8.952  27.146  -8.300  1.00  0.80           C  
ATOM    537  O   GLY A  33       9.443  26.416  -7.434  1.00  0.80           O  
ATOM    538  H   GLY A  33      11.023  28.523 -10.202  1.00  0.80           H  
ATOM    539 1HA  GLY A  33       8.644  26.829 -10.410  1.00  0.80           H  
ATOM    540 2HA  GLY A  33      10.222  26.361  -9.836  1.00  0.80           H  
ATOM    541  N   ASP A  34       7.904  27.937  -8.058  1.00  0.74           N  
ATOM    542  CA  ASP A  34       7.386  28.186  -6.705  1.00  0.74           C  
ATOM    543  C   ASP A  34       6.511  27.059  -6.148  1.00  0.74           C  
ATOM    544  O   ASP A  34       5.912  27.190  -5.072  1.00  0.74           O  
ATOM    545  CB  ASP A  34       6.623  29.517  -6.645  1.00  0.74           C  
ATOM    546  CG  ASP A  34       5.283  29.599  -7.430  1.00  0.74           C  
ATOM    547  OD1 ASP A  34       4.848  28.622  -7.981  1.00  0.74           O  
ATOM    548  OD2 ASP A  34       4.699  30.664  -7.419  1.00  0.74           O  
ATOM    549  H   ASP A  34       7.538  28.456  -8.857  1.00  0.74           H  
ATOM    550  HA  ASP A  34       8.248  28.286  -6.046  1.00  0.74           H  
ATOM    551 1HB  ASP A  34       6.425  29.761  -5.610  1.00  0.74           H  
ATOM    552 2HB  ASP A  34       7.273  30.304  -7.032  1.00  0.74           H  
ATOM    553  N   CYS A  35       6.445  25.962  -6.888  1.00  0.68           N  
ATOM    554  CA  CYS A  35       5.738  24.763  -6.501  1.00  0.68           C  
ATOM    555  C   CYS A  35       6.710  23.622  -6.204  1.00  0.68           C  
ATOM    556  O   CYS A  35       6.293  22.565  -5.740  1.00  0.68           O  
ATOM    557  CB  CYS A  35       4.819  24.318  -7.623  1.00  0.68           C  
ATOM    558  SG  CYS A  35       5.739  23.801  -9.083  1.00  0.68           S  
ATOM    559  H   CYS A  35       6.934  25.970  -7.770  1.00  0.68           H  
ATOM    560  HA  CYS A  35       5.147  24.971  -5.610  1.00  0.68           H  
ATOM    561 1HB  CYS A  35       4.214  23.477  -7.289  1.00  0.68           H  
ATOM    562 2HB  CYS A  35       4.144  25.125  -7.907  1.00  0.68           H  
ATOM    563  HG  CYS A  35       4.780  23.033  -9.642  1.00  0.68           H  
ATOM    564  N   ILE A  36       8.008  23.812  -6.455  1.00  0.64           N  
ATOM    565  CA  ILE A  36       8.927  22.686  -6.288  1.00  0.64           C  
ATOM    566  C   ILE A  36       9.372  22.571  -4.845  1.00  0.64           C  
ATOM    567  O   ILE A  36       9.854  23.543  -4.283  1.00  0.64           O  
ATOM    568  CB  ILE A  36      10.193  22.849  -7.141  1.00  0.64           C  
ATOM    569  CG1 ILE A  36       9.859  23.051  -8.604  1.00  0.64           C  
ATOM    570  CG2 ILE A  36      11.076  21.619  -6.987  1.00  0.64           C  
ATOM    571  CD1 ILE A  36       9.093  21.971  -9.191  1.00  0.64           C  
ATOM    572  H   ILE A  36       8.362  24.711  -6.788  1.00  0.64           H  
ATOM    573  HA  ILE A  36       8.418  21.767  -6.575  1.00  0.64           H  
ATOM    574  HB  ILE A  36      10.728  23.726  -6.806  1.00  0.64           H  
ATOM    575 1HG1 ILE A  36       9.301  23.978  -8.717  1.00  0.64           H  
ATOM    576 2HG1 ILE A  36      10.774  23.129  -9.149  1.00  0.64           H  
ATOM    577 1HG2 ILE A  36      11.964  21.748  -7.584  1.00  0.64           H  
ATOM    578 2HG2 ILE A  36      11.356  21.497  -5.953  1.00  0.64           H  
ATOM    579 3HG2 ILE A  36      10.537  20.733  -7.325  1.00  0.64           H  
ATOM    580 1HD1 ILE A  36       8.891  22.179 -10.242  1.00  0.64           H  
ATOM    581 2HD1 ILE A  36       9.636  21.029  -9.103  1.00  0.64           H  
ATOM    582 3HD1 ILE A  36       8.181  21.917  -8.663  1.00  0.64           H  
ATOM    583  N   ILE A  37       9.205  21.399  -4.235  1.00  0.62           N  
ATOM    584  CA  ILE A  37       9.606  21.218  -2.839  1.00  0.62           C  
ATOM    585  C   ILE A  37      10.740  20.215  -2.696  1.00  0.62           C  
ATOM    586  O   ILE A  37      11.172  19.910  -1.591  1.00  0.62           O  
ATOM    587  CB  ILE A  37       8.463  20.716  -1.969  1.00  0.62           C  
ATOM    588  CG1 ILE A  37       8.039  19.329  -2.385  1.00  0.62           C  
ATOM    589  CG2 ILE A  37       7.285  21.641  -2.182  1.00  0.62           C  
ATOM    590  CD1 ILE A  37       7.158  18.687  -1.374  1.00  0.62           C  
ATOM    591  H   ILE A  37       8.778  20.636  -4.753  1.00  0.62           H  
ATOM    592  HA  ILE A  37       9.947  22.174  -2.447  1.00  0.62           H  
ATOM    593  HB  ILE A  37       8.753  20.694  -0.920  1.00  0.62           H  
ATOM    594 1HG1 ILE A  37       7.497  19.395  -3.327  1.00  0.62           H  
ATOM    595 2HG1 ILE A  37       8.914  18.704  -2.533  1.00  0.62           H  
ATOM    596 1HG2 ILE A  37       6.463  21.296  -1.610  1.00  0.62           H  
ATOM    597 2HG2 ILE A  37       7.549  22.636  -1.884  1.00  0.62           H  
ATOM    598 3HG2 ILE A  37       7.013  21.636  -3.238  1.00  0.62           H  
ATOM    599 1HD1 ILE A  37       6.868  17.700  -1.713  1.00  0.62           H  
ATOM    600 2HD1 ILE A  37       7.710  18.605  -0.444  1.00  0.62           H  
ATOM    601 3HD1 ILE A  37       6.276  19.294  -1.217  1.00  0.62           H  
ATOM    602  N   GLY A  38      11.210  19.684  -3.806  1.00  0.62           N  
ATOM    603  CA  GLY A  38      12.279  18.697  -3.764  1.00  0.62           C  
ATOM    604  C   GLY A  38      12.738  18.368  -5.169  1.00  0.62           C  
ATOM    605  O   GLY A  38      11.932  18.259  -6.097  1.00  0.62           O  
ATOM    606  H   GLY A  38      10.817  19.971  -4.689  1.00  0.62           H  
ATOM    607 1HA  GLY A  38      13.116  19.080  -3.178  1.00  0.62           H  
ATOM    608 2HA  GLY A  38      11.918  17.795  -3.271  1.00  0.62           H  
ATOM    609  N   LEU A  39      14.054  18.253  -5.296  1.00  0.63           N  
ATOM    610  CA  LEU A  39      14.755  18.096  -6.558  1.00  0.63           C  
ATOM    611  C   LEU A  39      15.697  16.900  -6.584  1.00  0.63           C  
ATOM    612  O   LEU A  39      16.117  16.429  -5.531  1.00  0.63           O  
ATOM    613  CB  LEU A  39      15.550  19.370  -6.818  1.00  0.63           C  
ATOM    614  CG  LEU A  39      14.753  20.608  -7.012  1.00  0.63           C  
ATOM    615  CD1 LEU A  39      14.469  21.310  -5.652  1.00  0.63           C  
ATOM    616  CD2 LEU A  39      15.514  21.465  -7.896  1.00  0.63           C  
ATOM    617  H   LEU A  39      14.623  18.353  -4.458  1.00  0.63           H  
ATOM    618  HA  LEU A  39      14.017  17.986  -7.336  1.00  0.63           H  
ATOM    619 1HB  LEU A  39      16.217  19.537  -5.968  1.00  0.63           H  
ATOM    620 2HB  LEU A  39      16.162  19.225  -7.707  1.00  0.63           H  
ATOM    621  HG  LEU A  39      13.804  20.371  -7.472  1.00  0.63           H  
ATOM    622 1HD1 LEU A  39      13.909  22.226  -5.823  1.00  0.63           H  
ATOM    623 2HD1 LEU A  39      13.914  20.694  -5.003  1.00  0.63           H  
ATOM    624 3HD1 LEU A  39      15.378  21.534  -5.170  1.00  0.63           H  
ATOM    625 1HD2 LEU A  39      14.955  22.335  -8.025  1.00  0.63           H  
ATOM    626 2HD2 LEU A  39      16.463  21.699  -7.444  1.00  0.63           H  
ATOM    627 3HD2 LEU A  39      15.681  20.965  -8.856  1.00  0.63           H  
ATOM    628  N   ASP A  40      16.044  16.405  -7.780  1.00  0.65           N  
ATOM    629  CA  ASP A  40      17.006  15.294  -7.907  1.00  0.65           C  
ATOM    630  C   ASP A  40      16.536  14.111  -7.044  1.00  0.65           C  
ATOM    631  O   ASP A  40      17.321  13.465  -6.357  1.00  0.65           O  
ATOM    632  CB  ASP A  40      18.409  15.765  -7.448  1.00  0.65           C  
ATOM    633  CG  ASP A  40      19.600  14.860  -7.931  1.00  0.65           C  
ATOM    634  OD1 ASP A  40      19.475  14.249  -8.975  1.00  0.65           O  
ATOM    635  OD2 ASP A  40      20.643  14.815  -7.277  1.00  0.65           O  
ATOM    636  H   ASP A  40      15.634  16.826  -8.622  1.00  0.65           H  
ATOM    637  HA  ASP A  40      17.047  14.984  -8.952  1.00  0.65           H  
ATOM    638 1HB  ASP A  40      18.577  16.782  -7.808  1.00  0.65           H  
ATOM    639 2HB  ASP A  40      18.428  15.800  -6.362  1.00  0.65           H  
ATOM    640  N   ILE A  41      15.248  13.812  -7.180  1.00  0.67           N  
ATOM    641  CA  ILE A  41      14.456  12.813  -6.429  1.00  0.67           C  
ATOM    642  C   ILE A  41      14.763  11.319  -6.543  1.00  0.67           C  
ATOM    643  O   ILE A  41      14.046  10.498  -5.974  1.00  0.67           O  
ATOM    644  CB  ILE A  41      13.019  13.070  -6.781  1.00  0.67           C  
ATOM    645  CG1 ILE A  41      12.732  12.779  -8.211  1.00  0.67           C  
ATOM    646  CG2 ILE A  41      12.891  14.522  -6.561  1.00  0.67           C  
ATOM    647  CD1 ILE A  41      11.243  12.860  -8.579  1.00  0.67           C  
ATOM    648  H   ILE A  41      14.741  14.437  -7.813  1.00  0.67           H  
ATOM    649  HA  ILE A  41      14.562  13.059  -5.389  1.00  0.67           H  
ATOM    650  HB  ILE A  41      12.335  12.512  -6.168  1.00  0.67           H  
ATOM    651 1HG1 ILE A  41      13.275  13.463  -8.800  1.00  0.67           H  
ATOM    652 2HG1 ILE A  41      13.077  11.774  -8.439  1.00  0.67           H  
ATOM    653 1HG2 ILE A  41      11.951  14.864  -6.823  1.00  0.67           H  
ATOM    654 2HG2 ILE A  41      13.095  14.762  -5.557  1.00  0.67           H  
ATOM    655 3HG2 ILE A  41      13.598  14.992  -7.156  1.00  0.67           H  
ATOM    656 1HD1 ILE A  41      11.107  12.633  -9.633  1.00  0.67           H  
ATOM    657 2HD1 ILE A  41      10.686  12.142  -7.983  1.00  0.67           H  
ATOM    658 3HD1 ILE A  41      10.873  13.849  -8.384  1.00  0.67           H  
ATOM    659  N   ASP A  42      15.716  10.947  -7.385  1.00  0.69           N  
ATOM    660  CA  ASP A  42      16.176   9.559  -7.622  1.00  0.69           C  
ATOM    661  C   ASP A  42      15.217   8.695  -8.456  1.00  0.69           C  
ATOM    662  O   ASP A  42      15.673   7.935  -9.312  1.00  0.69           O  
ATOM    663  CB  ASP A  42      16.442   8.830  -6.271  1.00  0.69           C  
ATOM    664  CG  ASP A  42      17.150   7.458  -6.412  1.00  0.69           C  
ATOM    665  OD1 ASP A  42      18.227   7.411  -6.963  1.00  0.69           O  
ATOM    666  OD2 ASP A  42      16.604   6.468  -5.907  1.00  0.69           O  
ATOM    667  H   ASP A  42      16.226  11.695  -7.833  1.00  0.69           H  
ATOM    668  HA  ASP A  42      17.122   9.616  -8.161  1.00  0.69           H  
ATOM    669 1HB  ASP A  42      17.036   9.476  -5.619  1.00  0.69           H  
ATOM    670 2HB  ASP A  42      15.504   8.639  -5.766  1.00  0.69           H  
ATOM    671  N   LYS A  43      13.910   8.873  -8.271  1.00  0.70           N  
ATOM    672  CA  LYS A  43      12.913   8.106  -9.019  1.00  0.70           C  
ATOM    673  C   LYS A  43      11.752   8.994  -9.459  1.00  0.70           C  
ATOM    674  O   LYS A  43      11.216   9.767  -8.667  1.00  0.70           O  
ATOM    675  CB  LYS A  43      12.375   6.962  -8.152  1.00  0.70           C  
ATOM    676  CG  LYS A  43      13.433   5.942  -7.667  1.00  0.70           C  
ATOM    677  CD  LYS A  43      12.811   4.819  -6.847  1.00  0.70           C  
ATOM    678  CE  LYS A  43      13.864   3.822  -6.339  1.00  0.70           C  
ATOM    679  NZ  LYS A  43      14.761   4.403  -5.270  1.00  0.70           N  
ATOM    680  H   LYS A  43      13.630   9.505  -7.527  1.00  0.70           H  
ATOM    681  HA  LYS A  43      13.376   7.693  -9.918  1.00  0.70           H  
ATOM    682 1HB  LYS A  43      11.888   7.379  -7.293  1.00  0.70           H  
ATOM    683 2HB  LYS A  43      11.619   6.414  -8.717  1.00  0.70           H  
ATOM    684 1HG  LYS A  43      13.958   5.521  -8.527  1.00  0.70           H  
ATOM    685 2HG  LYS A  43      14.165   6.444  -7.034  1.00  0.70           H  
ATOM    686 1HD  LYS A  43      12.290   5.239  -5.983  1.00  0.70           H  
ATOM    687 2HD  LYS A  43      12.090   4.281  -7.459  1.00  0.70           H  
ATOM    688 1HE  LYS A  43      13.346   2.958  -5.928  1.00  0.70           H  
ATOM    689 2HE  LYS A  43      14.482   3.500  -7.177  1.00  0.70           H  
ATOM    690 1HZ  LYS A  43      15.418   3.707  -4.971  1.00  0.70           H  
ATOM    691 2HZ  LYS A  43      15.301   5.223  -5.613  1.00  0.70           H  
ATOM    692 3HZ  LYS A  43      14.199   4.690  -4.480  1.00  0.70           H  
ATOM    693  N   CYS A  44      11.341   8.849 -10.713  1.00  0.71           N  
ATOM    694  CA  CYS A  44      10.220   9.620 -11.266  1.00  0.71           C  
ATOM    695  C   CYS A  44       8.942   8.818 -11.203  1.00  0.71           C  
ATOM    696  O   CYS A  44       8.973   7.635 -10.880  1.00  0.71           O  
ATOM    697  CB  CYS A  44      10.474  10.017 -12.705  1.00  0.71           C  
ATOM    698  SG  CYS A  44      10.600   8.641 -13.767  1.00  0.71           S  
ATOM    699  H   CYS A  44      11.815   8.158 -11.319  1.00  0.71           H  
ATOM    700  HA  CYS A  44      10.093  10.528 -10.677  1.00  0.71           H  
ATOM    701 1HB  CYS A  44       9.647  10.629 -13.061  1.00  0.71           H  
ATOM    702 2HB  CYS A  44      11.354  10.607 -12.792  1.00  0.71           H  
ATOM    703  HG  CYS A  44      11.588   7.993 -13.103  1.00  0.71           H  
ATOM    704  N   MET A  45       7.822   9.430 -11.544  1.00  0.72           N  
ATOM    705  CA  MET A  45       6.552   8.720 -11.523  1.00  0.72           C  
ATOM    706  C   MET A  45       6.568   7.435 -12.373  1.00  0.72           C  
ATOM    707  O   MET A  45       6.120   6.371 -11.940  1.00  0.72           O  
ATOM    708  CB  MET A  45       5.482   9.648 -12.019  1.00  0.72           C  
ATOM    709  CG  MET A  45       4.174   9.086 -11.906  1.00  0.72           C  
ATOM    710  SD  MET A  45       3.669   8.831 -10.201  1.00  0.72           S  
ATOM    711  CE  MET A  45       3.137  10.452  -9.816  1.00  0.72           C  
ATOM    712  H   MET A  45       7.835  10.406 -11.812  1.00  0.72           H  
ATOM    713  HA  MET A  45       6.326   8.447 -10.502  1.00  0.72           H  
ATOM    714 1HB  MET A  45       5.505  10.578 -11.456  1.00  0.72           H  
ATOM    715 2HB  MET A  45       5.658   9.894 -13.069  1.00  0.72           H  
ATOM    716 1HG  MET A  45       3.449   9.728 -12.409  1.00  0.72           H  
ATOM    717 2HG  MET A  45       4.202   8.128 -12.402  1.00  0.72           H  
ATOM    718 1HE  MET A  45       2.798  10.480  -8.814  1.00  0.72           H  
ATOM    719 2HE  MET A  45       3.957  11.137  -9.951  1.00  0.72           H  
ATOM    720 3HE  MET A  45       2.329  10.740 -10.471  1.00  0.72           H  
ATOM    721  N   LEU A  46       7.184   7.513 -13.549  1.00  0.73           N  
ATOM    722  CA  LEU A  46       7.344   6.383 -14.468  1.00  0.73           C  
ATOM    723  C   LEU A  46       8.046   5.180 -13.832  1.00  0.73           C  
ATOM    724  O   LEU A  46       7.878   4.051 -14.296  1.00  0.73           O  
ATOM    725  CB  LEU A  46       8.100   6.826 -15.722  1.00  0.73           C  
ATOM    726  CG  LEU A  46       8.330   5.830 -16.841  1.00  0.73           C  
ATOM    727  CD1 LEU A  46       7.023   5.292 -17.382  1.00  0.73           C  
ATOM    728  CD2 LEU A  46       9.086   6.568 -17.934  1.00  0.73           C  
ATOM    729  H   LEU A  46       7.509   8.426 -13.865  1.00  0.73           H  
ATOM    730  HA  LEU A  46       6.348   6.067 -14.773  1.00  0.73           H  
ATOM    731 1HB  LEU A  46       7.583   7.666 -16.148  1.00  0.73           H  
ATOM    732 2HB  LEU A  46       9.063   7.145 -15.435  1.00  0.73           H  
ATOM    733  HG  LEU A  46       8.921   4.992 -16.471  1.00  0.73           H  
ATOM    734 1HD1 LEU A  46       7.225   4.591 -18.191  1.00  0.73           H  
ATOM    735 2HD1 LEU A  46       6.475   4.783 -16.590  1.00  0.73           H  
ATOM    736 3HD1 LEU A  46       6.434   6.104 -17.759  1.00  0.73           H  
ATOM    737 1HD2 LEU A  46       9.288   5.892 -18.763  1.00  0.73           H  
ATOM    738 2HD2 LEU A  46       8.476   7.408 -18.286  1.00  0.73           H  
ATOM    739 3HD2 LEU A  46      10.027   6.944 -17.530  1.00  0.73           H  
ATOM    740  N   ASP A  47       8.896   5.423 -12.829  1.00  0.73           N  
ATOM    741  CA  ASP A  47       9.691   4.381 -12.197  1.00  0.73           C  
ATOM    742  C   ASP A  47       8.951   3.691 -11.040  1.00  0.73           C  
ATOM    743  O   ASP A  47       9.496   2.779 -10.411  1.00  0.73           O  
ATOM    744  CB  ASP A  47      10.980   4.989 -11.631  1.00  0.73           C  
ATOM    745  CG  ASP A  47      11.957   5.552 -12.681  1.00  0.73           C  
ATOM    746  OD1 ASP A  47      12.181   4.916 -13.683  1.00  0.73           O  
ATOM    747  OD2 ASP A  47      12.446   6.675 -12.472  1.00  0.73           O  
ATOM    748  H   ASP A  47       8.958   6.360 -12.442  1.00  0.73           H  
ATOM    749  HA  ASP A  47       9.937   3.631 -12.948  1.00  0.73           H  
ATOM    750 1HB  ASP A  47      10.711   5.792 -10.946  1.00  0.73           H  
ATOM    751 2HB  ASP A  47      11.502   4.233 -11.047  1.00  0.73           H  
ATOM    752  N   PHE A  48       7.726   4.122 -10.731  1.00  0.74           N  
ATOM    753  CA  PHE A  48       6.996   3.494  -9.637  1.00  0.74           C  
ATOM    754  C   PHE A  48       6.607   2.058 -10.049  1.00  0.74           C  
ATOM    755  O   PHE A  48       6.347   1.820 -11.229  1.00  0.74           O  
ATOM    756  CB  PHE A  48       5.717   4.259  -9.311  1.00  0.74           C  
ATOM    757  CG  PHE A  48       5.862   5.584  -8.617  1.00  0.74           C  
ATOM    758  CD1 PHE A  48       7.000   6.349  -8.692  1.00  0.74           C  
ATOM    759  CD2 PHE A  48       4.817   6.051  -7.873  1.00  0.74           C  
ATOM    760  CE1 PHE A  48       7.064   7.565  -8.027  1.00  0.74           C  
ATOM    761  CE2 PHE A  48       4.875   7.234  -7.203  1.00  0.74           C  
ATOM    762  CZ  PHE A  48       5.991   7.999  -7.276  1.00  0.74           C  
ATOM    763  H   PHE A  48       7.286   4.883 -11.255  1.00  0.74           H  
ATOM    764  HA  PHE A  48       7.637   3.510  -8.766  1.00  0.74           H  
ATOM    765 1HB  PHE A  48       5.191   4.451 -10.242  1.00  0.74           H  
ATOM    766 2HB  PHE A  48       5.069   3.631  -8.701  1.00  0.74           H  
ATOM    767  HD1 PHE A  48       7.846   6.002  -9.282  1.00  0.74           H  
ATOM    768  HD2 PHE A  48       3.931   5.459  -7.828  1.00  0.74           H  
ATOM    769  HE1 PHE A  48       7.969   8.162  -8.100  1.00  0.74           H  
ATOM    770  HE2 PHE A  48       4.033   7.557  -6.621  1.00  0.74           H  
ATOM    771  HZ  PHE A  48       6.028   8.936  -6.747  1.00  0.74           H  
ATOM    772  N   PRO A  49       6.580   1.070  -9.130  1.00  0.74           N  
ATOM    773  CA  PRO A  49       6.131  -0.292  -9.385  1.00  0.74           C  
ATOM    774  C   PRO A  49       4.705  -0.300  -9.905  1.00  0.74           C  
ATOM    775  O   PRO A  49       3.848   0.429  -9.393  1.00  0.74           O  
ATOM    776  CB  PRO A  49       6.218  -0.946  -8.001  1.00  0.74           C  
ATOM    777  CG  PRO A  49       7.276  -0.144  -7.274  1.00  0.74           C  
ATOM    778  CD  PRO A  49       7.108   1.282  -7.779  1.00  0.74           C  
ATOM    779  HA  PRO A  49       6.814  -0.772 -10.101  1.00  0.74           H  
ATOM    780 1HB  PRO A  49       5.238  -0.911  -7.506  1.00  0.74           H  
ATOM    781 2HB  PRO A  49       6.486  -2.007  -8.104  1.00  0.74           H  
ATOM    782 1HG  PRO A  49       7.135  -0.226  -6.185  1.00  0.74           H  
ATOM    783 2HG  PRO A  49       8.275  -0.548  -7.496  1.00  0.74           H  
ATOM    784 1HD  PRO A  49       6.414   1.872  -7.158  1.00  0.74           H  
ATOM    785 2HD  PRO A  49       8.113   1.700  -7.825  1.00  0.74           H  
ATOM    786  N   LYS A  50       4.424  -1.203 -10.841  1.00  0.74           N  
ATOM    787  CA  LYS A  50       3.091  -1.317 -11.426  1.00  0.74           C  
ATOM    788  C   LYS A  50       1.978  -1.449 -10.397  1.00  0.74           C  
ATOM    789  O   LYS A  50       0.945  -0.796 -10.519  1.00  0.74           O  
ATOM    790  CB  LYS A  50       3.043  -2.506 -12.379  1.00  0.74           C  
ATOM    791  CG  LYS A  50       1.691  -2.729 -13.041  1.00  0.74           C  
ATOM    792  CD  LYS A  50       1.742  -3.884 -14.037  1.00  0.74           C  
ATOM    793  CE  LYS A  50       0.364  -4.172 -14.604  1.00  0.74           C  
ATOM    794  NZ  LYS A  50       0.389  -5.254 -15.618  1.00  0.74           N  
ATOM    795  H   LYS A  50       5.166  -1.790 -11.198  1.00  0.74           H  
ATOM    796  HA  LYS A  50       2.898  -0.413 -12.002  1.00  0.74           H  
ATOM    797 1HB  LYS A  50       3.784  -2.373 -13.166  1.00  0.74           H  
ATOM    798 2HB  LYS A  50       3.298  -3.416 -11.837  1.00  0.74           H  
ATOM    799 1HG  LYS A  50       0.943  -2.960 -12.274  1.00  0.74           H  
ATOM    800 2HG  LYS A  50       1.378  -1.823 -13.557  1.00  0.74           H  
ATOM    801 1HD  LYS A  50       2.419  -3.634 -14.854  1.00  0.74           H  
ATOM    802 2HD  LYS A  50       2.114  -4.778 -13.538  1.00  0.74           H  
ATOM    803 1HE  LYS A  50      -0.284  -4.478 -13.791  1.00  0.74           H  
ATOM    804 2HE  LYS A  50      -0.038  -3.266 -15.056  1.00  0.74           H  
ATOM    805 1HZ  LYS A  50      -0.551  -5.412 -15.955  1.00  0.74           H  
ATOM    806 2HZ  LYS A  50       0.982  -4.982 -16.387  1.00  0.74           H  
ATOM    807 3HZ  LYS A  50       0.744  -6.099 -15.199  1.00  0.74           H  
ATOM    808  N   GLU A  51       2.184  -2.264  -9.370  1.00  0.74           N  
ATOM    809  CA  GLU A  51       1.144  -2.463  -8.365  1.00  0.74           C  
ATOM    810  C   GLU A  51       0.804  -1.172  -7.619  1.00  0.74           C  
ATOM    811  O   GLU A  51      -0.335  -0.952  -7.204  1.00  0.74           O  
ATOM    812  CB  GLU A  51       1.581  -3.540  -7.372  1.00  0.74           C  
ATOM    813  CG  GLU A  51       1.628  -4.946  -7.958  1.00  0.74           C  
ATOM    814  CD  GLU A  51       2.126  -5.992  -6.981  1.00  0.74           C  
ATOM    815  OE1 GLU A  51       2.605  -5.627  -5.933  1.00  0.74           O  
ATOM    816  OE2 GLU A  51       2.022  -7.157  -7.289  1.00  0.74           O  
ATOM    817  H   GLU A  51       3.058  -2.763  -9.299  1.00  0.74           H  
ATOM    818  HA  GLU A  51       0.241  -2.806  -8.873  1.00  0.74           H  
ATOM    819 1HB  GLU A  51       2.578  -3.307  -7.005  1.00  0.74           H  
ATOM    820 2HB  GLU A  51       0.906  -3.546  -6.515  1.00  0.74           H  
ATOM    821 1HG  GLU A  51       0.625  -5.220  -8.286  1.00  0.74           H  
ATOM    822 2HG  GLU A  51       2.275  -4.936  -8.834  1.00  0.74           H  
ATOM    823  N   PHE A  52       1.808  -0.331  -7.403  1.00  0.73           N  
ATOM    824  CA  PHE A  52       1.605   0.890  -6.653  1.00  0.73           C  
ATOM    825  C   PHE A  52       0.760   1.784  -7.544  1.00  0.73           C  
ATOM    826  O   PHE A  52      -0.221   2.388  -7.104  1.00  0.73           O  
ATOM    827  CB  PHE A  52       2.951   1.522  -6.307  1.00  0.73           C  
ATOM    828  CG  PHE A  52       2.930   2.586  -5.275  1.00  0.73           C  
ATOM    829  CD1 PHE A  52       2.939   2.233  -3.944  1.00  0.73           C  
ATOM    830  CD2 PHE A  52       2.904   3.904  -5.599  1.00  0.73           C  
ATOM    831  CE1 PHE A  52       2.928   3.174  -2.968  1.00  0.73           C  
ATOM    832  CE2 PHE A  52       2.892   4.870  -4.615  1.00  0.73           C  
ATOM    833  CZ  PHE A  52       2.902   4.484  -3.304  1.00  0.73           C  
ATOM    834  H   PHE A  52       2.714  -0.504  -7.820  1.00  0.73           H  
ATOM    835  HA  PHE A  52       1.053   0.680  -5.740  1.00  0.73           H  
ATOM    836 1HB  PHE A  52       3.630   0.742  -5.968  1.00  0.73           H  
ATOM    837 2HB  PHE A  52       3.388   1.943  -7.215  1.00  0.73           H  
ATOM    838  HD1 PHE A  52       2.959   1.196  -3.683  1.00  0.73           H  
ATOM    839  HD2 PHE A  52       2.887   4.163  -6.639  1.00  0.73           H  
ATOM    840  HE1 PHE A  52       2.936   2.884  -1.920  1.00  0.73           H  
ATOM    841  HE2 PHE A  52       2.871   5.926  -4.870  1.00  0.73           H  
ATOM    842  HZ  PHE A  52       2.889   5.205  -2.528  1.00  0.73           H  
ATOM    843  N   LYS A  53       1.142   1.836  -8.826  1.00  0.72           N  
ATOM    844  CA  LYS A  53       0.456   2.658  -9.817  1.00  0.72           C  
ATOM    845  C   LYS A  53      -1.003   2.232  -9.996  1.00  0.72           C  
ATOM    846  O   LYS A  53      -1.893   3.084 -10.085  1.00  0.72           O  
ATOM    847  CB  LYS A  53       1.197   2.560 -11.145  1.00  0.72           C  
ATOM    848  CG  LYS A  53       2.531   3.270 -11.142  1.00  0.72           C  
ATOM    849  CD  LYS A  53       3.363   2.934 -12.375  1.00  0.72           C  
ATOM    850  CE  LYS A  53       2.736   3.452 -13.649  1.00  0.72           C  
ATOM    851  NZ  LYS A  53       3.656   3.303 -14.811  1.00  0.72           N  
ATOM    852  H   LYS A  53       1.958   1.290  -9.116  1.00  0.72           H  
ATOM    853  HA  LYS A  53       0.468   3.688  -9.482  1.00  0.72           H  
ATOM    854 1HB  LYS A  53       1.371   1.519 -11.392  1.00  0.72           H  
ATOM    855 2HB  LYS A  53       0.586   2.989 -11.937  1.00  0.72           H  
ATOM    856 1HG  LYS A  53       2.383   4.351 -11.092  1.00  0.72           H  
ATOM    857 2HG  LYS A  53       3.090   2.954 -10.260  1.00  0.72           H  
ATOM    858 1HD  LYS A  53       4.353   3.389 -12.275  1.00  0.72           H  
ATOM    859 2HD  LYS A  53       3.497   1.860 -12.444  1.00  0.72           H  
ATOM    860 1HE  LYS A  53       1.814   2.914 -13.854  1.00  0.72           H  
ATOM    861 2HE  LYS A  53       2.505   4.489 -13.510  1.00  0.72           H  
ATOM    862 1HZ  LYS A  53       3.235   3.703 -15.672  1.00  0.72           H  
ATOM    863 2HZ  LYS A  53       4.503   3.820 -14.606  1.00  0.72           H  
ATOM    864 3HZ  LYS A  53       3.881   2.338 -14.964  1.00  0.72           H  
ATOM    865  N   GLU A  54      -1.265   0.920 -10.009  1.00  0.71           N  
ATOM    866  CA  GLU A  54      -2.642   0.452 -10.136  1.00  0.71           C  
ATOM    867  C   GLU A  54      -3.478   0.888  -8.936  1.00  0.71           C  
ATOM    868  O   GLU A  54      -4.662   1.199  -9.077  1.00  0.71           O  
ATOM    869  CB  GLU A  54      -2.729  -1.066 -10.357  1.00  0.71           C  
ATOM    870  CG  GLU A  54      -2.273  -1.532 -11.757  1.00  0.71           C  
ATOM    871  CD  GLU A  54      -2.435  -3.028 -12.000  1.00  0.71           C  
ATOM    872  OE1 GLU A  54      -2.659  -3.757 -11.062  1.00  0.71           O  
ATOM    873  OE2 GLU A  54      -2.362  -3.428 -13.145  1.00  0.71           O  
ATOM    874  H   GLU A  54      -0.497   0.251  -9.961  1.00  0.71           H  
ATOM    875  HA  GLU A  54      -3.073   0.922 -11.020  1.00  0.71           H  
ATOM    876 1HB  GLU A  54      -2.101  -1.570  -9.618  1.00  0.71           H  
ATOM    877 2HB  GLU A  54      -3.754  -1.400 -10.201  1.00  0.71           H  
ATOM    878 1HG  GLU A  54      -2.848  -0.992 -12.508  1.00  0.71           H  
ATOM    879 2HG  GLU A  54      -1.226  -1.263 -11.887  1.00  0.71           H  
ATOM    880  N   LYS A  55      -2.871   0.928  -7.747  1.00  0.69           N  
ATOM    881  CA  LYS A  55      -3.606   1.371  -6.574  1.00  0.69           C  
ATOM    882  C   LYS A  55      -3.785   2.907  -6.584  1.00  0.69           C  
ATOM    883  O   LYS A  55      -4.863   3.407  -6.256  1.00  0.69           O  
ATOM    884  CB  LYS A  55      -2.903   0.875  -5.321  1.00  0.69           C  
ATOM    885  CG  LYS A  55      -2.942  -0.630  -5.112  1.00  0.69           C  
ATOM    886  CD  LYS A  55      -4.350  -1.135  -4.865  1.00  0.69           C  
ATOM    887  CE  LYS A  55      -4.348  -2.632  -4.586  1.00  0.69           C  
ATOM    888  NZ  LYS A  55      -5.724  -3.160  -4.363  1.00  0.69           N  
ATOM    889  H   LYS A  55      -1.902   0.617  -7.651  1.00  0.69           H  
ATOM    890  HA  LYS A  55      -4.599   0.923  -6.602  1.00  0.69           H  
ATOM    891 1HB  LYS A  55      -1.850   1.126  -5.401  1.00  0.69           H  
ATOM    892 2HB  LYS A  55      -3.309   1.368  -4.438  1.00  0.69           H  
ATOM    893 1HG  LYS A  55      -2.542  -1.123  -5.997  1.00  0.69           H  
ATOM    894 2HG  LYS A  55      -2.312  -0.891  -4.263  1.00  0.69           H  
ATOM    895 1HD  LYS A  55      -4.783  -0.611  -4.012  1.00  0.69           H  
ATOM    896 2HD  LYS A  55      -4.965  -0.937  -5.745  1.00  0.69           H  
ATOM    897 1HE  LYS A  55      -3.902  -3.150  -5.435  1.00  0.69           H  
ATOM    898 2HE  LYS A  55      -3.744  -2.828  -3.699  1.00  0.69           H  
ATOM    899 1HZ  LYS A  55      -5.679  -4.153  -4.182  1.00  0.69           H  
ATOM    900 2HZ  LYS A  55      -6.139  -2.692  -3.569  1.00  0.69           H  
ATOM    901 3HZ  LYS A  55      -6.287  -2.993  -5.184  1.00  0.69           H  
ATOM    902  N   LEU A  56      -2.774   3.655  -7.057  1.00  0.68           N  
ATOM    903  CA  LEU A  56      -2.877   5.122  -7.176  1.00  0.68           C  
ATOM    904  C   LEU A  56      -3.970   5.502  -8.173  1.00  0.68           C  
ATOM    905  O   LEU A  56      -4.626   6.536  -8.047  1.00  0.68           O  
ATOM    906  CB  LEU A  56      -1.563   5.747  -7.661  1.00  0.68           C  
ATOM    907  CG  LEU A  56      -0.362   5.805  -6.711  1.00  0.68           C  
ATOM    908  CD1 LEU A  56       0.874   6.202  -7.500  1.00  0.68           C  
ATOM    909  CD2 LEU A  56      -0.636   6.871  -5.667  1.00  0.68           C  
ATOM    910  H   LEU A  56      -1.898   3.197  -7.306  1.00  0.68           H  
ATOM    911  HA  LEU A  56      -3.131   5.535  -6.202  1.00  0.68           H  
ATOM    912 1HB  LEU A  56      -1.246   5.196  -8.541  1.00  0.68           H  
ATOM    913 2HB  LEU A  56      -1.773   6.771  -7.972  1.00  0.68           H  
ATOM    914  HG  LEU A  56      -0.194   4.840  -6.239  1.00  0.68           H  
ATOM    915 1HD1 LEU A  56       1.717   6.283  -6.843  1.00  0.68           H  
ATOM    916 2HD1 LEU A  56       1.082   5.464  -8.259  1.00  0.68           H  
ATOM    917 3HD1 LEU A  56       0.697   7.154  -7.969  1.00  0.68           H  
ATOM    918 1HD2 LEU A  56       0.213   6.955  -4.996  1.00  0.68           H  
ATOM    919 2HD2 LEU A  56      -0.798   7.833  -6.159  1.00  0.68           H  
ATOM    920 3HD2 LEU A  56      -1.524   6.602  -5.108  1.00  0.68           H  
ATOM    921  N   ALA A  57      -4.172   4.656  -9.168  1.00  0.66           N  
ATOM    922  CA  ALA A  57      -5.174   4.894 -10.188  1.00  0.66           C  
ATOM    923  C   ALA A  57      -6.583   4.506  -9.719  1.00  0.66           C  
ATOM    924  O   ALA A  57      -7.512   4.504 -10.506  1.00  0.66           O  
ATOM    925  CB  ALA A  57      -4.836   4.148 -11.454  1.00  0.66           C  
ATOM    926  H   ALA A  57      -3.573   3.835  -9.258  1.00  0.66           H  
ATOM    927  HA  ALA A  57      -5.168   5.957 -10.407  1.00  0.66           H  
ATOM    928 1HB  ALA A  57      -5.581   4.380 -12.217  1.00  0.66           H  
ATOM    929 2HB  ALA A  57      -3.849   4.457 -11.802  1.00  0.66           H  
ATOM    930 3HB  ALA A  57      -4.833   3.078 -11.249  1.00  0.66           H  
ATOM    931  N   ASN A  58      -6.752   4.054  -8.493  1.00  0.65           N  
ATOM    932  CA  ASN A  58      -8.088   3.716  -8.020  1.00  0.65           C  
ATOM    933  C   ASN A  58      -8.737   4.914  -7.317  1.00  0.65           C  
ATOM    934  O   ASN A  58      -8.193   5.442  -6.347  1.00  0.65           O  
ATOM    935  CB  ASN A  58      -8.075   2.475  -7.168  1.00  0.65           C  
ATOM    936  CG  ASN A  58      -9.464   1.950  -6.817  1.00  0.65           C  
ATOM    937  OD1 ASN A  58     -10.434   2.656  -6.473  1.00  0.65           O  
ATOM    938  ND2 ASN A  58      -9.573   0.645  -6.907  1.00  0.65           N  
ATOM    939  H   ASN A  58      -5.970   3.977  -7.844  1.00  0.65           H  
ATOM    940  HA  ASN A  58      -8.708   3.493  -8.884  1.00  0.65           H  
ATOM    941 1HB  ASN A  58      -7.520   1.690  -7.691  1.00  0.65           H  
ATOM    942 2HB  ASN A  58      -7.545   2.679  -6.262  1.00  0.65           H  
ATOM    943 1HD2 ASN A  58     -10.445   0.200  -6.699  1.00  0.65           H  
ATOM    944 2HD2 ASN A  58      -8.784   0.098  -7.188  1.00  0.65           H  
ATOM    945  N   ASP A  59      -9.900   5.358  -7.800  1.00  0.64           N  
ATOM    946  CA  ASP A  59     -10.612   6.524  -7.235  1.00  0.64           C  
ATOM    947  C   ASP A  59     -10.803   6.449  -5.713  1.00  0.64           C  
ATOM    948  O   ASP A  59     -10.888   7.474  -5.034  1.00  0.64           O  
ATOM    949  CB  ASP A  59     -12.034   6.626  -7.820  1.00  0.64           C  
ATOM    950  CG  ASP A  59     -12.188   7.087  -9.279  1.00  0.64           C  
ATOM    951  OD1 ASP A  59     -11.302   7.656  -9.837  1.00  0.64           O  
ATOM    952  OD2 ASP A  59     -13.189   6.737  -9.863  1.00  0.64           O  
ATOM    953  H   ASP A  59     -10.298   4.873  -8.596  1.00  0.64           H  
ATOM    954  HA  ASP A  59     -10.049   7.424  -7.450  1.00  0.64           H  
ATOM    955 1HB  ASP A  59     -12.516   5.653  -7.725  1.00  0.64           H  
ATOM    956 2HB  ASP A  59     -12.607   7.313  -7.196  1.00  0.64           H  
ATOM    957  N   GLU A  60     -10.949   5.235  -5.182  1.00  0.63           N  
ATOM    958  CA  GLU A  60     -11.215   5.068  -3.759  1.00  0.63           C  
ATOM    959  C   GLU A  60      -9.962   4.951  -2.884  1.00  0.63           C  
ATOM    960  O   GLU A  60     -10.077   4.835  -1.662  1.00  0.63           O  
ATOM    961  CB  GLU A  60     -12.113   3.855  -3.539  1.00  0.63           C  
ATOM    962  CG  GLU A  60     -13.512   3.998  -4.143  1.00  0.63           C  
ATOM    963  CD  GLU A  60     -14.400   2.786  -3.923  1.00  0.63           C  
ATOM    964  OE1 GLU A  60     -13.954   1.837  -3.319  1.00  0.63           O  
ATOM    965  OE2 GLU A  60     -15.527   2.818  -4.361  1.00  0.63           O  
ATOM    966  H   GLU A  60     -10.839   4.409  -5.769  1.00  0.63           H  
ATOM    967  HA  GLU A  60     -11.763   5.948  -3.421  1.00  0.63           H  
ATOM    968 1HB  GLU A  60     -11.644   2.974  -3.979  1.00  0.63           H  
ATOM    969 2HB  GLU A  60     -12.223   3.671  -2.471  1.00  0.63           H  
ATOM    970 1HG  GLU A  60     -13.994   4.872  -3.706  1.00  0.63           H  
ATOM    971 2HG  GLU A  60     -13.408   4.175  -5.214  1.00  0.63           H  
ATOM    972  N   THR A  61      -8.771   4.964  -3.486  1.00  0.62           N  
ATOM    973  CA  THR A  61      -7.544   4.856  -2.698  1.00  0.62           C  
ATOM    974  C   THR A  61      -7.234   6.155  -2.001  1.00  0.62           C  
ATOM    975  O   THR A  61      -7.245   7.225  -2.622  1.00  0.62           O  
ATOM    976  CB  THR A  61      -6.317   4.473  -3.562  1.00  0.62           C  
ATOM    977  OG1 THR A  61      -6.514   3.186  -4.136  1.00  0.62           O  
ATOM    978  CG2 THR A  61      -4.997   4.471  -2.756  1.00  0.62           C  
ATOM    979  H   THR A  61      -8.704   5.075  -4.498  1.00  0.62           H  
ATOM    980  HA  THR A  61      -7.682   4.089  -1.933  1.00  0.62           H  
ATOM    981  HB  THR A  61      -6.230   5.197  -4.377  1.00  0.62           H  
ATOM    982  HG1 THR A  61      -5.947   3.113  -4.933  1.00  0.62           H  
ATOM    983 1HG2 THR A  61      -4.177   4.204  -3.421  1.00  0.62           H  
ATOM    984 2HG2 THR A  61      -4.815   5.453  -2.344  1.00  0.62           H  
ATOM    985 3HG2 THR A  61      -5.061   3.746  -1.942  1.00  0.62           H  
ATOM    986  N   ILE A  62      -6.919   6.062  -0.713  1.00  0.61           N  
ATOM    987  CA  ILE A  62      -6.495   7.239   0.013  1.00  0.61           C  
ATOM    988  C   ILE A  62      -4.992   7.231   0.015  1.00  0.61           C  
ATOM    989  O   ILE A  62      -4.353   6.208   0.281  1.00  0.61           O  
ATOM    990  CB  ILE A  62      -7.037   7.303   1.441  1.00  0.61           C  
ATOM    991  CG1 ILE A  62      -8.547   7.226   1.401  1.00  0.61           C  
ATOM    992  CG2 ILE A  62      -6.579   8.598   2.117  1.00  0.61           C  
ATOM    993  CD1 ILE A  62      -9.163   8.323   0.595  1.00  0.61           C  
ATOM    994  H   ILE A  62      -6.936   5.153  -0.236  1.00  0.61           H  
ATOM    995  HA  ILE A  62      -6.832   8.131  -0.513  1.00  0.61           H  
ATOM    996  HB  ILE A  62      -6.677   6.437   2.007  1.00  0.61           H  
ATOM    997 1HG1 ILE A  62      -8.841   6.265   0.965  1.00  0.61           H  
ATOM    998 2HG1 ILE A  62      -8.934   7.277   2.417  1.00  0.61           H  
ATOM    999 1HG2 ILE A  62      -6.969   8.640   3.130  1.00  0.61           H  
ATOM   1000 2HG2 ILE A  62      -5.492   8.634   2.151  1.00  0.61           H  
ATOM   1001 3HG2 ILE A  62      -6.950   9.455   1.546  1.00  0.61           H  
ATOM   1002 1HD1 ILE A  62     -10.242   8.205   0.604  1.00  0.61           H  
ATOM   1003 2HD1 ILE A  62      -8.896   9.292   1.020  1.00  0.61           H  
ATOM   1004 3HD1 ILE A  62      -8.798   8.269  -0.431  1.00  0.61           H  
ATOM   1005  N   VAL A  63      -4.424   8.351  -0.359  1.00  0.60           N  
ATOM   1006  CA  VAL A  63      -2.991   8.430  -0.448  1.00  0.60           C  
ATOM   1007  C   VAL A  63      -2.469   9.424   0.562  1.00  0.60           C  
ATOM   1008  O   VAL A  63      -2.989  10.534   0.690  1.00  0.60           O  
ATOM   1009  CB  VAL A  63      -2.572   8.881  -1.850  1.00  0.60           C  
ATOM   1010  CG1 VAL A  63      -1.024   8.933  -1.948  1.00  0.60           C  
ATOM   1011  CG2 VAL A  63      -3.213   7.995  -2.896  1.00  0.60           C  
ATOM   1012  H   VAL A  63      -5.011   9.156  -0.576  1.00  0.60           H  
ATOM   1013  HA  VAL A  63      -2.559   7.453  -0.240  1.00  0.60           H  
ATOM   1014  HB  VAL A  63      -2.938   9.884  -2.006  1.00  0.60           H  
ATOM   1015 1HG1 VAL A  63      -0.722   9.272  -2.936  1.00  0.60           H  
ATOM   1016 2HG1 VAL A  63      -0.624   9.615  -1.201  1.00  0.60           H  
ATOM   1017 3HG1 VAL A  63      -0.620   7.947  -1.778  1.00  0.60           H  
ATOM   1018 1HG2 VAL A  63      -2.934   8.348  -3.892  1.00  0.60           H  
ATOM   1019 2HG2 VAL A  63      -2.886   6.996  -2.761  1.00  0.60           H  
ATOM   1020 3HG2 VAL A  63      -4.301   8.035  -2.796  1.00  0.60           H  
ATOM   1021  N   THR A  64      -1.456   9.020   1.303  1.00  0.59           N  
ATOM   1022  CA  THR A  64      -0.826   9.932   2.229  1.00  0.59           C  
ATOM   1023  C   THR A  64       0.601  10.136   1.790  1.00  0.59           C  
ATOM   1024  O   THR A  64       1.304   9.172   1.485  1.00  0.59           O  
ATOM   1025  CB  THR A  64      -0.840   9.419   3.686  1.00  0.59           C  
ATOM   1026  OG1 THR A  64      -2.192   9.245   4.135  1.00  0.59           O  
ATOM   1027  CG2 THR A  64      -0.110  10.433   4.612  1.00  0.59           C  
ATOM   1028  H   THR A  64      -1.103   8.069   1.195  1.00  0.59           H  
ATOM   1029  HA  THR A  64      -1.335  10.888   2.194  1.00  0.59           H  
ATOM   1030  HB  THR A  64      -0.330   8.460   3.737  1.00  0.59           H  
ATOM   1031  HG1 THR A  64      -2.598   8.522   3.657  1.00  0.59           H  
ATOM   1032 1HG2 THR A  64      -0.123  10.068   5.637  1.00  0.59           H  
ATOM   1033 2HG2 THR A  64       0.923  10.554   4.295  1.00  0.59           H  
ATOM   1034 3HG2 THR A  64      -0.614  11.401   4.567  1.00  0.59           H  
ATOM   1035  N   VAL A  65       1.050  11.374   1.751  1.00  0.59           N  
ATOM   1036  CA  VAL A  65       2.441  11.583   1.421  1.00  0.59           C  
ATOM   1037  C   VAL A  65       3.087  12.241   2.611  1.00  0.59           C  
ATOM   1038  O   VAL A  65       2.556  13.198   3.180  1.00  0.59           O  
ATOM   1039  CB  VAL A  65       2.607  12.443   0.149  1.00  0.59           C  
ATOM   1040  CG1 VAL A  65       1.961  13.763   0.325  1.00  0.59           C  
ATOM   1041  CG2 VAL A  65       4.096  12.609  -0.171  1.00  0.59           C  
ATOM   1042  H   VAL A  65       0.427  12.146   1.975  1.00  0.59           H  
ATOM   1043  HA  VAL A  65       2.923  10.627   1.249  1.00  0.59           H  
ATOM   1044  HB  VAL A  65       2.113  11.936  -0.680  1.00  0.59           H  
ATOM   1045 1HG1 VAL A  65       2.068  14.341  -0.587  1.00  0.59           H  
ATOM   1046 2HG1 VAL A  65       0.903  13.614   0.542  1.00  0.59           H  
ATOM   1047 3HG1 VAL A  65       2.440  14.287   1.152  1.00  0.59           H  
ATOM   1048 1HG2 VAL A  65       4.213  13.195  -1.080  1.00  0.59           H  
ATOM   1049 2HG2 VAL A  65       4.595  13.118   0.651  1.00  0.59           H  
ATOM   1050 3HG2 VAL A  65       4.546  11.626  -0.310  1.00  0.59           H  
ATOM   1051  N   LYS A  66       4.236  11.714   2.990  1.00  0.59           N  
ATOM   1052  CA  LYS A  66       4.971  12.227   4.122  1.00  0.59           C  
ATOM   1053  C   LYS A  66       6.294  12.776   3.669  1.00  0.59           C  
ATOM   1054  O   LYS A  66       7.064  12.104   2.983  1.00  0.59           O  
ATOM   1055  CB  LYS A  66       5.152  11.146   5.186  1.00  0.59           C  
ATOM   1056  CG  LYS A  66       5.907  11.616   6.426  1.00  0.59           C  
ATOM   1057  CD  LYS A  66       5.930  10.530   7.481  1.00  0.59           C  
ATOM   1058  CE  LYS A  66       6.611  10.997   8.751  1.00  0.59           C  
ATOM   1059  NZ  LYS A  66       6.614   9.927   9.787  1.00  0.59           N  
ATOM   1060  H   LYS A  66       4.599  10.916   2.474  1.00  0.59           H  
ATOM   1061  HA  LYS A  66       4.412  13.050   4.565  1.00  0.59           H  
ATOM   1062 1HB  LYS A  66       4.173  10.786   5.507  1.00  0.59           H  
ATOM   1063 2HB  LYS A  66       5.689  10.301   4.761  1.00  0.59           H  
ATOM   1064 1HG  LYS A  66       6.935  11.862   6.149  1.00  0.59           H  
ATOM   1065 2HG  LYS A  66       5.443  12.514   6.833  1.00  0.59           H  
ATOM   1066 1HD  LYS A  66       4.901  10.245   7.723  1.00  0.59           H  
ATOM   1067 2HD  LYS A  66       6.453   9.653   7.093  1.00  0.59           H  
ATOM   1068 1HE  LYS A  66       7.639  11.282   8.526  1.00  0.59           H  
ATOM   1069 2HE  LYS A  66       6.079  11.869   9.142  1.00  0.59           H  
ATOM   1070 1HZ  LYS A  66       7.067  10.265  10.620  1.00  0.59           H  
ATOM   1071 2HZ  LYS A  66       5.658   9.664  10.008  1.00  0.59           H  
ATOM   1072 3HZ  LYS A  66       7.109   9.121   9.432  1.00  0.59           H  
ATOM   1073  N   LEU A  67       6.535  14.017   4.038  1.00  0.60           N  
ATOM   1074  CA  LEU A  67       7.732  14.738   3.675  1.00  0.60           C  
ATOM   1075  C   LEU A  67       8.568  14.922   4.948  1.00  0.60           C  
ATOM   1076  O   LEU A  67       8.080  15.517   5.915  1.00  0.60           O  
ATOM   1077  CB  LEU A  67       7.261  16.085   3.130  1.00  0.60           C  
ATOM   1078  CG  LEU A  67       6.151  16.010   2.025  1.00  0.60           C  
ATOM   1079  CD1 LEU A  67       5.647  17.405   1.726  1.00  0.60           C  
ATOM   1080  CD2 LEU A  67       6.700  15.355   0.788  1.00  0.60           C  
ATOM   1081  H   LEU A  67       5.832  14.506   4.592  1.00  0.60           H  
ATOM   1082  HA  LEU A  67       8.301  14.176   2.933  1.00  0.60           H  
ATOM   1083 1HB  LEU A  67       6.853  16.661   3.955  1.00  0.60           H  
ATOM   1084 2HB  LEU A  67       8.093  16.624   2.714  1.00  0.60           H  
ATOM   1085  HG  LEU A  67       5.304  15.423   2.398  1.00  0.60           H  
ATOM   1086 1HD1 LEU A  67       4.862  17.360   0.971  1.00  0.60           H  
ATOM   1087 2HD1 LEU A  67       5.242  17.834   2.643  1.00  0.60           H  
ATOM   1088 3HD1 LEU A  67       6.458  18.020   1.373  1.00  0.60           H  
ATOM   1089 1HD2 LEU A  67       5.922  15.293   0.027  1.00  0.60           H  
ATOM   1090 2HD2 LEU A  67       7.531  15.927   0.402  1.00  0.60           H  
ATOM   1091 3HD2 LEU A  67       7.033  14.361   1.053  1.00  0.60           H  
ATOM   1092  N   LYS A  68       9.801  14.394   4.983  1.00  0.61           N  
ATOM   1093  CA  LYS A  68      10.626  14.509   6.195  1.00  0.61           C  
ATOM   1094  C   LYS A  68      12.069  14.973   5.982  1.00  0.61           C  
ATOM   1095  O   LYS A  68      12.841  14.365   5.235  1.00  0.61           O  
ATOM   1096  CB  LYS A  68      10.672  13.168   6.924  1.00  0.61           C  
ATOM   1097  CG  LYS A  68      11.487  13.209   8.219  1.00  0.61           C  
ATOM   1098  CD  LYS A  68      11.488  11.875   8.948  1.00  0.61           C  
ATOM   1099  CE  LYS A  68      12.338  11.958  10.213  1.00  0.61           C  
ATOM   1100  NZ  LYS A  68      12.380  10.663  10.948  1.00  0.61           N  
ATOM   1101  H   LYS A  68      10.151  13.878   4.174  1.00  0.61           H  
ATOM   1102  HA  LYS A  68      10.158  15.241   6.854  1.00  0.61           H  
ATOM   1103 1HB  LYS A  68       9.657  12.856   7.172  1.00  0.61           H  
ATOM   1104 2HB  LYS A  68      11.100  12.411   6.267  1.00  0.61           H  
ATOM   1105 1HG  LYS A  68      12.519  13.476   7.983  1.00  0.61           H  
ATOM   1106 2HG  LYS A  68      11.081  13.985   8.875  1.00  0.61           H  
ATOM   1107 1HD  LYS A  68      10.467  11.605   9.219  1.00  0.61           H  
ATOM   1108 2HD  LYS A  68      11.893  11.102   8.294  1.00  0.61           H  
ATOM   1109 1HE  LYS A  68      13.354  12.244   9.937  1.00  0.61           H  
ATOM   1110 2HE  LYS A  68      11.924  12.725  10.869  1.00  0.61           H  
ATOM   1111 1HZ  LYS A  68      12.952  10.763  11.774  1.00  0.61           H  
ATOM   1112 2HZ  LYS A  68      11.446  10.397  11.218  1.00  0.61           H  
ATOM   1113 3HZ  LYS A  68      12.773   9.949  10.351  1.00  0.61           H  
ATOM   1114  N   SER A  69      12.439  16.057   6.645  1.00  0.62           N  
ATOM   1115  CA  SER A  69      13.796  16.578   6.554  1.00  0.62           C  
ATOM   1116  C   SER A  69      14.391  16.309   7.934  1.00  0.62           C  
ATOM   1117  O   SER A  69      13.623  16.093   8.870  1.00  0.62           O  
ATOM   1118  CB  SER A  69      13.787  18.056   6.228  1.00  0.62           C  
ATOM   1119  OG  SER A  69      13.329  18.788   7.332  1.00  0.62           O  
ATOM   1120  H   SER A  69      11.764  16.508   7.266  1.00  0.62           H  
ATOM   1121  HA  SER A  69      14.345  16.034   5.787  1.00  0.62           H  
ATOM   1122 1HB  SER A  69      14.763  18.401   5.937  1.00  0.62           H  
ATOM   1123 2HB  SER A  69      13.134  18.235   5.375  1.00  0.62           H  
ATOM   1124  HG  SER A  69      13.861  19.626   7.374  1.00  0.62           H  
ATOM   1125  N   PRO A  70      15.710  16.398   8.155  1.00  0.63           N  
ATOM   1126  CA  PRO A  70      16.339  16.184   9.446  1.00  0.63           C  
ATOM   1127  C   PRO A  70      15.704  16.964  10.610  1.00  0.63           C  
ATOM   1128  O   PRO A  70      15.765  16.506  11.750  1.00  0.63           O  
ATOM   1129  CB  PRO A  70      17.772  16.654   9.179  1.00  0.63           C  
ATOM   1130  CG  PRO A  70      17.986  16.378   7.706  1.00  0.63           C  
ATOM   1131  CD  PRO A  70      16.665  16.718   7.064  1.00  0.63           C  
ATOM   1132  HA  PRO A  70      16.327  15.107   9.668  1.00  0.63           H  
ATOM   1133 1HB  PRO A  70      17.868  17.720   9.431  1.00  0.63           H  
ATOM   1134 2HB  PRO A  70      18.474  16.108   9.824  1.00  0.63           H  
ATOM   1135 1HG  PRO A  70      18.811  17.005   7.313  1.00  0.63           H  
ATOM   1136 2HG  PRO A  70      18.281  15.331   7.547  1.00  0.63           H  
ATOM   1137 1HD  PRO A  70      16.668  17.789   6.836  1.00  0.63           H  
ATOM   1138 2HD  PRO A  70      16.516  16.095   6.172  1.00  0.63           H  
ATOM   1139  N   ASN A  71      15.119  18.141  10.345  1.00  0.64           N  
ATOM   1140  CA  ASN A  71      14.527  18.930  11.420  1.00  0.64           C  
ATOM   1141  C   ASN A  71      13.010  19.171  11.324  1.00  0.64           C  
ATOM   1142  O   ASN A  71      12.478  19.986  12.083  1.00  0.64           O  
ATOM   1143  CB  ASN A  71      15.222  20.275  11.468  1.00  0.64           C  
ATOM   1144  CG  ASN A  71      16.674  20.166  11.857  1.00  0.64           C  
ATOM   1145  OD1 ASN A  71      17.010  19.966  13.029  1.00  0.64           O  
ATOM   1146  ND2 ASN A  71      17.546  20.294  10.885  1.00  0.64           N  
ATOM   1147  H   ASN A  71      15.073  18.506   9.402  1.00  0.64           H  
ATOM   1148  HA  ASN A  71      14.702  18.409  12.360  1.00  0.64           H  
ATOM   1149 1HB  ASN A  71      15.154  20.752  10.490  1.00  0.64           H  
ATOM   1150 2HB  ASN A  71      14.713  20.922  12.180  1.00  0.64           H  
ATOM   1151 1HD2 ASN A  71      18.524  20.235  11.076  1.00  0.64           H  
ATOM   1152 2HD2 ASN A  71      17.224  20.459   9.944  1.00  0.64           H  
ATOM   1153  N   ALA A  72      12.297  18.498  10.416  1.00  0.64           N  
ATOM   1154  CA  ALA A  72      10.858  18.797  10.285  1.00  0.64           C  
ATOM   1155  C   ALA A  72      10.073  17.755   9.504  1.00  0.64           C  
ATOM   1156  O   ALA A  72      10.615  16.994   8.704  1.00  0.64           O  
ATOM   1157  CB  ALA A  72      10.658  20.146   9.606  1.00  0.64           C  
ATOM   1158  H   ALA A  72      12.744  17.792   9.828  1.00  0.64           H  
ATOM   1159  HA  ALA A  72      10.437  18.838  11.289  1.00  0.64           H  
ATOM   1160 1HB  ALA A  72       9.593  20.377   9.546  1.00  0.64           H  
ATOM   1161 2HB  ALA A  72      11.159  20.928  10.169  1.00  0.64           H  
ATOM   1162 3HB  ALA A  72      11.073  20.114   8.611  1.00  0.64           H  
ATOM   1163  N   TYR A  73       8.756  17.764   9.670  1.00  0.63           N  
ATOM   1164  CA  TYR A  73       7.953  16.894   8.828  1.00  0.63           C  
ATOM   1165  C   TYR A  73       6.607  17.513   8.487  1.00  0.63           C  
ATOM   1166  O   TYR A  73       6.131  18.415   9.183  1.00  0.63           O  
ATOM   1167  CB  TYR A  73       7.756  15.533   9.497  1.00  0.63           C  
ATOM   1168  CG  TYR A  73       6.901  15.553  10.723  1.00  0.63           C  
ATOM   1169  CD1 TYR A  73       5.541  15.289  10.607  1.00  0.63           C  
ATOM   1170  CD2 TYR A  73       7.458  15.830  11.960  1.00  0.63           C  
ATOM   1171  CE1 TYR A  73       4.739  15.300  11.728  1.00  0.63           C  
ATOM   1172  CE2 TYR A  73       6.656  15.843  13.086  1.00  0.63           C  
ATOM   1173  CZ  TYR A  73       5.300  15.579  12.974  1.00  0.63           C  
ATOM   1174  OH  TYR A  73       4.502  15.592  14.096  1.00  0.63           O  
ATOM   1175  H   TYR A  73       8.319  18.370  10.349  1.00  0.63           H  
ATOM   1176  HA  TYR A  73       8.481  16.743   7.896  1.00  0.63           H  
ATOM   1177 1HB  TYR A  73       7.303  14.845   8.776  1.00  0.63           H  
ATOM   1178 2HB  TYR A  73       8.729  15.120   9.765  1.00  0.63           H  
ATOM   1179  HD1 TYR A  73       5.109  15.071   9.627  1.00  0.63           H  
ATOM   1180  HD2 TYR A  73       8.526  16.036  12.046  1.00  0.63           H  
ATOM   1181  HE1 TYR A  73       3.673  15.091  11.635  1.00  0.63           H  
ATOM   1182  HE2 TYR A  73       7.089  16.060  14.062  1.00  0.63           H  
ATOM   1183  HH  TYR A  73       3.597  15.392  13.846  1.00  0.63           H  
ATOM   1184  N   ASP A  74       5.982  16.974   7.437  1.00  0.61           N  
ATOM   1185  CA  ASP A  74       4.652  17.394   7.002  1.00  0.61           C  
ATOM   1186  C   ASP A  74       3.932  16.239   6.283  1.00  0.61           C  
ATOM   1187  O   ASP A  74       4.522  15.545   5.451  1.00  0.61           O  
ATOM   1188  CB  ASP A  74       4.753  18.607   6.056  1.00  0.61           C  
ATOM   1189  CG  ASP A  74       3.469  19.341   5.872  1.00  0.61           C  
ATOM   1190  OD1 ASP A  74       2.517  18.756   5.434  1.00  0.61           O  
ATOM   1191  OD2 ASP A  74       3.410  20.545   6.142  1.00  0.61           O  
ATOM   1192  H   ASP A  74       6.493  16.272   6.903  1.00  0.61           H  
ATOM   1193  HA  ASP A  74       4.069  17.670   7.881  1.00  0.61           H  
ATOM   1194 1HB  ASP A  74       5.467  19.308   6.472  1.00  0.61           H  
ATOM   1195 2HB  ASP A  74       5.115  18.286   5.081  1.00  0.61           H  
ATOM   1196  N   GLU A  75       2.666  15.998   6.642  1.00  0.59           N  
ATOM   1197  CA  GLU A  75       1.881  14.940   5.995  1.00  0.59           C  
ATOM   1198  C   GLU A  75       0.662  15.500   5.271  1.00  0.59           C  
ATOM   1199  O   GLU A  75      -0.076  16.322   5.822  1.00  0.59           O  
ATOM   1200  CB  GLU A  75       1.425  13.906   7.021  1.00  0.59           C  
ATOM   1201  CG  GLU A  75       2.574  13.136   7.678  1.00  0.59           C  
ATOM   1202  CD  GLU A  75       2.134  12.109   8.698  1.00  0.59           C  
ATOM   1203  OE1 GLU A  75       0.957  11.988   8.930  1.00  0.59           O  
ATOM   1204  OE2 GLU A  75       2.990  11.447   9.246  1.00  0.59           O  
ATOM   1205  H   GLU A  75       2.232  16.588   7.337  1.00  0.59           H  
ATOM   1206  HA  GLU A  75       2.507  14.447   5.259  1.00  0.59           H  
ATOM   1207 1HB  GLU A  75       0.850  14.397   7.805  1.00  0.59           H  
ATOM   1208 2HB  GLU A  75       0.771  13.180   6.534  1.00  0.59           H  
ATOM   1209 1HG  GLU A  75       3.104  12.624   6.888  1.00  0.59           H  
ATOM   1210 2HG  GLU A  75       3.263  13.840   8.143  1.00  0.59           H  
ATOM   1211  N   ILE A  76       0.461  15.031   4.032  1.00  0.58           N  
ATOM   1212  CA  ILE A  76      -0.634  15.463   3.156  1.00  0.58           C  
ATOM   1213  C   ILE A  76      -1.497  14.307   2.701  1.00  0.58           C  
ATOM   1214  O   ILE A  76      -0.986  13.243   2.352  1.00  0.58           O  
ATOM   1215  CB  ILE A  76      -0.091  16.287   1.977  1.00  0.58           C  
ATOM   1216  CG1 ILE A  76       0.587  17.484   2.632  1.00  0.58           C  
ATOM   1217  CG2 ILE A  76      -1.193  16.681   0.999  1.00  0.58           C  
ATOM   1218  CD1 ILE A  76       1.270  18.386   1.795  1.00  0.58           C  
ATOM   1219  H   ILE A  76       1.138  14.357   3.676  1.00  0.58           H  
ATOM   1220  HA  ILE A  76      -1.279  16.134   3.728  1.00  0.58           H  
ATOM   1221  HB  ILE A  76       0.655  15.751   1.469  1.00  0.58           H  
ATOM   1222 1HG1 ILE A  76      -0.144  17.996   3.187  1.00  0.58           H  
ATOM   1223 2HG1 ILE A  76       1.342  17.129   3.315  1.00  0.58           H  
ATOM   1224 1HG2 ILE A  76      -0.781  17.290   0.202  1.00  0.58           H  
ATOM   1225 2HG2 ILE A  76      -1.634  15.787   0.573  1.00  0.58           H  
ATOM   1226 3HG2 ILE A  76      -1.964  17.249   1.525  1.00  0.58           H  
ATOM   1227 1HD1 ILE A  76       1.679  19.153   2.422  1.00  0.58           H  
ATOM   1228 2HD1 ILE A  76       2.059  17.868   1.276  1.00  0.58           H  
ATOM   1229 3HD1 ILE A  76       0.570  18.822   1.106  1.00  0.58           H  
ATOM   1230  N   VAL A  77      -2.814  14.494   2.756  1.00  0.57           N  
ATOM   1231  CA  VAL A  77      -3.742  13.424   2.387  1.00  0.57           C  
ATOM   1232  C   VAL A  77      -4.661  13.758   1.209  1.00  0.57           C  
ATOM   1233  O   VAL A  77      -5.219  14.853   1.124  1.00  0.57           O  
ATOM   1234  CB  VAL A  77      -4.584  13.019   3.603  1.00  0.57           C  
ATOM   1235  CG1 VAL A  77      -5.587  11.936   3.208  1.00  0.57           C  
ATOM   1236  CG2 VAL A  77      -3.658  12.499   4.692  1.00  0.57           C  
ATOM   1237  H   VAL A  77      -3.184  15.413   3.046  1.00  0.57           H  
ATOM   1238  HA  VAL A  77      -3.152  12.556   2.105  1.00  0.57           H  
ATOM   1239  HB  VAL A  77      -5.141  13.888   3.970  1.00  0.57           H  
ATOM   1240 1HG1 VAL A  77      -6.172  11.650   4.076  1.00  0.57           H  
ATOM   1241 2HG1 VAL A  77      -6.257  12.303   2.436  1.00  0.57           H  
ATOM   1242 3HG1 VAL A  77      -5.038  11.070   2.834  1.00  0.57           H  
ATOM   1243 1HG2 VAL A  77      -4.245  12.207   5.559  1.00  0.57           H  
ATOM   1244 2HG2 VAL A  77      -3.115  11.638   4.313  1.00  0.57           H  
ATOM   1245 3HG2 VAL A  77      -2.953  13.276   4.980  1.00  0.57           H  
ATOM   1246  N   GLY A  78      -4.802  12.799   0.283  1.00  0.57           N  
ATOM   1247  CA  GLY A  78      -5.642  12.970  -0.906  1.00  0.57           C  
ATOM   1248  C   GLY A  78      -6.117  11.642  -1.496  1.00  0.57           C  
ATOM   1249  O   GLY A  78      -6.120  10.609  -0.826  1.00  0.57           O  
ATOM   1250  H   GLY A  78      -4.285  11.927   0.410  1.00  0.57           H  
ATOM   1251 1HA  GLY A  78      -6.512  13.577  -0.651  1.00  0.57           H  
ATOM   1252 2HA  GLY A  78      -5.091  13.522  -1.667  1.00  0.57           H  
ATOM   1253  N   TYR A  79      -6.562  11.681  -2.748  1.00  0.57           N  
ATOM   1254  CA  TYR A  79      -7.166  10.519  -3.407  1.00  0.57           C  
ATOM   1255  C   TYR A  79      -6.487  10.088  -4.701  1.00  0.57           C  
ATOM   1256  O   TYR A  79      -5.808  10.885  -5.359  1.00  0.57           O  
ATOM   1257  CB  TYR A  79      -8.618  10.841  -3.737  1.00  0.57           C  
ATOM   1258  CG  TYR A  79      -9.504  11.087  -2.568  1.00  0.57           C  
ATOM   1259  CD1 TYR A  79      -9.497  12.323  -1.944  1.00  0.57           C  
ATOM   1260  CD2 TYR A  79     -10.368  10.101  -2.146  1.00  0.57           C  
ATOM   1261  CE1 TYR A  79     -10.338  12.564  -0.885  1.00  0.57           C  
ATOM   1262  CE2 TYR A  79     -11.221  10.344  -1.088  1.00  0.57           C  
ATOM   1263  CZ  TYR A  79     -11.204  11.568  -0.455  1.00  0.57           C  
ATOM   1264  OH  TYR A  79     -12.051  11.807   0.602  1.00  0.57           O  
ATOM   1265  H   TYR A  79      -6.531  12.565  -3.258  1.00  0.57           H  
ATOM   1266  HA  TYR A  79      -7.130   9.678  -2.718  1.00  0.57           H  
ATOM   1267 1HB  TYR A  79      -8.649  11.724  -4.370  1.00  0.57           H  
ATOM   1268 2HB  TYR A  79      -9.043  10.016  -4.318  1.00  0.57           H  
ATOM   1269  HD1 TYR A  79      -8.818  13.104  -2.286  1.00  0.57           H  
ATOM   1270  HD2 TYR A  79     -10.378   9.129  -2.654  1.00  0.57           H  
ATOM   1271  HE1 TYR A  79     -10.324  13.536  -0.391  1.00  0.57           H  
ATOM   1272  HE2 TYR A  79     -11.906   9.565  -0.754  1.00  0.57           H  
ATOM   1273  HH  TYR A  79     -12.587  11.027   0.765  1.00  0.57           H  
ATOM   1274  N   GLY A  80      -6.693   8.824  -5.069  1.00  0.59           N  
ATOM   1275  CA  GLY A  80      -6.256   8.315  -6.366  1.00  0.59           C  
ATOM   1276  C   GLY A  80      -7.321   8.626  -7.428  1.00  0.59           C  
ATOM   1277  O   GLY A  80      -8.283   9.343  -7.140  1.00  0.59           O  
ATOM   1278  H   GLY A  80      -7.179   8.195  -4.424  1.00  0.59           H  
ATOM   1279 1HA  GLY A  80      -5.295   8.750  -6.646  1.00  0.59           H  
ATOM   1280 2HA  GLY A  80      -6.125   7.236  -6.290  1.00  0.59           H  
ATOM   1281  N   HIS A  81      -7.147   8.117  -8.657  1.00  0.61           N  
ATOM   1282  CA  HIS A  81      -8.168   8.367  -9.702  1.00  0.61           C  
ATOM   1283  C   HIS A  81      -8.061   7.417 -10.911  1.00  0.61           C  
ATOM   1284  O   HIS A  81      -6.976   7.177 -11.435  1.00  0.61           O  
ATOM   1285  CB  HIS A  81      -8.136   9.826 -10.165  1.00  0.61           C  
ATOM   1286  CG  HIS A  81      -9.358  10.257 -10.937  1.00  0.61           C  
ATOM   1287  ND1 HIS A  81      -9.546   9.981 -12.273  1.00  0.61           N  
ATOM   1288  CD2 HIS A  81     -10.452  10.956 -10.540  1.00  0.61           C  
ATOM   1289  CE1 HIS A  81     -10.709  10.495 -12.662  1.00  0.61           C  
ATOM   1290  NE2 HIS A  81     -11.269  11.091 -11.630  1.00  0.61           N  
ATOM   1291  H   HIS A  81      -6.325   7.536  -8.812  1.00  0.61           H  
ATOM   1292  HA  HIS A  81      -9.144   8.208  -9.274  1.00  0.61           H  
ATOM   1293 1HB  HIS A  81      -8.018  10.474  -9.319  1.00  0.61           H  
ATOM   1294 2HB  HIS A  81      -7.278   9.971 -10.791  1.00  0.61           H  
ATOM   1295  HD2 HIS A  81     -10.650  11.338  -9.545  1.00  0.61           H  
ATOM   1296  HE1 HIS A  81     -11.136  10.440 -13.660  1.00  0.61           H  
ATOM   1297  HE2 HIS A  81     -12.160  11.566 -11.638  1.00  0.61           H  
ATOM   1298  N   HIS A  82      -9.203   6.990 -11.457  1.00  0.63           N  
ATOM   1299  CA  HIS A  82      -9.232   6.022 -12.573  1.00  0.63           C  
ATOM   1300  C   HIS A  82      -8.805   6.518 -13.953  1.00  0.63           C  
ATOM   1301  O   HIS A  82      -8.520   5.700 -14.829  1.00  0.63           O  
ATOM   1302  CB  HIS A  82     -10.615   5.371 -12.681  1.00  0.63           C  
ATOM   1303  CG  HIS A  82     -10.928   4.324 -11.621  1.00  0.63           C  
ATOM   1304  ND1 HIS A  82     -12.014   4.413 -10.777  1.00  0.63           N  
ATOM   1305  CD2 HIS A  82     -10.293   3.173 -11.293  1.00  0.63           C  
ATOM   1306  CE1 HIS A  82     -12.035   3.364  -9.972  1.00  0.63           C  
ATOM   1307  NE2 HIS A  82     -11.007   2.590 -10.270  1.00  0.63           N  
ATOM   1308  H   HIS A  82     -10.080   7.277 -11.016  1.00  0.63           H  
ATOM   1309  HA  HIS A  82      -8.547   5.221 -12.359  1.00  0.63           H  
ATOM   1310 1HB  HIS A  82     -11.376   6.154 -12.601  1.00  0.63           H  
ATOM   1311 2HB  HIS A  82     -10.723   4.912 -13.660  1.00  0.63           H  
ATOM   1312  HD1 HIS A  82     -12.688   5.194 -10.727  1.00  0.63           H  
ATOM   1313  HD2 HIS A  82      -9.397   2.687 -11.682  1.00  0.63           H  
ATOM   1314  HE1 HIS A  82     -12.824   3.257  -9.228  1.00  0.63           H  
ATOM   1315  N   ASP A  83      -8.716   7.824 -14.164  1.00  0.66           N  
ATOM   1316  CA  ASP A  83      -8.238   8.319 -15.453  1.00  0.66           C  
ATOM   1317  C   ASP A  83      -6.757   8.692 -15.362  1.00  0.66           C  
ATOM   1318  O   ASP A  83      -6.188   9.268 -16.293  1.00  0.66           O  
ATOM   1319  CB  ASP A  83      -9.038   9.530 -15.919  1.00  0.66           C  
ATOM   1320  CG  ASP A  83     -10.506   9.221 -16.239  1.00  0.66           C  
ATOM   1321  OD1 ASP A  83     -10.812   8.108 -16.596  1.00  0.66           O  
ATOM   1322  OD2 ASP A  83     -11.307  10.118 -16.129  1.00  0.66           O  
ATOM   1323  H   ASP A  83      -8.968   8.486 -13.429  1.00  0.66           H  
ATOM   1324  HA  ASP A  83      -8.346   7.530 -16.196  1.00  0.66           H  
ATOM   1325 1HB  ASP A  83      -9.004  10.295 -15.148  1.00  0.66           H  
ATOM   1326 2HB  ASP A  83      -8.570   9.948 -16.808  1.00  0.66           H  
ATOM   1327  N   LEU A  84      -6.137   8.394 -14.225  1.00  0.68           N  
ATOM   1328  CA  LEU A  84      -4.771   8.805 -13.970  1.00  0.68           C  
ATOM   1329  C   LEU A  84      -3.750   7.796 -14.518  1.00  0.68           C  
ATOM   1330  O   LEU A  84      -3.675   6.656 -14.056  1.00  0.68           O  
ATOM   1331  CB  LEU A  84      -4.678   8.953 -12.452  1.00  0.68           C  
ATOM   1332  CG  LEU A  84      -3.512   9.480 -11.854  1.00  0.68           C  
ATOM   1333  CD1 LEU A  84      -3.353  10.900 -12.321  1.00  0.68           C  
ATOM   1334  CD2 LEU A  84      -3.679   9.408 -10.314  1.00  0.68           C  
ATOM   1335  H   LEU A  84      -6.622   7.890 -13.480  1.00  0.68           H  
ATOM   1336  HA  LEU A  84      -4.596   9.764 -14.449  1.00  0.68           H  
ATOM   1337 1HB  LEU A  84      -5.508   9.554 -12.126  1.00  0.68           H  
ATOM   1338 2HB  LEU A  84      -4.794   7.964 -12.028  1.00  0.68           H  
ATOM   1339  HG  LEU A  84      -2.668   8.916 -12.161  1.00  0.68           H  
ATOM   1340 1HD1 LEU A  84      -2.476  11.319 -11.889  1.00  0.68           H  
ATOM   1341 2HD1 LEU A  84      -3.262  10.910 -13.404  1.00  0.68           H  
ATOM   1342 3HD1 LEU A  84      -4.212  11.483 -12.016  1.00  0.68           H  
ATOM   1343 1HD2 LEU A  84      -2.801   9.816  -9.824  1.00  0.68           H  
ATOM   1344 2HD2 LEU A  84      -4.556   9.983 -10.013  1.00  0.68           H  
ATOM   1345 3HD2 LEU A  84      -3.809   8.368 -10.011  1.00  0.68           H  
ATOM   1346  N   THR A  85      -2.949   8.232 -15.499  1.00  0.69           N  
ATOM   1347  CA  THR A  85      -1.947   7.367 -16.137  1.00  0.69           C  
ATOM   1348  C   THR A  85      -0.546   7.801 -15.775  1.00  0.69           C  
ATOM   1349  O   THR A  85       0.051   8.650 -16.431  1.00  0.69           O  
ATOM   1350  CB  THR A  85      -2.048   7.418 -17.668  1.00  0.69           C  
ATOM   1351  OG1 THR A  85      -3.354   6.998 -18.092  1.00  0.69           O  
ATOM   1352  CG2 THR A  85      -0.983   6.517 -18.279  1.00  0.69           C  
ATOM   1353  H   THR A  85      -3.064   9.181 -15.825  1.00  0.69           H  
ATOM   1354  HA  THR A  85      -2.092   6.341 -15.796  1.00  0.69           H  
ATOM   1355  HB  THR A  85      -1.883   8.440 -18.006  1.00  0.69           H  
ATOM   1356  HG1 THR A  85      -4.010   7.648 -17.816  1.00  0.69           H  
ATOM   1357 1HG2 THR A  85      -1.042   6.558 -19.364  1.00  0.69           H  
ATOM   1358 2HG2 THR A  85       0.006   6.850 -17.960  1.00  0.69           H  
ATOM   1359 3HG2 THR A  85      -1.136   5.492 -17.949  1.00  0.69           H  
ATOM   1360  N   LEU A  86       0.026   7.173 -14.775  1.00  0.70           N  
ATOM   1361  CA  LEU A  86       1.259   7.678 -14.190  1.00  0.70           C  
ATOM   1362  C   LEU A  86       2.568   7.256 -14.820  1.00  0.70           C  
ATOM   1363  O   LEU A  86       3.410   6.604 -14.199  1.00  0.70           O  
ATOM   1364  CB  LEU A  86       1.187   7.348 -12.731  1.00  0.70           C  
ATOM   1365  CG  LEU A  86       0.026   8.008 -12.153  1.00  0.70           C  
ATOM   1366  CD1 LEU A  86      -0.070   7.751 -10.662  1.00  0.70           C  
ATOM   1367  CD2 LEU A  86       0.146   9.473 -12.536  1.00  0.70           C  
ATOM   1368  H   LEU A  86      -0.466   6.408 -14.333  1.00  0.70           H  
ATOM   1369  HA  LEU A  86       1.223   8.762 -14.268  1.00  0.70           H  
ATOM   1370 1HB  LEU A  86       1.064   6.277 -12.611  1.00  0.70           H  
ATOM   1371 2HB  LEU A  86       2.034   7.646 -12.233  1.00  0.70           H  
ATOM   1372  HG  LEU A  86      -0.875   7.600 -12.601  1.00  0.70           H  
ATOM   1373 1HD1 LEU A  86      -0.946   8.251 -10.259  1.00  0.70           H  
ATOM   1374 2HD1 LEU A  86      -0.151   6.680 -10.483  1.00  0.70           H  
ATOM   1375 3HD1 LEU A  86       0.810   8.137 -10.171  1.00  0.70           H  
ATOM   1376 1HD2 LEU A  86      -0.678  10.006 -12.195  1.00  0.70           H  
ATOM   1377 2HD2 LEU A  86       1.038   9.895 -12.113  1.00  0.70           H  
ATOM   1378 3HD2 LEU A  86       0.189   9.570 -13.607  1.00  0.70           H  
ATOM   1379  N   ASP A  87       2.740   7.708 -16.047  1.00  0.70           N  
ATOM   1380  CA  ASP A  87       3.921   7.433 -16.843  1.00  0.70           C  
ATOM   1381  C   ASP A  87       4.915   8.599 -17.038  1.00  0.70           C  
ATOM   1382  O   ASP A  87       5.807   8.495 -17.878  1.00  0.70           O  
ATOM   1383  CB  ASP A  87       3.489   6.895 -18.206  1.00  0.70           C  
ATOM   1384  CG  ASP A  87       2.802   5.495 -18.111  1.00  0.70           C  
ATOM   1385  OD1 ASP A  87       3.003   4.802 -17.110  1.00  0.70           O  
ATOM   1386  OD2 ASP A  87       2.104   5.137 -19.027  1.00  0.70           O  
ATOM   1387  H   ASP A  87       1.969   8.254 -16.434  1.00  0.70           H  
ATOM   1388  HA  ASP A  87       4.466   6.638 -16.339  1.00  0.70           H  
ATOM   1389 1HB  ASP A  87       2.785   7.596 -18.658  1.00  0.70           H  
ATOM   1390 2HB  ASP A  87       4.352   6.825 -18.866  1.00  0.70           H  
ATOM   1391  N   HIS A  88       4.787   9.720 -16.324  1.00  0.69           N  
ATOM   1392  CA  HIS A  88       5.738  10.801 -16.610  1.00  0.69           C  
ATOM   1393  C   HIS A  88       7.196  10.466 -16.164  1.00  0.69           C  
ATOM   1394  O   HIS A  88       7.401  10.044 -15.020  1.00  0.69           O  
ATOM   1395  CB  HIS A  88       5.252  12.085 -15.945  1.00  0.69           C  
ATOM   1396  CG  HIS A  88       5.894  13.322 -16.428  1.00  0.69           C  
ATOM   1397  ND1 HIS A  88       7.156  13.768 -16.028  1.00  0.69           N  
ATOM   1398  CD2 HIS A  88       5.436  14.219 -17.332  1.00  0.69           C  
ATOM   1399  CE1 HIS A  88       7.401  14.915 -16.675  1.00  0.69           C  
ATOM   1400  NE2 HIS A  88       6.379  15.187 -17.460  1.00  0.69           N  
ATOM   1401  H   HIS A  88       4.032   9.857 -15.645  1.00  0.69           H  
ATOM   1402  HA  HIS A  88       5.701  10.972 -17.676  1.00  0.69           H  
ATOM   1403 1HB  HIS A  88       4.182  12.186 -16.108  1.00  0.69           H  
ATOM   1404 2HB  HIS A  88       5.407  12.019 -14.864  1.00  0.69           H  
ATOM   1405  HD2 HIS A  88       4.480  14.173 -17.855  1.00  0.69           H  
ATOM   1406  HE1 HIS A  88       8.259  15.538 -16.608  1.00  0.69           H  
ATOM   1407  HE2 HIS A  88       6.301  15.994 -18.067  1.00  0.69           H  
ATOM   1408  N   PRO A  89       8.223  10.707 -17.026  1.00  0.69           N  
ATOM   1409  CA  PRO A  89       9.649  10.473 -16.804  1.00  0.69           C  
ATOM   1410  C   PRO A  89      10.428  11.422 -15.880  1.00  0.69           C  
ATOM   1411  O   PRO A  89      11.576  11.111 -15.550  1.00  0.69           O  
ATOM   1412  CB  PRO A  89      10.221  10.573 -18.214  1.00  0.69           C  
ATOM   1413  CG  PRO A  89       9.305  11.499 -18.940  1.00  0.69           C  
ATOM   1414  CD  PRO A  89       7.937  11.197 -18.402  1.00  0.69           C  
ATOM   1415  HA  PRO A  89       9.763   9.441 -16.452  1.00  0.69           H  
ATOM   1416 1HB  PRO A  89      11.253  10.952 -18.166  1.00  0.69           H  
ATOM   1417 2HB  PRO A  89      10.266   9.573 -18.668  1.00  0.69           H  
ATOM   1418 1HG  PRO A  89       9.607  12.543 -18.750  1.00  0.69           H  
ATOM   1419 2HG  PRO A  89       9.381  11.338 -20.024  1.00  0.69           H  
ATOM   1420 1HD  PRO A  89       7.382  12.131 -18.407  1.00  0.69           H  
ATOM   1421 2HD  PRO A  89       7.456  10.405 -19.002  1.00  0.69           H  
ATOM   1422  N   THR A  90       9.872  12.578 -15.497  1.00  0.67           N  
ATOM   1423  CA  THR A  90      10.655  13.506 -14.671  1.00  0.67           C  
ATOM   1424  C   THR A  90      10.048  13.817 -13.315  1.00  0.67           C  
ATOM   1425  O   THR A  90      10.798  13.979 -12.344  1.00  0.67           O  
ATOM   1426  CB  THR A  90      10.926  14.855 -15.355  1.00  0.67           C  
ATOM   1427  OG1 THR A  90      11.609  14.650 -16.600  1.00  0.67           O  
ATOM   1428  CG2 THR A  90      11.778  15.743 -14.443  1.00  0.67           C  
ATOM   1429  H   THR A  90       8.922  12.836 -15.757  1.00  0.67           H  
ATOM   1430  HA  THR A  90      11.623  13.049 -14.480  1.00  0.67           H  
ATOM   1431  HB  THR A  90      10.022  15.363 -15.516  1.00  0.67           H  
ATOM   1432  HG1 THR A  90      11.923  15.497 -16.932  1.00  0.67           H  
ATOM   1433 1HG2 THR A  90      11.953  16.704 -14.929  1.00  0.67           H  
ATOM   1434 2HG2 THR A  90      11.255  15.907 -13.502  1.00  0.67           H  
ATOM   1435 3HG2 THR A  90      12.727  15.271 -14.250  1.00  0.67           H  
ATOM   1436  N   ASP A  91       8.722  13.984 -13.219  1.00  0.66           N  
ATOM   1437  CA  ASP A  91       8.252  14.437 -11.897  1.00  0.66           C  
ATOM   1438  C   ASP A  91       6.963  13.826 -11.338  1.00  0.66           C  
ATOM   1439  O   ASP A  91       6.300  12.998 -11.967  1.00  0.66           O  
ATOM   1440  CB  ASP A  91       8.093  15.978 -11.943  1.00  0.66           C  
ATOM   1441  CG  ASP A  91       7.084  16.423 -12.942  1.00  0.66           C  
ATOM   1442  OD1 ASP A  91       6.342  15.592 -13.350  1.00  0.66           O  
ATOM   1443  OD2 ASP A  91       7.038  17.585 -13.314  1.00  0.66           O  
ATOM   1444  H   ASP A  91       8.107  13.843 -14.033  1.00  0.66           H  
ATOM   1445  HA  ASP A  91       9.026  14.208 -11.166  1.00  0.66           H  
ATOM   1446 1HB  ASP A  91       7.795  16.358 -10.970  1.00  0.66           H  
ATOM   1447 2HB  ASP A  91       9.050  16.435 -12.187  1.00  0.66           H  
ATOM   1448  N   ILE A  92       6.644  14.272 -10.110  1.00  0.64           N  
ATOM   1449  CA  ILE A  92       5.503  13.849  -9.304  1.00  0.64           C  
ATOM   1450  C   ILE A  92       4.732  15.066  -8.749  1.00  0.64           C  
ATOM   1451  O   ILE A  92       5.342  15.926  -8.102  1.00  0.64           O  
ATOM   1452  CB  ILE A  92       6.062  13.043  -8.103  1.00  0.64           C  
ATOM   1453  CG1 ILE A  92       6.898  11.828  -8.564  1.00  0.64           C  
ATOM   1454  CG2 ILE A  92       4.961  12.587  -7.169  1.00  0.64           C  
ATOM   1455  CD1 ILE A  92       7.689  11.217  -7.435  1.00  0.64           C  
ATOM   1456  H   ILE A  92       7.286  14.935  -9.679  1.00  0.64           H  
ATOM   1457  HA  ILE A  92       4.833  13.250  -9.916  1.00  0.64           H  
ATOM   1458  HB  ILE A  92       6.735  13.691  -7.554  1.00  0.64           H  
ATOM   1459 1HG1 ILE A  92       6.237  11.067  -8.979  1.00  0.64           H  
ATOM   1460 2HG1 ILE A  92       7.608  12.125  -9.322  1.00  0.64           H  
ATOM   1461 1HG2 ILE A  92       5.394  12.056  -6.322  1.00  0.64           H  
ATOM   1462 2HG2 ILE A  92       4.401  13.450  -6.807  1.00  0.64           H  
ATOM   1463 3HG2 ILE A  92       4.307  11.932  -7.701  1.00  0.64           H  
ATOM   1464 1HD1 ILE A  92       8.269  10.374  -7.808  1.00  0.64           H  
ATOM   1465 2HD1 ILE A  92       8.372  11.967  -7.029  1.00  0.64           H  
ATOM   1466 3HD1 ILE A  92       7.022  10.887  -6.652  1.00  0.64           H  
ATOM   1467  N   VAL A  93       3.403  15.130  -8.928  1.00  0.62           N  
ATOM   1468  CA  VAL A  93       2.661  16.278  -8.367  1.00  0.62           C  
ATOM   1469  C   VAL A  93       1.450  15.900  -7.494  1.00  0.62           C  
ATOM   1470  O   VAL A  93       0.722  14.926  -7.740  1.00  0.62           O  
ATOM   1471  CB  VAL A  93       2.225  17.262  -9.502  1.00  0.62           C  
ATOM   1472  CG1 VAL A  93       1.349  16.629 -10.422  1.00  0.62           C  
ATOM   1473  CG2 VAL A  93       1.516  18.469  -8.951  1.00  0.62           C  
ATOM   1474  H   VAL A  93       2.940  14.419  -9.493  1.00  0.62           H  
ATOM   1475  HA  VAL A  93       3.344  16.836  -7.727  1.00  0.62           H  
ATOM   1476  HB  VAL A  93       3.116  17.565 -10.048  1.00  0.62           H  
ATOM   1477 1HG1 VAL A  93       1.081  17.321 -11.215  1.00  0.62           H  
ATOM   1478 2HG1 VAL A  93       1.845  15.792 -10.831  1.00  0.62           H  
ATOM   1479 3HG1 VAL A  93       0.475  16.339  -9.870  1.00  0.62           H  
ATOM   1480 1HG2 VAL A  93       1.251  19.137  -9.765  1.00  0.62           H  
ATOM   1481 2HG2 VAL A  93       0.619  18.176  -8.437  1.00  0.62           H  
ATOM   1482 3HG2 VAL A  93       2.163  18.990  -8.267  1.00  0.62           H  
ATOM   1483  N   CYS A  94       1.285  16.675  -6.431  1.00  0.61           N  
ATOM   1484  CA  CYS A  94       0.158  16.561  -5.515  1.00  0.61           C  
ATOM   1485  C   CYS A  94      -0.723  17.796  -5.684  1.00  0.61           C  
ATOM   1486  O   CYS A  94      -0.236  18.931  -5.595  1.00  0.61           O  
ATOM   1487  CB  CYS A  94       0.649  16.449  -4.087  1.00  0.61           C  
ATOM   1488  SG  CYS A  94      -0.649  16.304  -2.840  1.00  0.61           S  
ATOM   1489  H   CYS A  94       1.964  17.428  -6.278  1.00  0.61           H  
ATOM   1490  HA  CYS A  94      -0.427  15.675  -5.766  1.00  0.61           H  
ATOM   1491 1HB  CYS A  94       1.309  15.586  -3.989  1.00  0.61           H  
ATOM   1492 2HB  CYS A  94       1.226  17.328  -3.882  1.00  0.61           H  
ATOM   1493  HG  CYS A  94      -1.356  17.365  -3.236  1.00  0.61           H  
ATOM   1494  N   ARG A  95      -2.004  17.596  -5.990  1.00  0.61           N  
ATOM   1495  CA  ARG A  95      -2.880  18.739  -6.260  1.00  0.61           C  
ATOM   1496  C   ARG A  95      -4.050  18.837  -5.281  1.00  0.61           C  
ATOM   1497  O   ARG A  95      -4.549  17.810  -4.814  1.00  0.61           O  
ATOM   1498  CB  ARG A  95      -3.433  18.592  -7.672  1.00  0.61           C  
ATOM   1499  CG  ARG A  95      -2.384  18.590  -8.746  1.00  0.61           C  
ATOM   1500  CD  ARG A  95      -2.979  18.439 -10.069  1.00  0.61           C  
ATOM   1501  NE  ARG A  95      -1.978  18.375 -11.087  1.00  0.61           N  
ATOM   1502  CZ  ARG A  95      -1.408  19.469 -11.636  1.00  0.61           C  
ATOM   1503  NH1 ARG A  95      -1.759  20.660 -11.206  1.00  0.61           N  
ATOM   1504  NH2 ARG A  95      -0.510  19.380 -12.591  1.00  0.61           N  
ATOM   1505  H   ARG A  95      -2.368  16.643  -6.072  1.00  0.61           H  
ATOM   1506  HA  ARG A  95      -2.297  19.658  -6.197  1.00  0.61           H  
ATOM   1507 1HB  ARG A  95      -3.988  17.652  -7.752  1.00  0.61           H  
ATOM   1508 2HB  ARG A  95      -4.133  19.400  -7.883  1.00  0.61           H  
ATOM   1509 1HG  ARG A  95      -1.810  19.518  -8.711  1.00  0.61           H  
ATOM   1510 2HG  ARG A  95      -1.720  17.741  -8.591  1.00  0.61           H  
ATOM   1511 1HD  ARG A  95      -3.566  17.516 -10.109  1.00  0.61           H  
ATOM   1512 2HD  ARG A  95      -3.626  19.289 -10.275  1.00  0.61           H  
ATOM   1513  HE  ARG A  95      -1.716  17.448 -11.407  1.00  0.61           H  
ATOM   1514 1HH1 ARG A  95      -2.445  20.752 -10.470  1.00  0.61           H  
ATOM   1515 2HH1 ARG A  95      -1.337  21.486 -11.605  1.00  0.61           H  
ATOM   1516 1HH2 ARG A  95      -0.230  18.479 -12.954  1.00  0.61           H  
ATOM   1517 2HH2 ARG A  95      -0.116  20.232 -12.962  1.00  0.61           H  
ATOM   1518  N   LYS A  96      -4.523  20.063  -4.998  1.00  0.61           N  
ATOM   1519  CA  LYS A  96      -5.730  20.245  -4.174  1.00  0.61           C  
ATOM   1520  C   LYS A  96      -6.989  20.154  -5.041  1.00  0.61           C  
ATOM   1521  O   LYS A  96      -8.098  19.972  -4.541  1.00  0.61           O  
ATOM   1522  CB  LYS A  96      -5.717  21.580  -3.412  1.00  0.61           C  
ATOM   1523  CG  LYS A  96      -4.638  21.693  -2.339  1.00  0.61           C  
ATOM   1524  CD  LYS A  96      -4.666  23.049  -1.571  1.00  0.61           C  
ATOM   1525  CE  LYS A  96      -5.720  23.174  -0.516  1.00  0.61           C  
ATOM   1526  NZ  LYS A  96      -5.489  24.449   0.311  1.00  0.61           N  
ATOM   1527  H   LYS A  96      -4.032  20.885  -5.346  1.00  0.61           H  
ATOM   1528  HA  LYS A  96      -5.774  19.451  -3.435  1.00  0.61           H  
ATOM   1529 1HB  LYS A  96      -5.569  22.399  -4.117  1.00  0.61           H  
ATOM   1530 2HB  LYS A  96      -6.682  21.727  -2.928  1.00  0.61           H  
ATOM   1531 1HG  LYS A  96      -4.756  20.882  -1.619  1.00  0.61           H  
ATOM   1532 2HG  LYS A  96      -3.660  21.582  -2.812  1.00  0.61           H  
ATOM   1533 1HD  LYS A  96      -3.773  23.185  -1.041  1.00  0.61           H  
ATOM   1534 2HD  LYS A  96      -4.772  23.872  -2.279  1.00  0.61           H  
ATOM   1535 1HE  LYS A  96      -6.703  23.216  -0.977  1.00  0.61           H  
ATOM   1536 2HE  LYS A  96      -5.673  22.306   0.145  1.00  0.61           H  
ATOM   1537 1HZ  LYS A  96      -6.193  24.525   1.024  1.00  0.61           H  
ATOM   1538 2HZ  LYS A  96      -4.535  24.433   0.776  1.00  0.61           H  
ATOM   1539 3HZ  LYS A  96      -5.534  25.251  -0.293  1.00  0.61           H  
ATOM   1540  N   SER A  97      -6.802  20.308  -6.348  1.00  0.62           N  
ATOM   1541  CA  SER A  97      -7.874  20.242  -7.333  1.00  0.62           C  
ATOM   1542  C   SER A  97      -8.076  18.795  -7.736  1.00  0.62           C  
ATOM   1543  O   SER A  97      -7.302  17.921  -7.344  1.00  0.62           O  
ATOM   1544  CB  SER A  97      -7.543  21.023  -8.586  1.00  0.62           C  
ATOM   1545  OG  SER A  97      -6.583  20.340  -9.351  1.00  0.62           O  
ATOM   1546  H   SER A  97      -5.862  20.466  -6.668  1.00  0.62           H  
ATOM   1547  HA  SER A  97      -8.797  20.620  -6.891  1.00  0.62           H  
ATOM   1548 1HB  SER A  97      -8.447  21.173  -9.176  1.00  0.62           H  
ATOM   1549 2HB  SER A  97      -7.161  22.006  -8.311  1.00  0.62           H  
ATOM   1550  HG  SER A  97      -6.427  20.896 -10.124  1.00  0.62           H  
ATOM   1551  N   ASP A  98      -9.092  18.544  -8.552  1.00  0.64           N  
ATOM   1552  CA  ASP A  98      -9.352  17.206  -9.072  1.00  0.64           C  
ATOM   1553  C   ASP A  98      -8.706  16.966 -10.450  1.00  0.64           C  
ATOM   1554  O   ASP A  98      -9.056  16.014 -11.147  1.00  0.64           O  
ATOM   1555  CB  ASP A  98     -10.864  16.920  -9.103  1.00  0.64           C  
ATOM   1556  CG  ASP A  98     -11.714  17.850 -10.009  1.00  0.64           C  
ATOM   1557  OD1 ASP A  98     -11.184  18.776 -10.575  1.00  0.64           O  
ATOM   1558  OD2 ASP A  98     -12.901  17.608 -10.106  1.00  0.64           O  
ATOM   1559  H   ASP A  98      -9.700  19.302  -8.828  1.00  0.64           H  
ATOM   1560  HA  ASP A  98      -8.919  16.494  -8.380  1.00  0.64           H  
ATOM   1561 1HB  ASP A  98     -11.021  15.891  -9.427  1.00  0.64           H  
ATOM   1562 2HB  ASP A  98     -11.249  17.002  -8.095  1.00  0.64           H  
ATOM   1563  N   PHE A  99      -7.789  17.855 -10.864  1.00  0.66           N  
ATOM   1564  CA  PHE A  99      -7.147  17.722 -12.170  1.00  0.66           C  
ATOM   1565  C   PHE A  99      -6.297  16.460 -12.306  1.00  0.66           C  
ATOM   1566  O   PHE A  99      -5.520  16.108 -11.416  1.00  0.66           O  
ATOM   1567  CB  PHE A  99      -6.318  18.963 -12.486  1.00  0.66           C  
ATOM   1568  CG  PHE A  99      -5.645  18.930 -13.825  1.00  0.66           C  
ATOM   1569  CD1 PHE A  99      -6.354  19.161 -14.991  1.00  0.66           C  
ATOM   1570  CD2 PHE A  99      -4.296  18.690 -13.914  1.00  0.66           C  
ATOM   1571  CE1 PHE A  99      -5.713  19.139 -16.215  1.00  0.66           C  
ATOM   1572  CE2 PHE A  99      -3.653  18.676 -15.117  1.00  0.66           C  
ATOM   1573  CZ  PHE A  99      -4.358  18.896 -16.275  1.00  0.66           C  
ATOM   1574  H   PHE A  99      -7.512  18.633 -10.263  1.00  0.66           H  
ATOM   1575  HA  PHE A  99      -7.938  17.663 -12.919  1.00  0.66           H  
ATOM   1576 1HB  PHE A  99      -6.959  19.842 -12.449  1.00  0.66           H  
ATOM   1577 2HB  PHE A  99      -5.555  19.085 -11.728  1.00  0.66           H  
ATOM   1578  HD1 PHE A  99      -7.424  19.356 -14.938  1.00  0.66           H  
ATOM   1579  HD2 PHE A  99      -3.748  18.512 -13.014  1.00  0.66           H  
ATOM   1580  HE1 PHE A  99      -6.277  19.315 -17.129  1.00  0.66           H  
ATOM   1581  HE2 PHE A  99      -2.585  18.489 -15.158  1.00  0.66           H  
ATOM   1582  HZ  PHE A  99      -3.847  18.880 -17.237  1.00  0.66           H  
ATOM   1583  N   ILE A 100      -6.471  15.793 -13.443  1.00  0.68           N  
ATOM   1584  CA  ILE A 100      -5.780  14.560 -13.785  1.00  0.68           C  
ATOM   1585  C   ILE A 100      -4.734  14.719 -14.878  1.00  0.68           C  
ATOM   1586  O   ILE A 100      -5.011  15.266 -15.946  1.00  0.68           O  
ATOM   1587  CB  ILE A 100      -6.813  13.509 -14.250  1.00  0.68           C  
ATOM   1588  CG1 ILE A 100      -7.803  13.281 -13.171  1.00  0.68           C  
ATOM   1589  CG2 ILE A 100      -6.153  12.214 -14.628  1.00  0.68           C  
ATOM   1590  CD1 ILE A 100      -7.158  12.750 -11.964  1.00  0.68           C  
ATOM   1591  H   ILE A 100      -7.133  16.165 -14.108  1.00  0.68           H  
ATOM   1592  HA  ILE A 100      -5.277  14.192 -12.892  1.00  0.68           H  
ATOM   1593  HB  ILE A 100      -7.350  13.897 -15.113  1.00  0.68           H  
ATOM   1594 1HG1 ILE A 100      -8.287  14.224 -12.919  1.00  0.68           H  
ATOM   1595 2HG1 ILE A 100      -8.565  12.576 -13.503  1.00  0.68           H  
ATOM   1596 1HG2 ILE A 100      -6.913  11.518 -14.949  1.00  0.68           H  
ATOM   1597 2HG2 ILE A 100      -5.445  12.369 -15.438  1.00  0.68           H  
ATOM   1598 3HG2 ILE A 100      -5.644  11.817 -13.775  1.00  0.68           H  
ATOM   1599 1HD1 ILE A 100      -7.902  12.619 -11.203  1.00  0.68           H  
ATOM   1600 2HD1 ILE A 100      -6.690  11.799 -12.196  1.00  0.68           H  
ATOM   1601 3HD1 ILE A 100      -6.406  13.452 -11.628  1.00  0.68           H  
ATOM   1602  N   CYS A 101      -3.540  14.206 -14.613  1.00  0.68           N  
ATOM   1603  CA  CYS A 101      -2.468  14.195 -15.597  1.00  0.68           C  
ATOM   1604  C   CYS A 101      -1.492  13.072 -15.276  1.00  0.68           C  
ATOM   1605  O   CYS A 101      -1.514  12.519 -14.178  1.00  0.68           O  
ATOM   1606  CB  CYS A 101      -1.737  15.534 -15.665  1.00  0.68           C  
ATOM   1607  SG  CYS A 101      -0.807  16.002 -14.199  1.00  0.68           S  
ATOM   1608  H   CYS A 101      -3.381  13.801 -13.702  1.00  0.68           H  
ATOM   1609  HA  CYS A 101      -2.902  14.005 -16.580  1.00  0.68           H  
ATOM   1610 1HB  CYS A 101      -1.047  15.526 -16.505  1.00  0.68           H  
ATOM   1611 2HB  CYS A 101      -2.462  16.302 -15.866  1.00  0.68           H  
ATOM   1612  HG  CYS A 101      -1.772  15.730 -13.299  1.00  0.68           H  
ATOM   1613  N   SER A 102      -0.573  12.805 -16.196  1.00  0.68           N  
ATOM   1614  CA  SER A 102       0.415  11.731 -16.056  1.00  0.68           C  
ATOM   1615  C   SER A 102       1.457  11.921 -14.956  1.00  0.68           C  
ATOM   1616  O   SER A 102       2.255  11.019 -14.664  1.00  0.68           O  
ATOM   1617  CB  SER A 102       1.092  11.514 -17.386  1.00  0.68           C  
ATOM   1618  OG  SER A 102       1.854  12.637 -17.763  1.00  0.68           O  
ATOM   1619  H   SER A 102      -0.590  13.324 -17.062  1.00  0.68           H  
ATOM   1620  HA  SER A 102      -0.145  10.842 -15.807  1.00  0.68           H  
ATOM   1621 1HB  SER A 102       1.740  10.637 -17.322  1.00  0.68           H  
ATOM   1622 2HB  SER A 102       0.340  11.306 -18.143  1.00  0.68           H  
ATOM   1623  HG  SER A 102       2.091  12.498 -18.685  1.00  0.68           H  
ATOM   1624  N   ARG A 103       1.499  13.122 -14.412  1.00  0.67           N  
ATOM   1625  CA  ARG A 103       2.384  13.468 -13.324  1.00  0.67           C  
ATOM   1626  C   ARG A 103       1.710  13.349 -11.960  1.00  0.67           C  
ATOM   1627  O   ARG A 103       2.384  13.395 -10.927  1.00  0.67           O  
ATOM   1628  CB  ARG A 103       2.841  14.905 -13.461  1.00  0.67           C  
ATOM   1629  CG  ARG A 103       3.643  15.189 -14.617  1.00  0.67           C  
ATOM   1630  CD  ARG A 103       4.074  16.599 -14.671  1.00  0.67           C  
ATOM   1631  NE  ARG A 103       3.059  17.532 -14.969  1.00  0.67           N  
ATOM   1632  CZ  ARG A 103       3.229  18.843 -14.762  1.00  0.67           C  
ATOM   1633  NH1 ARG A 103       4.374  19.274 -14.236  1.00  0.67           N  
ATOM   1634  NH2 ARG A 103       2.273  19.696 -15.081  1.00  0.67           N  
ATOM   1635  H   ARG A 103       0.846  13.815 -14.747  1.00  0.67           H  
ATOM   1636  HA  ARG A 103       3.252  12.807 -13.350  1.00  0.67           H  
ATOM   1637 1HB  ARG A 103       1.994  15.570 -13.460  1.00  0.67           H  
ATOM   1638 2HB  ARG A 103       3.462  15.161 -12.597  1.00  0.67           H  
ATOM   1639 1HG  ARG A 103       4.524  14.590 -14.524  1.00  0.67           H  
ATOM   1640 2HG  ARG A 103       3.103  14.932 -15.527  1.00  0.67           H  
ATOM   1641 1HD  ARG A 103       4.435  16.866 -13.688  1.00  0.67           H  
ATOM   1642 2HD  ARG A 103       4.882  16.716 -15.389  1.00  0.67           H  
ATOM   1643  HE  ARG A 103       2.194  17.204 -15.369  1.00  0.67           H  
ATOM   1644 1HH1 ARG A 103       5.142  18.603 -13.983  1.00  0.67           H  
ATOM   1645 2HH1 ARG A 103       4.519  20.258 -14.062  1.00  0.67           H  
ATOM   1646 1HH2 ARG A 103       1.413  19.360 -15.490  1.00  0.67           H  
ATOM   1647 2HH2 ARG A 103       2.412  20.685 -14.928  1.00  0.67           H  
ATOM   1648  N   THR A 104       0.381  13.279 -11.924  1.00  0.65           N  
ATOM   1649  CA  THR A 104      -0.266  13.433 -10.629  1.00  0.65           C  
ATOM   1650  C   THR A 104      -0.305  12.181  -9.782  1.00  0.65           C  
ATOM   1651  O   THR A 104      -0.731  11.118 -10.189  1.00  0.65           O  
ATOM   1652  CB  THR A 104      -1.669  14.080 -10.778  1.00  0.65           C  
ATOM   1653  OG1 THR A 104      -1.529  15.375 -11.370  1.00  0.65           O  
ATOM   1654  CG2 THR A 104      -2.320  14.240  -9.449  1.00  0.65           C  
ATOM   1655  H   THR A 104      -0.175  13.139 -12.767  1.00  0.65           H  
ATOM   1656  HA  THR A 104       0.317  14.133 -10.056  1.00  0.65           H  
ATOM   1657  HB  THR A 104      -2.288  13.477 -11.415  1.00  0.65           H  
ATOM   1658  HG1 THR A 104      -0.923  15.876 -10.834  1.00  0.65           H  
ATOM   1659 1HG2 THR A 104      -3.281  14.713  -9.587  1.00  0.65           H  
ATOM   1660 2HG2 THR A 104      -2.457  13.268  -8.986  1.00  0.65           H  
ATOM   1661 3HG2 THR A 104      -1.700  14.867  -8.808  1.00  0.65           H  
ATOM   1662  N   LEU A 105       0.156  12.340  -8.569  1.00  0.63           N  
ATOM   1663  CA  LEU A 105       0.185  11.287  -7.585  1.00  0.63           C  
ATOM   1664  C   LEU A 105      -1.127  11.278  -6.837  1.00  0.63           C  
ATOM   1665  O   LEU A 105      -1.737  10.240  -6.595  1.00  0.63           O  
ATOM   1666  CB  LEU A 105       1.252  11.589  -6.555  1.00  0.63           C  
ATOM   1667  CG  LEU A 105       1.468  10.559  -5.523  1.00  0.63           C  
ATOM   1668  CD1 LEU A 105       2.022   9.354  -6.191  1.00  0.63           C  
ATOM   1669  CD2 LEU A 105       2.333  11.142  -4.424  1.00  0.63           C  
ATOM   1670  H   LEU A 105       0.498  13.258  -8.318  1.00  0.63           H  
ATOM   1671  HA  LEU A 105       0.343  10.325  -8.073  1.00  0.63           H  
ATOM   1672 1HB  LEU A 105       2.171  11.757  -7.057  1.00  0.63           H  
ATOM   1673 2HB  LEU A 105       0.989  12.516  -6.045  1.00  0.63           H  
ATOM   1674  HG  LEU A 105       0.516  10.255  -5.108  1.00  0.63           H  
ATOM   1675 1HD1 LEU A 105       2.159   8.560  -5.483  1.00  0.63           H  
ATOM   1676 2HD1 LEU A 105       1.330   9.041  -6.954  1.00  0.63           H  
ATOM   1677 3HD1 LEU A 105       2.975   9.608  -6.644  1.00  0.63           H  
ATOM   1678 1HD2 LEU A 105       2.473  10.415  -3.658  1.00  0.63           H  
ATOM   1679 2HD2 LEU A 105       3.295  11.438  -4.834  1.00  0.63           H  
ATOM   1680 3HD2 LEU A 105       1.843  12.014  -3.995  1.00  0.63           H  
ATOM   1681  N   MET A 106      -1.508  12.475  -6.405  1.00  0.61           N  
ATOM   1682  CA  MET A 106      -2.675  12.660  -5.555  1.00  0.61           C  
ATOM   1683  C   MET A 106      -3.570  13.760  -6.079  1.00  0.61           C  
ATOM   1684  O   MET A 106      -3.076  14.805  -6.522  1.00  0.61           O  
ATOM   1685  CB  MET A 106      -2.190  13.078  -4.174  1.00  0.61           C  
ATOM   1686  CG  MET A 106      -1.324  12.114  -3.527  1.00  0.61           C  
ATOM   1687  SD  MET A 106      -0.583  12.678  -2.007  1.00  0.61           S  
ATOM   1688  CE  MET A 106      -1.976  13.021  -1.075  1.00  0.61           C  
ATOM   1689  H   MET A 106      -0.945  13.280  -6.682  1.00  0.61           H  
ATOM   1690  HA  MET A 106      -3.250  11.732  -5.514  1.00  0.61           H  
ATOM   1691 1HB  MET A 106      -1.646  13.999  -4.266  1.00  0.61           H  
ATOM   1692 2HB  MET A 106      -3.050  13.263  -3.524  1.00  0.61           H  
ATOM   1693 1HG  MET A 106      -1.880  11.232  -3.357  1.00  0.61           H  
ATOM   1694 2HG  MET A 106      -0.549  11.899  -4.182  1.00  0.61           H  
ATOM   1695 1HE  MET A 106      -1.679  13.352  -0.091  1.00  0.61           H  
ATOM   1696 2HE  MET A 106      -2.562  13.796  -1.566  1.00  0.61           H  
ATOM   1697 3HE  MET A 106      -2.556  12.129  -1.004  1.00  0.61           H  
ATOM   1698  N   ILE A 107      -4.875  13.572  -5.944  1.00  0.59           N  
ATOM   1699  CA  ILE A 107      -5.809  14.633  -6.289  1.00  0.59           C  
ATOM   1700  C   ILE A 107      -6.664  14.959  -5.091  1.00  0.59           C  
ATOM   1701  O   ILE A 107      -6.756  14.176  -4.137  1.00  0.59           O  
ATOM   1702  CB  ILE A 107      -6.762  14.272  -7.436  1.00  0.59           C  
ATOM   1703  CG1 ILE A 107      -7.629  13.109  -7.046  1.00  0.59           C  
ATOM   1704  CG2 ILE A 107      -6.029  13.995  -8.688  1.00  0.59           C  
ATOM   1705  CD1 ILE A 107      -8.749  12.887  -7.976  1.00  0.59           C  
ATOM   1706  H   ILE A 107      -5.225  12.670  -5.614  1.00  0.59           H  
ATOM   1707  HA  ILE A 107      -5.256  15.531  -6.564  1.00  0.59           H  
ATOM   1708  HB  ILE A 107      -7.412  15.105  -7.605  1.00  0.59           H  
ATOM   1709 1HG1 ILE A 107      -7.026  12.207  -7.035  1.00  0.59           H  
ATOM   1710 2HG1 ILE A 107      -8.025  13.276  -6.049  1.00  0.59           H  
ATOM   1711 1HG2 ILE A 107      -6.750  13.788  -9.444  1.00  0.59           H  
ATOM   1712 2HG2 ILE A 107      -5.455  14.877  -8.962  1.00  0.59           H  
ATOM   1713 3HG2 ILE A 107      -5.364  13.141  -8.561  1.00  0.59           H  
ATOM   1714 1HD1 ILE A 107      -9.325  12.023  -7.638  1.00  0.59           H  
ATOM   1715 2HD1 ILE A 107      -9.385  13.768  -7.999  1.00  0.59           H  
ATOM   1716 3HD1 ILE A 107      -8.359  12.707  -8.959  1.00  0.59           H  
ATOM   1717  N   LYS A 108      -7.289  16.127  -5.128  1.00  0.58           N  
ATOM   1718  CA  LYS A 108      -8.168  16.558  -4.058  1.00  0.58           C  
ATOM   1719  C   LYS A 108      -7.459  16.487  -2.711  1.00  0.58           C  
ATOM   1720  O   LYS A 108      -8.067  16.100  -1.708  1.00  0.58           O  
ATOM   1721  CB  LYS A 108      -9.417  15.684  -4.021  1.00  0.58           C  
ATOM   1722  CG  LYS A 108     -10.271  15.713  -5.272  1.00  0.58           C  
ATOM   1723  CD  LYS A 108     -11.499  14.818  -5.094  1.00  0.58           C  
ATOM   1724  CE  LYS A 108     -12.372  14.796  -6.338  1.00  0.58           C  
ATOM   1725  NZ  LYS A 108     -13.554  13.899  -6.176  1.00  0.58           N  
ATOM   1726  H   LYS A 108      -7.167  16.742  -5.931  1.00  0.58           H  
ATOM   1727  HA  LYS A 108      -8.458  17.589  -4.240  1.00  0.58           H  
ATOM   1728 1HB  LYS A 108      -9.147  14.656  -3.852  1.00  0.58           H  
ATOM   1729 2HB  LYS A 108     -10.043  15.994  -3.185  1.00  0.58           H  
ATOM   1730 1HG  LYS A 108     -10.588  16.736  -5.472  1.00  0.58           H  
ATOM   1731 2HG  LYS A 108      -9.688  15.364  -6.117  1.00  0.58           H  
ATOM   1732 1HD  LYS A 108     -11.170  13.799  -4.873  1.00  0.58           H  
ATOM   1733 2HD  LYS A 108     -12.090  15.178  -4.252  1.00  0.58           H  
ATOM   1734 1HE  LYS A 108     -12.725  15.806  -6.543  1.00  0.58           H  
ATOM   1735 2HE  LYS A 108     -11.779  14.451  -7.185  1.00  0.58           H  
ATOM   1736 1HZ  LYS A 108     -14.104  13.919  -7.026  1.00  0.58           H  
ATOM   1737 2HZ  LYS A 108     -13.243  12.954  -5.998  1.00  0.58           H  
ATOM   1738 3HZ  LYS A 108     -14.118  14.218  -5.401  1.00  0.58           H  
ATOM   1739  N   SER A 109      -6.178  16.859  -2.678  1.00  0.57           N  
ATOM   1740  CA  SER A 109      -5.438  16.804  -1.441  1.00  0.57           C  
ATOM   1741  C   SER A 109      -5.845  17.918  -0.514  1.00  0.57           C  
ATOM   1742  O   SER A 109      -6.331  18.965  -0.944  1.00  0.57           O  
ATOM   1743  CB  SER A 109      -3.951  16.855  -1.716  1.00  0.57           C  
ATOM   1744  OG  SER A 109      -3.595  18.076  -2.260  1.00  0.57           O  
ATOM   1745  H   SER A 109      -5.714  17.182  -3.524  1.00  0.57           H  
ATOM   1746  HA  SER A 109      -5.667  15.865  -0.960  1.00  0.57           H  
ATOM   1747 1HB  SER A 109      -3.413  16.688  -0.796  1.00  0.57           H  
ATOM   1748 2HB  SER A 109      -3.687  16.055  -2.406  1.00  0.57           H  
ATOM   1749  HG  SER A 109      -4.034  18.098  -3.129  1.00  0.57           H  
ATOM   1750  N   ASP A 110      -5.575  17.733   0.765  1.00  0.57           N  
ATOM   1751  CA  ASP A 110      -5.873  18.781   1.722  1.00  0.57           C  
ATOM   1752  C   ASP A 110      -4.819  19.894   1.887  1.00  0.57           C  
ATOM   1753  O   ASP A 110      -5.065  20.850   2.625  1.00  0.57           O  
ATOM   1754  CB  ASP A 110      -6.179  18.110   3.080  1.00  0.57           C  
ATOM   1755  CG  ASP A 110      -5.021  17.249   3.678  1.00  0.57           C  
ATOM   1756  OD1 ASP A 110      -3.981  17.146   3.071  1.00  0.57           O  
ATOM   1757  OD2 ASP A 110      -5.209  16.698   4.736  1.00  0.57           O  
ATOM   1758  H   ASP A 110      -5.223  16.825   1.061  1.00  0.57           H  
ATOM   1759  HA  ASP A 110      -6.792  19.262   1.389  1.00  0.57           H  
ATOM   1760 1HB  ASP A 110      -6.439  18.880   3.805  1.00  0.57           H  
ATOM   1761 2HB  ASP A 110      -7.053  17.467   2.965  1.00  0.57           H  
ATOM   1762  N   LYS A 111      -3.684  19.815   1.178  1.00  0.57           N  
ATOM   1763  CA  LYS A 111      -2.635  20.847   1.297  1.00  0.57           C  
ATOM   1764  C   LYS A 111      -1.821  21.108   0.008  1.00  0.57           C  
ATOM   1765  O   LYS A 111      -1.436  20.181  -0.704  1.00  0.57           O  
ATOM   1766  CB  LYS A 111      -1.701  20.488   2.455  1.00  0.57           C  
ATOM   1767  CG  LYS A 111      -2.300  20.649   3.886  1.00  0.57           C  
ATOM   1768  CD  LYS A 111      -1.370  20.163   4.968  1.00  0.57           C  
ATOM   1769  CE  LYS A 111      -0.140  20.999   5.091  1.00  0.57           C  
ATOM   1770  NZ  LYS A 111       0.699  20.514   6.163  1.00  0.57           N  
ATOM   1771  H   LYS A 111      -3.544  19.013   0.580  1.00  0.57           H  
ATOM   1772  HA  LYS A 111      -3.125  21.789   1.552  1.00  0.57           H  
ATOM   1773 1HB  LYS A 111      -1.462  19.467   2.350  1.00  0.57           H  
ATOM   1774 2HB  LYS A 111      -0.774  21.057   2.385  1.00  0.57           H  
ATOM   1775 1HG  LYS A 111      -2.574  21.689   4.062  1.00  0.57           H  
ATOM   1776 2HG  LYS A 111      -3.180  20.037   3.995  1.00  0.57           H  
ATOM   1777 1HD  LYS A 111      -1.896  20.208   5.919  1.00  0.57           H  
ATOM   1778 2HD  LYS A 111      -1.091  19.132   4.802  1.00  0.57           H  
ATOM   1779 1HE  LYS A 111       0.426  20.967   4.159  1.00  0.57           H  
ATOM   1780 2HE  LYS A 111      -0.421  22.017   5.304  1.00  0.57           H  
ATOM   1781 1HZ  LYS A 111       1.575  21.047   6.247  1.00  0.57           H  
ATOM   1782 2HZ  LYS A 111       0.216  20.529   7.037  1.00  0.57           H  
ATOM   1783 3HZ  LYS A 111       0.987  19.563   5.946  1.00  0.57           H  
ATOM   1784  N   ALA A 112      -1.505  22.389  -0.234  1.00  0.57           N  
ATOM   1785  CA  ALA A 112      -0.671  22.877  -1.361  1.00  0.57           C  
ATOM   1786  C   ALA A 112       0.705  23.280  -0.869  1.00  0.57           C  
ATOM   1787  O   ALA A 112       0.961  23.246   0.331  1.00  0.57           O  
ATOM   1788  CB  ALA A 112      -1.301  24.070  -2.050  1.00  0.57           C  
ATOM   1789  H   ALA A 112      -1.891  23.092   0.413  1.00  0.57           H  
ATOM   1790  HA  ALA A 112      -0.551  22.071  -2.084  1.00  0.57           H  
ATOM   1791 1HB  ALA A 112      -0.652  24.398  -2.855  1.00  0.57           H  
ATOM   1792 2HB  ALA A 112      -2.243  23.814  -2.461  1.00  0.57           H  
ATOM   1793 3HB  ALA A 112      -1.424  24.869  -1.343  1.00  0.57           H  
ATOM   1794  N   ALA A 113       1.594  23.698  -1.776  1.00  0.58           N  
ATOM   1795  CA  ALA A 113       2.931  24.115  -1.367  1.00  0.58           C  
ATOM   1796  C   ALA A 113       2.898  25.219  -0.311  1.00  0.58           C  
ATOM   1797  O   ALA A 113       3.614  25.149   0.690  1.00  0.58           O  
ATOM   1798  CB  ALA A 113       3.681  24.634  -2.576  1.00  0.58           C  
ATOM   1799  H   ALA A 113       1.385  23.707  -2.772  1.00  0.58           H  
ATOM   1800  HA  ALA A 113       3.441  23.251  -0.954  1.00  0.58           H  
ATOM   1801 1HB  ALA A 113       4.666  24.914  -2.275  1.00  0.58           H  
ATOM   1802 2HB  ALA A 113       3.751  23.882  -3.341  1.00  0.58           H  
ATOM   1803 3HB  ALA A 113       3.165  25.499  -2.979  1.00  0.58           H  
ATOM   1804  N   ILE A 114       1.989  26.177  -0.479  1.00  0.58           N  
ATOM   1805  CA  ILE A 114       1.807  27.291   0.452  1.00  0.58           C  
ATOM   1806  C   ILE A 114       1.433  26.849   1.870  1.00  0.58           C  
ATOM   1807  O   ILE A 114       1.576  27.620   2.820  1.00  0.58           O  
ATOM   1808  CB  ILE A 114       0.722  28.263  -0.050  1.00  0.58           C  
ATOM   1809  CG1 ILE A 114       0.808  29.599   0.689  1.00  0.58           C  
ATOM   1810  CG2 ILE A 114      -0.656  27.655   0.135  1.00  0.58           C  
ATOM   1811  CD1 ILE A 114       2.064  30.376   0.391  1.00  0.58           C  
ATOM   1812  H   ILE A 114       1.448  26.179  -1.344  1.00  0.58           H  
ATOM   1813  HA  ILE A 114       2.751  27.834   0.504  1.00  0.58           H  
ATOM   1814  HB  ILE A 114       0.885  28.457  -1.111  1.00  0.58           H  
ATOM   1815 1HG1 ILE A 114      -0.050  30.209   0.413  1.00  0.58           H  
ATOM   1816 2HG1 ILE A 114       0.767  29.407   1.761  1.00  0.58           H  
ATOM   1817 1HG2 ILE A 114      -1.411  28.331  -0.238  1.00  0.58           H  
ATOM   1818 2HG2 ILE A 114      -0.703  26.729  -0.404  1.00  0.58           H  
ATOM   1819 3HG2 ILE A 114      -0.849  27.470   1.189  1.00  0.58           H  
ATOM   1820 1HD1 ILE A 114       2.061  31.310   0.950  1.00  0.58           H  
ATOM   1821 2HD1 ILE A 114       2.934  29.782   0.678  1.00  0.58           H  
ATOM   1822 3HD1 ILE A 114       2.105  30.595  -0.674  1.00  0.58           H  
ATOM   1823  N   ASP A 115       0.873  25.645   2.005  1.00  0.59           N  
ATOM   1824  CA  ASP A 115       0.422  25.143   3.287  1.00  0.59           C  
ATOM   1825  C   ASP A 115       1.505  24.305   3.994  1.00  0.59           C  
ATOM   1826  O   ASP A 115       1.281  23.818   5.106  1.00  0.59           O  
ATOM   1827  CB  ASP A 115      -0.822  24.260   3.073  1.00  0.59           C  
ATOM   1828  CG  ASP A 115      -2.107  24.972   2.485  1.00  0.59           C  
ATOM   1829  OD1 ASP A 115      -2.436  26.049   2.916  1.00  0.59           O  
ATOM   1830  OD2 ASP A 115      -2.719  24.402   1.553  1.00  0.59           O  
ATOM   1831  H   ASP A 115       0.813  25.022   1.206  1.00  0.59           H  
ATOM   1832  HA  ASP A 115       0.167  25.990   3.922  1.00  0.59           H  
ATOM   1833 1HB  ASP A 115      -0.550  23.441   2.415  1.00  0.59           H  
ATOM   1834 2HB  ASP A 115      -1.103  23.828   4.023  1.00  0.59           H  
ATOM   1835  N   LEU A 116       2.669  24.117   3.361  1.00  0.60           N  
ATOM   1836  CA  LEU A 116       3.721  23.277   3.948  1.00  0.60           C  
ATOM   1837  C   LEU A 116       4.438  23.908   5.125  1.00  0.60           C  
ATOM   1838  O   LEU A 116       4.691  25.115   5.156  1.00  0.60           O  
ATOM   1839  CB  LEU A 116       4.758  22.884   2.887  1.00  0.60           C  
ATOM   1840  CG  LEU A 116       4.261  21.958   1.793  1.00  0.60           C  
ATOM   1841  CD1 LEU A 116       5.292  21.804   0.744  1.00  0.60           C  
ATOM   1842  CD2 LEU A 116       3.988  20.629   2.385  1.00  0.60           C  
ATOM   1843  H   LEU A 116       2.846  24.550   2.451  1.00  0.60           H  
ATOM   1844  HA  LEU A 116       3.251  22.360   4.303  1.00  0.60           H  
ATOM   1845 1HB  LEU A 116       5.099  23.786   2.399  1.00  0.60           H  
ATOM   1846 2HB  LEU A 116       5.608  22.413   3.384  1.00  0.60           H  
ATOM   1847  HG  LEU A 116       3.353  22.367   1.344  1.00  0.60           H  
ATOM   1848 1HD1 LEU A 116       4.902  21.127  -0.014  1.00  0.60           H  
ATOM   1849 2HD1 LEU A 116       5.508  22.780   0.302  1.00  0.60           H  
ATOM   1850 3HD1 LEU A 116       6.203  21.390   1.176  1.00  0.60           H  
ATOM   1851 1HD2 LEU A 116       3.647  19.962   1.600  1.00  0.60           H  
ATOM   1852 2HD2 LEU A 116       4.900  20.235   2.829  1.00  0.60           H  
ATOM   1853 3HD2 LEU A 116       3.225  20.726   3.160  1.00  0.60           H  
ATOM   1854  N   ASN A 117       4.826  23.063   6.084  1.00  0.61           N  
ATOM   1855  CA  ASN A 117       5.582  23.526   7.236  1.00  0.61           C  
ATOM   1856  C   ASN A 117       6.760  24.349   6.756  1.00  0.61           C  
ATOM   1857  O   ASN A 117       7.629  23.859   6.021  1.00  0.61           O  
ATOM   1858  CB  ASN A 117       6.061  22.360   8.085  1.00  0.61           C  
ATOM   1859  CG  ASN A 117       6.607  22.753   9.443  1.00  0.61           C  
ATOM   1860  OD1 ASN A 117       7.294  23.771   9.654  1.00  0.61           O  
ATOM   1861  ND2 ASN A 117       6.301  21.919  10.410  1.00  0.61           N  
ATOM   1862  H   ASN A 117       4.536  22.078   6.034  1.00  0.61           H  
ATOM   1863  HA  ASN A 117       4.944  24.173   7.840  1.00  0.61           H  
ATOM   1864 1HB  ASN A 117       5.233  21.658   8.229  1.00  0.61           H  
ATOM   1865 2HB  ASN A 117       6.839  21.820   7.544  1.00  0.61           H  
ATOM   1866 1HD2 ASN A 117       6.619  22.092  11.343  1.00  0.61           H  
ATOM   1867 2HD2 ASN A 117       5.745  21.102  10.212  1.00  0.61           H  
ATOM   1868  N   ARG A 118       6.817  25.587   7.230  1.00  0.62           N  
ATOM   1869  CA  ARG A 118       7.863  26.511   6.844  1.00  0.62           C  
ATOM   1870  C   ARG A 118       9.236  25.929   7.123  1.00  0.62           C  
ATOM   1871  O   ARG A 118      10.182  26.189   6.383  1.00  0.62           O  
ATOM   1872  CB  ARG A 118       7.700  27.842   7.556  1.00  0.62           C  
ATOM   1873  CG  ARG A 118       8.753  28.883   7.204  1.00  0.62           C  
ATOM   1874  CD  ARG A 118       8.661  29.299   5.762  1.00  0.62           C  
ATOM   1875  NE  ARG A 118       9.678  30.284   5.408  1.00  0.62           N  
ATOM   1876  CZ  ARG A 118       9.544  31.617   5.491  1.00  0.62           C  
ATOM   1877  NH1 ARG A 118       8.420  32.165   5.907  1.00  0.62           N  
ATOM   1878  NH2 ARG A 118      10.571  32.362   5.144  1.00  0.62           N  
ATOM   1879  H   ARG A 118       6.080  25.905   7.841  1.00  0.62           H  
ATOM   1880  HA  ARG A 118       7.783  26.696   5.783  1.00  0.62           H  
ATOM   1881 1HB  ARG A 118       6.723  28.261   7.323  1.00  0.62           H  
ATOM   1882 2HB  ARG A 118       7.745  27.681   8.634  1.00  0.62           H  
ATOM   1883 1HG  ARG A 118       8.621  29.765   7.829  1.00  0.62           H  
ATOM   1884 2HG  ARG A 118       9.746  28.462   7.378  1.00  0.62           H  
ATOM   1885 1HD  ARG A 118       8.801  28.426   5.126  1.00  0.62           H  
ATOM   1886 2HD  ARG A 118       7.683  29.734   5.568  1.00  0.62           H  
ATOM   1887  HE  ARG A 118      10.595  29.950   5.081  1.00  0.62           H  
ATOM   1888 1HH1 ARG A 118       7.641  31.579   6.169  1.00  0.62           H  
ATOM   1889 2HH1 ARG A 118       8.339  33.169   5.961  1.00  0.62           H  
ATOM   1890 1HH2 ARG A 118      11.429  31.883   4.830  1.00  0.62           H  
ATOM   1891 2HH2 ARG A 118      10.521  33.366   5.189  1.00  0.62           H  
ATOM   1892  N   ASP A 119       9.379  25.169   8.205  1.00  0.62           N  
ATOM   1893  CA  ASP A 119      10.688  24.618   8.506  1.00  0.62           C  
ATOM   1894  C   ASP A 119      11.141  23.619   7.424  1.00  0.62           C  
ATOM   1895  O   ASP A 119      12.331  23.535   7.128  1.00  0.62           O  
ATOM   1896  CB  ASP A 119      10.730  24.026   9.911  1.00  0.62           C  
ATOM   1897  CG  ASP A 119      10.707  25.108  11.012  1.00  0.62           C  
ATOM   1898  OD1 ASP A 119      10.893  26.262  10.694  1.00  0.62           O  
ATOM   1899  OD2 ASP A 119      10.500  24.767  12.151  1.00  0.62           O  
ATOM   1900  H   ASP A 119       8.573  24.927   8.780  1.00  0.62           H  
ATOM   1901  HA  ASP A 119      11.404  25.441   8.502  1.00  0.62           H  
ATOM   1902 1HB  ASP A 119       9.881  23.359  10.052  1.00  0.62           H  
ATOM   1903 2HB  ASP A 119      11.637  23.428  10.026  1.00  0.62           H  
ATOM   1904  N   LEU A 120      10.218  22.855   6.796  1.00  0.63           N  
ATOM   1905  CA  LEU A 120      10.695  21.968   5.728  1.00  0.63           C  
ATOM   1906  C   LEU A 120      11.199  22.815   4.593  1.00  0.63           C  
ATOM   1907  O   LEU A 120      12.240  22.534   3.999  1.00  0.63           O  
ATOM   1908  CB  LEU A 120       9.612  21.048   5.113  1.00  0.63           C  
ATOM   1909  CG  LEU A 120       9.086  19.862   5.886  1.00  0.63           C  
ATOM   1910  CD1 LEU A 120       7.946  19.269   5.115  1.00  0.63           C  
ATOM   1911  CD2 LEU A 120      10.171  18.826   5.995  1.00  0.63           C  
ATOM   1912  H   LEU A 120       9.226  22.951   6.985  1.00  0.63           H  
ATOM   1913  HA  LEU A 120      11.516  21.360   6.108  1.00  0.63           H  
ATOM   1914 1HB  LEU A 120       8.749  21.674   4.877  1.00  0.63           H  
ATOM   1915 2HB  LEU A 120      10.004  20.662   4.172  1.00  0.63           H  
ATOM   1916  HG  LEU A 120       8.740  20.166   6.876  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 120       7.578  18.401   5.645  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 120       7.155  20.010   5.008  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 120       8.294  18.965   4.128  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 120       9.800  17.959   6.513  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 120      10.491  18.533   5.002  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 120      11.007  19.236   6.530  1.00  0.63           H  
ATOM   1923  N   ILE A 121      10.482  23.897   4.334  1.00  0.64           N  
ATOM   1924  CA  ILE A 121      10.827  24.750   3.220  1.00  0.64           C  
ATOM   1925  C   ILE A 121      12.199  25.368   3.435  1.00  0.64           C  
ATOM   1926  O   ILE A 121      13.035  25.332   2.533  1.00  0.64           O  
ATOM   1927  CB  ILE A 121       9.782  25.851   3.053  1.00  0.64           C  
ATOM   1928  CG1 ILE A 121       8.439  25.227   2.636  1.00  0.64           C  
ATOM   1929  CG2 ILE A 121      10.254  26.857   1.990  1.00  0.64           C  
ATOM   1930  CD1 ILE A 121       7.260  26.183   2.740  1.00  0.64           C  
ATOM   1931  H   ILE A 121       9.647  24.085   4.898  1.00  0.64           H  
ATOM   1932  HA  ILE A 121      10.854  24.149   2.314  1.00  0.64           H  
ATOM   1933  HB  ILE A 121       9.635  26.363   3.989  1.00  0.64           H  
ATOM   1934 1HG1 ILE A 121       8.523  24.891   1.609  1.00  0.64           H  
ATOM   1935 2HG1 ILE A 121       8.230  24.359   3.270  1.00  0.64           H  
ATOM   1936 1HG2 ILE A 121       9.507  27.643   1.869  1.00  0.64           H  
ATOM   1937 2HG2 ILE A 121      11.200  27.303   2.301  1.00  0.64           H  
ATOM   1938 3HG2 ILE A 121      10.392  26.345   1.035  1.00  0.64           H  
ATOM   1939 1HD1 ILE A 121       6.351  25.686   2.419  1.00  0.64           H  
ATOM   1940 2HD1 ILE A 121       7.133  26.505   3.748  1.00  0.64           H  
ATOM   1941 3HD1 ILE A 121       7.431  27.053   2.116  1.00  0.64           H  
ATOM   1942  N   GLU A 122      12.452  25.899   4.632  1.00  0.64           N  
ATOM   1943  CA  GLU A 122      13.745  26.516   4.900  1.00  0.64           C  
ATOM   1944  C   GLU A 122      14.889  25.498   4.864  1.00  0.64           C  
ATOM   1945  O   GLU A 122      15.961  25.775   4.315  1.00  0.64           O  
ATOM   1946  CB  GLU A 122      13.715  27.226   6.252  1.00  0.64           C  
ATOM   1947  CG  GLU A 122      12.824  28.484   6.301  1.00  0.64           C  
ATOM   1948  CD  GLU A 122      13.298  29.629   5.418  1.00  0.64           C  
ATOM   1949  OE1 GLU A 122      14.440  30.003   5.512  1.00  0.64           O  
ATOM   1950  OE2 GLU A 122      12.489  30.147   4.668  1.00  0.64           O  
ATOM   1951  H   GLU A 122      11.723  25.892   5.347  1.00  0.64           H  
ATOM   1952  HA  GLU A 122      13.929  27.261   4.127  1.00  0.64           H  
ATOM   1953 1HB  GLU A 122      13.342  26.529   7.009  1.00  0.64           H  
ATOM   1954 2HB  GLU A 122      14.727  27.509   6.538  1.00  0.64           H  
ATOM   1955 1HG  GLU A 122      11.827  28.194   5.978  1.00  0.64           H  
ATOM   1956 2HG  GLU A 122      12.750  28.826   7.332  1.00  0.64           H  
ATOM   1957  N   ASP A 123      14.662  24.285   5.382  1.00  0.65           N  
ATOM   1958  CA  ASP A 123      15.726  23.291   5.325  1.00  0.65           C  
ATOM   1959  C   ASP A 123      16.092  22.982   3.880  1.00  0.65           C  
ATOM   1960  O   ASP A 123      17.271  22.831   3.534  1.00  0.65           O  
ATOM   1961  CB  ASP A 123      15.315  21.977   6.005  1.00  0.65           C  
ATOM   1962  CG  ASP A 123      15.280  21.982   7.520  1.00  0.65           C  
ATOM   1963  OD1 ASP A 123      15.784  22.898   8.135  1.00  0.65           O  
ATOM   1964  OD2 ASP A 123      14.784  21.004   8.066  1.00  0.65           O  
ATOM   1965  H   ASP A 123      13.774  24.063   5.837  1.00  0.65           H  
ATOM   1966  HA  ASP A 123      16.606  23.691   5.826  1.00  0.65           H  
ATOM   1967 1HB  ASP A 123      14.312  21.715   5.652  1.00  0.65           H  
ATOM   1968 2HB  ASP A 123      15.976  21.185   5.680  1.00  0.65           H  
ATOM   1969  N   LEU A 124      15.084  22.944   3.019  1.00  0.65           N  
ATOM   1970  CA  LEU A 124      15.321  22.604   1.638  1.00  0.65           C  
ATOM   1971  C   LEU A 124      15.834  23.812   0.856  1.00  0.65           C  
ATOM   1972  O   LEU A 124      16.655  23.672  -0.047  1.00  0.65           O  
ATOM   1973  CB  LEU A 124      14.043  21.999   1.100  1.00  0.65           C  
ATOM   1974  CG  LEU A 124      13.705  20.724   1.861  1.00  0.65           C  
ATOM   1975  CD1 LEU A 124      12.418  20.209   1.407  1.00  0.65           C  
ATOM   1976  CD2 LEU A 124      14.826  19.720   1.698  1.00  0.65           C  
ATOM   1977  H   LEU A 124      14.124  23.084   3.346  1.00  0.65           H  
ATOM   1978  HA  LEU A 124      16.087  21.830   1.611  1.00  0.65           H  
ATOM   1979 1HB  LEU A 124      13.225  22.712   1.240  1.00  0.65           H  
ATOM   1980 2HB  LEU A 124      14.147  21.770   0.045  1.00  0.65           H  
ATOM   1981  HG  LEU A 124      13.618  20.952   2.910  1.00  0.65           H  
ATOM   1982 1HD1 LEU A 124      12.179  19.336   1.967  1.00  0.65           H  
ATOM   1983 2HD1 LEU A 124      11.644  20.961   1.560  1.00  0.65           H  
ATOM   1984 3HD1 LEU A 124      12.497  19.965   0.363  1.00  0.65           H  
ATOM   1985 1HD2 LEU A 124      14.602  18.835   2.272  1.00  0.65           H  
ATOM   1986 2HD2 LEU A 124      14.947  19.454   0.648  1.00  0.65           H  
ATOM   1987 3HD2 LEU A 124      15.746  20.157   2.071  1.00  0.65           H  
ATOM   1988  N   ALA A 125      15.452  25.017   1.252  1.00  0.66           N  
ATOM   1989  CA  ALA A 125      15.976  26.227   0.618  1.00  0.66           C  
ATOM   1990  C   ALA A 125      17.498  26.290   0.799  1.00  0.66           C  
ATOM   1991  O   ALA A 125      18.216  26.897   0.002  1.00  0.66           O  
ATOM   1992  CB  ALA A 125      15.329  27.458   1.197  1.00  0.66           C  
ATOM   1993  H   ALA A 125      14.753  25.113   1.984  1.00  0.66           H  
ATOM   1994  HA  ALA A 125      15.759  26.177  -0.447  1.00  0.66           H  
ATOM   1995 1HB  ALA A 125      15.721  28.343   0.702  1.00  0.66           H  
ATOM   1996 2HB  ALA A 125      14.247  27.402   1.046  1.00  0.66           H  
ATOM   1997 3HB  ALA A 125      15.546  27.511   2.263  1.00  0.66           H  
ATOM   1998  N   ASN A 126      17.974  25.680   1.893  1.00  0.66           N  
ATOM   1999  CA  ASN A 126      19.383  25.634   2.246  1.00  0.66           C  
ATOM   2000  C   ASN A 126      20.112  24.389   1.707  1.00  0.66           C  
ATOM   2001  O   ASN A 126      21.285  24.176   2.023  1.00  0.66           O  
ATOM   2002  CB  ASN A 126      19.526  25.696   3.753  1.00  0.66           C  
ATOM   2003  CG  ASN A 126      19.155  27.042   4.307  1.00  0.66           C  
ATOM   2004  OD1 ASN A 126      19.458  28.085   3.712  1.00  0.66           O  
ATOM   2005  ND2 ASN A 126      18.499  27.043   5.438  1.00  0.66           N  
ATOM   2006  H   ASN A 126      17.304  25.264   2.542  1.00  0.66           H  
ATOM   2007  HA  ASN A 126      19.870  26.506   1.811  1.00  0.66           H  
ATOM   2008 1HB  ASN A 126      18.876  24.939   4.204  1.00  0.66           H  
ATOM   2009 2HB  ASN A 126      20.550  25.460   4.035  1.00  0.66           H  
ATOM   2010 1HD2 ASN A 126      18.217  27.907   5.854  1.00  0.66           H  
ATOM   2011 2HD2 ASN A 126      18.266  26.175   5.882  1.00  0.66           H  
ATOM   2012  N   GLY A 127      19.439  23.583   0.874  1.00  0.65           N  
ATOM   2013  CA  GLY A 127      20.053  22.400   0.265  1.00  0.65           C  
ATOM   2014  C   GLY A 127      19.973  21.063   1.033  1.00  0.65           C  
ATOM   2015  O   GLY A 127      20.639  20.102   0.642  1.00  0.65           O  
ATOM   2016  H   GLY A 127      18.473  23.793   0.632  1.00  0.65           H  
ATOM   2017 1HA  GLY A 127      19.600  22.259  -0.715  1.00  0.65           H  
ATOM   2018 2HA  GLY A 127      21.099  22.623   0.071  1.00  0.65           H  
ATOM   2019  N   GLU A 128      19.170  20.967   2.094  1.00  0.65           N  
ATOM   2020  CA  GLU A 128      19.080  19.707   2.848  1.00  0.65           C  
ATOM   2021  C   GLU A 128      18.317  18.641   2.085  1.00  0.65           C  
ATOM   2022  O   GLU A 128      17.707  18.920   1.052  1.00  0.65           O  
ATOM   2023  CB  GLU A 128      18.400  19.899   4.200  1.00  0.65           C  
ATOM   2024  CG  GLU A 128      19.177  20.732   5.223  1.00  0.65           C  
ATOM   2025  CD  GLU A 128      20.390  20.013   5.768  1.00  0.65           C  
ATOM   2026  OE1 GLU A 128      20.241  18.885   6.173  1.00  0.65           O  
ATOM   2027  OE2 GLU A 128      21.453  20.585   5.787  1.00  0.65           O  
ATOM   2028  H   GLU A 128      18.614  21.762   2.412  1.00  0.65           H  
ATOM   2029  HA  GLU A 128      20.091  19.340   3.022  1.00  0.65           H  
ATOM   2030 1HB  GLU A 128      17.433  20.355   4.045  1.00  0.65           H  
ATOM   2031 2HB  GLU A 128      18.214  18.924   4.652  1.00  0.65           H  
ATOM   2032 1HG  GLU A 128      19.497  21.660   4.745  1.00  0.65           H  
ATOM   2033 2HG  GLU A 128      18.510  20.993   6.045  1.00  0.65           H  
ATOM   2034  N   SER A 129      18.426  17.395   2.534  1.00  0.63           N  
ATOM   2035  CA  SER A 129      17.659  16.326   1.907  1.00  0.63           C  
ATOM   2036  C   SER A 129      16.215  16.297   2.419  1.00  0.63           C  
ATOM   2037  O   SER A 129      15.915  16.850   3.482  1.00  0.63           O  
ATOM   2038  CB  SER A 129      18.317  14.985   2.153  1.00  0.63           C  
ATOM   2039  OG  SER A 129      18.241  14.642   3.508  1.00  0.63           O  
ATOM   2040  H   SER A 129      18.992  17.208   3.353  1.00  0.63           H  
ATOM   2041  HA  SER A 129      17.635  16.496   0.842  1.00  0.63           H  
ATOM   2042 1HB  SER A 129      17.816  14.222   1.550  1.00  0.63           H  
ATOM   2043 2HB  SER A 129      19.357  15.024   1.837  1.00  0.63           H  
ATOM   2044  HG  SER A 129      17.299  14.611   3.710  1.00  0.63           H  
ATOM   2045  N   LEU A 130      15.356  15.598   1.680  1.00  0.62           N  
ATOM   2046  CA  LEU A 130      13.963  15.351   2.043  1.00  0.62           C  
ATOM   2047  C   LEU A 130      13.550  13.911   1.735  1.00  0.62           C  
ATOM   2048  O   LEU A 130      13.555  13.476   0.577  1.00  0.62           O  
ATOM   2049  CB  LEU A 130      13.025  16.255   1.226  1.00  0.62           C  
ATOM   2050  CG  LEU A 130      11.523  16.089   1.476  1.00  0.62           C  
ATOM   2051  CD1 LEU A 130      11.260  16.497   2.867  1.00  0.62           C  
ATOM   2052  CD2 LEU A 130      10.689  16.893   0.448  1.00  0.62           C  
ATOM   2053  H   LEU A 130      15.693  15.218   0.806  1.00  0.62           H  
ATOM   2054  HA  LEU A 130      13.835  15.535   3.109  1.00  0.62           H  
ATOM   2055 1HB  LEU A 130      13.266  17.270   1.435  1.00  0.62           H  
ATOM   2056 2HB  LEU A 130      13.210  16.084   0.181  1.00  0.62           H  
ATOM   2057  HG  LEU A 130      11.261  15.038   1.399  1.00  0.62           H  
ATOM   2058 1HD1 LEU A 130      10.238  16.362   3.098  1.00  0.62           H  
ATOM   2059 2HD1 LEU A 130      11.859  15.889   3.496  1.00  0.62           H  
ATOM   2060 3HD1 LEU A 130      11.521  17.526   3.017  1.00  0.62           H  
ATOM   2061 1HD2 LEU A 130       9.639  16.754   0.652  1.00  0.62           H  
ATOM   2062 2HD2 LEU A 130      10.924  17.946   0.508  1.00  0.62           H  
ATOM   2063 3HD2 LEU A 130      10.911  16.539  -0.559  1.00  0.62           H  
ATOM   2064  N   ASP A 131      13.170  13.159   2.749  1.00  0.61           N  
ATOM   2065  CA  ASP A 131      12.673  11.826   2.490  1.00  0.61           C  
ATOM   2066  C   ASP A 131      11.206  11.910   2.176  1.00  0.61           C  
ATOM   2067  O   ASP A 131      10.455  12.584   2.888  1.00  0.61           O  
ATOM   2068  CB  ASP A 131      12.909  10.839   3.627  1.00  0.61           C  
ATOM   2069  CG  ASP A 131      14.347  10.313   3.712  1.00  0.61           C  
ATOM   2070  OD1 ASP A 131      15.115  10.577   2.803  1.00  0.61           O  
ATOM   2071  OD2 ASP A 131      14.637   9.546   4.626  1.00  0.61           O  
ATOM   2072  H   ASP A 131      13.177  13.527   3.695  1.00  0.61           H  
ATOM   2073  HA  ASP A 131      13.176  11.427   1.609  1.00  0.61           H  
ATOM   2074 1HB  ASP A 131      12.683  11.343   4.571  1.00  0.61           H  
ATOM   2075 2HB  ASP A 131      12.211  10.031   3.533  1.00  0.61           H  
ATOM   2076  N   VAL A 132      10.793  11.264   1.096  1.00  0.61           N  
ATOM   2077  CA  VAL A 132       9.387  11.278   0.759  1.00  0.61           C  
ATOM   2078  C   VAL A 132       8.825   9.875   0.713  1.00  0.61           C  
ATOM   2079  O   VAL A 132       9.309   9.007  -0.022  1.00  0.61           O  
ATOM   2080  CB  VAL A 132       9.145  11.984  -0.575  1.00  0.61           C  
ATOM   2081  CG1 VAL A 132       7.657  11.949  -0.910  1.00  0.61           C  
ATOM   2082  CG2 VAL A 132       9.719  13.403  -0.488  1.00  0.61           C  
ATOM   2083  H   VAL A 132      11.452  10.739   0.518  1.00  0.61           H  
ATOM   2084  HA  VAL A 132       8.858  11.835   1.521  1.00  0.61           H  
ATOM   2085  HB  VAL A 132       9.635  11.473  -1.325  1.00  0.61           H  
ATOM   2086 1HG1 VAL A 132       7.478  12.430  -1.860  1.00  0.61           H  
ATOM   2087 2HG1 VAL A 132       7.324  10.913  -0.966  1.00  0.61           H  
ATOM   2088 3HG1 VAL A 132       7.102  12.455  -0.136  1.00  0.61           H  
ATOM   2089 1HG2 VAL A 132       9.587  13.919  -1.416  1.00  0.61           H  
ATOM   2090 2HG2 VAL A 132       9.221  13.947   0.305  1.00  0.61           H  
ATOM   2091 3HG2 VAL A 132      10.785  13.347  -0.273  1.00  0.61           H  
ATOM   2092  N   GLU A 133       7.782   9.658   1.500  1.00  0.62           N  
ATOM   2093  CA  GLU A 133       7.137   8.358   1.541  1.00  0.62           C  
ATOM   2094  C   GLU A 133       5.709   8.514   1.075  1.00  0.62           C  
ATOM   2095  O   GLU A 133       5.002   9.427   1.505  1.00  0.62           O  
ATOM   2096  CB  GLU A 133       7.181   7.763   2.956  1.00  0.62           C  
ATOM   2097  CG  GLU A 133       8.585   7.478   3.484  1.00  0.62           C  
ATOM   2098  CD  GLU A 133       8.615   6.845   4.873  1.00  0.62           C  
ATOM   2099  OE1 GLU A 133       7.805   5.979   5.165  1.00  0.62           O  
ATOM   2100  OE2 GLU A 133       9.457   7.247   5.648  1.00  0.62           O  
ATOM   2101  H   GLU A 133       7.444  10.429   2.079  1.00  0.62           H  
ATOM   2102  HA  GLU A 133       7.645   7.678   0.859  1.00  0.62           H  
ATOM   2103 1HB  GLU A 133       6.692   8.440   3.650  1.00  0.62           H  
ATOM   2104 2HB  GLU A 133       6.624   6.824   2.966  1.00  0.62           H  
ATOM   2105 1HG  GLU A 133       9.068   6.802   2.787  1.00  0.62           H  
ATOM   2106 2HG  GLU A 133       9.156   8.407   3.497  1.00  0.62           H  
ATOM   2107  N   ILE A 134       5.279   7.634   0.187  1.00  0.66           N  
ATOM   2108  CA  ILE A 134       3.917   7.695  -0.311  1.00  0.66           C  
ATOM   2109  C   ILE A 134       3.223   6.421   0.125  1.00  0.66           C  
ATOM   2110  O   ILE A 134       3.662   5.320  -0.220  1.00  0.66           O  
ATOM   2111  CB  ILE A 134       3.907   7.803  -1.832  1.00  0.66           C  
ATOM   2112  CG1 ILE A 134       4.722   9.057  -2.276  1.00  0.66           C  
ATOM   2113  CG2 ILE A 134       2.437   7.927  -2.281  1.00  0.66           C  
ATOM   2114  CD1 ILE A 134       5.096   9.077  -3.755  1.00  0.66           C  
ATOM   2115  H   ILE A 134       5.916   6.914  -0.153  1.00  0.66           H  
ATOM   2116  HA  ILE A 134       3.397   8.545   0.121  1.00  0.66           H  
ATOM   2117  HB  ILE A 134       4.378   6.928  -2.270  1.00  0.66           H  
ATOM   2118 1HG1 ILE A 134       4.132   9.941  -2.052  1.00  0.66           H  
ATOM   2119 2HG1 ILE A 134       5.643   9.106  -1.706  1.00  0.66           H  
ATOM   2120 1HG2 ILE A 134       2.389   8.003  -3.348  1.00  0.66           H  
ATOM   2121 2HG2 ILE A 134       1.866   7.061  -1.961  1.00  0.66           H  
ATOM   2122 3HG2 ILE A 134       2.003   8.820  -1.827  1.00  0.66           H  
ATOM   2123 1HD1 ILE A 134       5.656   9.987  -3.979  1.00  0.66           H  
ATOM   2124 2HD1 ILE A 134       5.708   8.216  -3.981  1.00  0.66           H  
ATOM   2125 3HD1 ILE A 134       4.218   9.043  -4.361  1.00  0.66           H  
ATOM   2126  N   ILE A 135       2.155   6.565   0.895  1.00  0.71           N  
ATOM   2127  CA  ILE A 135       1.488   5.413   1.466  1.00  0.71           C  
ATOM   2128  C   ILE A 135       0.071   5.289   0.945  1.00  0.71           C  
ATOM   2129  O   ILE A 135      -0.706   6.248   0.982  1.00  0.71           O  
ATOM   2130  CB  ILE A 135       1.457   5.518   2.998  1.00  0.71           C  
ATOM   2131  CG1 ILE A 135       2.882   5.707   3.519  1.00  0.71           C  
ATOM   2132  CG2 ILE A 135       0.835   4.250   3.587  1.00  0.71           C  
ATOM   2133  CD1 ILE A 135       3.269   7.188   3.688  1.00  0.71           C  
ATOM   2134  H   ILE A 135       1.828   7.497   1.122  1.00  0.71           H  
ATOM   2135  HA  ILE A 135       2.039   4.526   1.192  1.00  0.71           H  
ATOM   2136  HB  ILE A 135       0.877   6.387   3.294  1.00  0.71           H  
ATOM   2137 1HG1 ILE A 135       2.983   5.206   4.479  1.00  0.71           H  
ATOM   2138 2HG1 ILE A 135       3.576   5.252   2.817  1.00  0.71           H  
ATOM   2139 1HG2 ILE A 135       0.819   4.322   4.671  1.00  0.71           H  
ATOM   2140 2HG2 ILE A 135      -0.183   4.129   3.218  1.00  0.71           H  
ATOM   2141 3HG2 ILE A 135       1.433   3.386   3.287  1.00  0.71           H  
ATOM   2142 1HD1 ILE A 135       4.294   7.258   4.054  1.00  0.71           H  
ATOM   2143 2HD1 ILE A 135       3.195   7.708   2.737  1.00  0.71           H  
ATOM   2144 3HD1 ILE A 135       2.598   7.662   4.401  1.00  0.71           H  
ATOM   2145  N   LEU A 136      -0.258   4.118   0.419  1.00  0.77           N  
ATOM   2146  CA  LEU A 136      -1.589   3.903  -0.118  1.00  0.77           C  
ATOM   2147  C   LEU A 136      -2.382   3.060   0.856  1.00  0.77           C  
ATOM   2148  O   LEU A 136      -1.903   1.996   1.285  1.00  0.77           O  
ATOM   2149  CB  LEU A 136      -1.501   3.158  -1.433  1.00  0.77           C  
ATOM   2150  CG  LEU A 136      -0.525   3.728  -2.405  1.00  0.77           C  
ATOM   2151  CD1 LEU A 136      -0.540   2.934  -3.678  1.00  0.77           C  
ATOM   2152  CD2 LEU A 136      -0.831   5.100  -2.669  1.00  0.77           C  
ATOM   2153  H   LEU A 136       0.434   3.374   0.422  1.00  0.77           H  
ATOM   2154  HA  LEU A 136      -2.094   4.859  -0.257  1.00  0.77           H  
ATOM   2155 1HB  LEU A 136      -1.213   2.131  -1.235  1.00  0.77           H  
ATOM   2156 2HB  LEU A 136      -2.481   3.155  -1.898  1.00  0.77           H  
ATOM   2157  HG  LEU A 136       0.455   3.664  -1.965  1.00  0.77           H  
ATOM   2158 1HD1 LEU A 136       0.179   3.336  -4.378  1.00  0.77           H  
ATOM   2159 2HD1 LEU A 136      -0.299   1.892  -3.478  1.00  0.77           H  
ATOM   2160 3HD1 LEU A 136      -1.525   3.010  -4.107  1.00  0.77           H  
ATOM   2161 1HD2 LEU A 136      -0.090   5.483  -3.341  1.00  0.77           H  
ATOM   2162 2HD2 LEU A 136      -1.810   5.143  -3.118  1.00  0.77           H  
ATOM   2163 3HD2 LEU A 136      -0.815   5.664  -1.748  1.00  0.77           H  
ATOM   2164  N   SER A 137      -3.602   3.497   1.155  1.00  0.85           N  
ATOM   2165  CA  SER A 137      -4.471   2.774   2.063  1.00  0.85           C  
ATOM   2166  C   SER A 137      -5.927   3.190   1.904  1.00  0.85           C  
ATOM   2167  O   SER A 137      -6.403   3.445   0.794  1.00  0.85           O  
ATOM   2168  OXT SER A 137      -6.572   3.442   2.917  1.00  0.85           O  
ATOM   2169  CB  SER A 137      -4.025   3.007   3.497  1.00  0.85           C  
ATOM   2170  OG  SER A 137      -4.869   2.349   4.401  1.00  0.85           O  
ATOM   2171  H   SER A 137      -3.916   4.389   0.769  1.00  0.85           H  
ATOM   2172  HA  SER A 137      -4.394   1.710   1.839  1.00  0.85           H  
ATOM   2173 1HB  SER A 137      -3.003   2.650   3.626  1.00  0.85           H  
ATOM   2174 2HB  SER A 137      -4.025   4.076   3.705  1.00  0.85           H  
ATOM   2175  HG  SER A 137      -4.796   1.413   4.195  1.00  0.85           H  
TER    2176
ENDMDL

REMARK ID 535012 MODEL 5 2023-07-08_00000072_1_19
PFRMAT TS
TARGET 2023-07-08_00000072_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.299   0.295  -0.961  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.148   0.359  -1.208  1.00  0.86           C  
ATOM      3  C   MET A   1       1.775   1.590  -0.563  1.00  0.86           C  
ATOM      4  O   MET A   1       1.121   2.614  -0.395  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.448   0.376  -2.703  1.00  0.86           C  
ATOM      6  CG  MET A   1       1.007  -0.849  -3.470  1.00  0.86           C  
ATOM      7  SD  MET A   1       1.408  -0.722  -5.219  1.00  0.86           S  
ATOM      8  CE  MET A   1       3.173  -1.013  -5.144  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.715  -0.340  -1.625  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.447  -0.067  -0.031  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.775   1.193  -1.031  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.613  -0.521  -0.762  1.00  0.86           H  
ATOM     13 1HB  MET A   1       0.977   1.244  -3.153  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.521   0.477  -2.841  1.00  0.86           H  
ATOM     15 1HG  MET A   1       1.493  -1.736  -3.064  1.00  0.86           H  
ATOM     16 2HG  MET A   1      -0.073  -0.971  -3.371  1.00  0.86           H  
ATOM     17 1HE  MET A   1       3.595  -0.960  -6.131  1.00  0.86           H  
ATOM     18 2HE  MET A   1       3.645  -0.275  -4.511  1.00  0.86           H  
ATOM     19 3HE  MET A   1       3.356  -2.006  -4.732  1.00  0.86           H  
ATOM     20  N   ASN A   2       3.062   1.509  -0.222  1.00  0.80           N  
ATOM     21  CA  ASN A   2       3.757   2.626   0.444  1.00  0.80           C  
ATOM     22  C   ASN A   2       5.178   2.828  -0.090  1.00  0.80           C  
ATOM     23  O   ASN A   2       6.039   1.961   0.074  1.00  0.80           O  
ATOM     24  CB  ASN A   2       3.765   2.427   1.954  1.00  0.80           C  
ATOM     25  CG  ASN A   2       4.344   3.609   2.757  1.00  0.80           C  
ATOM     26  OD1 ASN A   2       5.047   4.478   2.236  1.00  0.80           O  
ATOM     27  ND2 ASN A   2       4.040   3.625   4.040  1.00  0.80           N  
ATOM     28  H   ASN A   2       3.579   0.658  -0.397  1.00  0.80           H  
ATOM     29  HA  ASN A   2       3.213   3.541   0.233  1.00  0.80           H  
ATOM     30 1HB  ASN A   2       2.741   2.263   2.291  1.00  0.80           H  
ATOM     31 2HB  ASN A   2       4.334   1.531   2.196  1.00  0.80           H  
ATOM     32 1HD2 ASN A   2       4.382   4.361   4.635  1.00  0.80           H  
ATOM     33 2HD2 ASN A   2       3.469   2.903   4.426  1.00  0.80           H  
ATOM     34  N   PHE A   3       5.393   3.942  -0.789  1.00  0.74           N  
ATOM     35  CA  PHE A   3       6.686   4.247  -1.400  1.00  0.74           C  
ATOM     36  C   PHE A   3       7.352   5.396  -0.644  1.00  0.74           C  
ATOM     37  O   PHE A   3       6.694   6.377  -0.294  1.00  0.74           O  
ATOM     38  CB  PHE A   3       6.500   4.592  -2.875  1.00  0.74           C  
ATOM     39  CG  PHE A   3       7.728   4.838  -3.624  1.00  0.74           C  
ATOM     40  CD1 PHE A   3       8.563   3.787  -3.920  1.00  0.74           C  
ATOM     41  CD2 PHE A   3       8.049   6.077  -4.079  1.00  0.74           C  
ATOM     42  CE1 PHE A   3       9.706   3.983  -4.644  1.00  0.74           C  
ATOM     43  CE2 PHE A   3       9.185   6.259  -4.808  1.00  0.74           C  
ATOM     44  CZ  PHE A   3      10.007   5.224  -5.093  1.00  0.74           C  
ATOM     45  H   PHE A   3       4.628   4.613  -0.866  1.00  0.74           H  
ATOM     46  HA  PHE A   3       7.327   3.369  -1.327  1.00  0.74           H  
ATOM     47 1HB  PHE A   3       5.975   3.784  -3.366  1.00  0.74           H  
ATOM     48 2HB  PHE A   3       5.888   5.483  -2.948  1.00  0.74           H  
ATOM     49  HD1 PHE A   3       8.304   2.790  -3.565  1.00  0.74           H  
ATOM     50  HD2 PHE A   3       7.396   6.917  -3.863  1.00  0.74           H  
ATOM     51  HE1 PHE A   3      10.364   3.143  -4.868  1.00  0.74           H  
ATOM     52  HE2 PHE A   3       9.439   7.234  -5.162  1.00  0.74           H  
ATOM     53  HZ  PHE A   3      10.897   5.391  -5.680  1.00  0.74           H  
ATOM     54  N   LYS A   4       8.652   5.275  -0.367  1.00  0.69           N  
ATOM     55  CA  LYS A   4       9.336   6.323   0.395  1.00  0.69           C  
ATOM     56  C   LYS A   4      10.553   6.910  -0.307  1.00  0.69           C  
ATOM     57  O   LYS A   4      11.406   6.188  -0.839  1.00  0.69           O  
ATOM     58  CB  LYS A   4       9.761   5.805   1.771  1.00  0.69           C  
ATOM     59  CG  LYS A   4      10.426   6.855   2.640  1.00  0.69           C  
ATOM     60  CD  LYS A   4      10.801   6.330   4.023  1.00  0.69           C  
ATOM     61  CE  LYS A   4      11.289   7.482   4.858  1.00  0.69           C  
ATOM     62  NZ  LYS A   4      11.766   7.099   6.217  1.00  0.69           N  
ATOM     63  H   LYS A   4       9.159   4.459  -0.676  1.00  0.69           H  
ATOM     64  HA  LYS A   4       8.637   7.140   0.550  1.00  0.69           H  
ATOM     65 1HB  LYS A   4       8.883   5.437   2.307  1.00  0.69           H  
ATOM     66 2HB  LYS A   4      10.454   4.974   1.655  1.00  0.69           H  
ATOM     67 1HG  LYS A   4      11.334   7.209   2.154  1.00  0.69           H  
ATOM     68 2HG  LYS A   4       9.750   7.706   2.753  1.00  0.69           H  
ATOM     69 1HD  LYS A   4       9.922   5.891   4.501  1.00  0.69           H  
ATOM     70 2HD  LYS A   4      11.581   5.575   3.945  1.00  0.69           H  
ATOM     71 1HE  LYS A   4      12.094   7.995   4.328  1.00  0.69           H  
ATOM     72 2HE  LYS A   4      10.456   8.154   4.969  1.00  0.69           H  
ATOM     73 1HZ  LYS A   4      12.048   7.978   6.706  1.00  0.69           H  
ATOM     74 2HZ  LYS A   4      11.031   6.649   6.734  1.00  0.69           H  
ATOM     75 3HZ  LYS A   4      12.551   6.483   6.149  1.00  0.69           H  
ATOM     76  N   ILE A   5      10.607   8.243  -0.299  1.00  0.65           N  
ATOM     77  CA  ILE A   5      11.683   9.030  -0.895  1.00  0.65           C  
ATOM     78  C   ILE A   5      12.214  10.055   0.134  1.00  0.65           C  
ATOM     79  O   ILE A   5      11.481  10.464   1.038  1.00  0.65           O  
ATOM     80  CB  ILE A   5      11.137   9.688  -2.186  1.00  0.65           C  
ATOM     81  CG1 ILE A   5       9.981  10.592  -1.844  1.00  0.65           C  
ATOM     82  CG2 ILE A   5      10.670   8.673  -3.164  1.00  0.65           C  
ATOM     83  CD1 ILE A   5       9.369  11.394  -3.000  1.00  0.65           C  
ATOM     84  H   ILE A   5       9.846   8.742   0.165  1.00  0.65           H  
ATOM     85  HA  ILE A   5      12.505   8.367  -1.166  1.00  0.65           H  
ATOM     86  HB  ILE A   5      11.925  10.257  -2.649  1.00  0.65           H  
ATOM     87 1HG1 ILE A   5       9.191   9.990  -1.382  1.00  0.65           H  
ATOM     88 2HG1 ILE A   5      10.359  11.278  -1.121  1.00  0.65           H  
ATOM     89 1HG2 ILE A   5      10.310   9.179  -4.061  1.00  0.65           H  
ATOM     90 2HG2 ILE A   5      11.492   8.020  -3.415  1.00  0.65           H  
ATOM     91 3HG2 ILE A   5       9.864   8.095  -2.727  1.00  0.65           H  
ATOM     92 1HD1 ILE A   5       8.562  12.020  -2.623  1.00  0.65           H  
ATOM     93 2HD1 ILE A   5      10.109  12.020  -3.460  1.00  0.65           H  
ATOM     94 3HD1 ILE A   5       8.973  10.704  -3.744  1.00  0.65           H  
ATOM     95  N   LYS A   6      13.486  10.454   0.015  1.00  0.63           N  
ATOM     96  CA  LYS A   6      14.080  11.440   0.938  1.00  0.63           C  
ATOM     97  C   LYS A   6      14.559  12.716   0.240  1.00  0.63           C  
ATOM     98  O   LYS A   6      15.309  12.667  -0.741  1.00  0.63           O  
ATOM     99  CB  LYS A   6      15.259  10.818   1.686  1.00  0.63           C  
ATOM    100  CG  LYS A   6      14.892   9.671   2.631  1.00  0.63           C  
ATOM    101  CD  LYS A   6      16.144   9.068   3.270  1.00  0.63           C  
ATOM    102  CE  LYS A   6      16.789  10.014   4.302  1.00  0.63           C  
ATOM    103  NZ  LYS A   6      16.006  10.103   5.581  1.00  0.63           N  
ATOM    104  H   LYS A   6      14.067  10.067  -0.731  1.00  0.63           H  
ATOM    105  HA  LYS A   6      13.323  11.735   1.666  1.00  0.63           H  
ATOM    106 1HB  LYS A   6      15.982  10.437   0.959  1.00  0.63           H  
ATOM    107 2HB  LYS A   6      15.757  11.589   2.274  1.00  0.63           H  
ATOM    108 1HG  LYS A   6      14.226  10.044   3.414  1.00  0.63           H  
ATOM    109 2HG  LYS A   6      14.370   8.894   2.075  1.00  0.63           H  
ATOM    110 1HD  LYS A   6      15.875   8.137   3.770  1.00  0.63           H  
ATOM    111 2HD  LYS A   6      16.872   8.844   2.490  1.00  0.63           H  
ATOM    112 1HE  LYS A   6      17.791   9.656   4.529  1.00  0.63           H  
ATOM    113 2HE  LYS A   6      16.860  11.012   3.868  1.00  0.63           H  
ATOM    114 1HZ  LYS A   6      16.465  10.730   6.217  1.00  0.63           H  
ATOM    115 2HZ  LYS A   6      15.049  10.453   5.421  1.00  0.63           H  
ATOM    116 3HZ  LYS A   6      15.939   9.196   6.004  1.00  0.63           H  
ATOM    117  N   ALA A   7      14.121  13.871   0.759  1.00  0.64           N  
ATOM    118  CA  ALA A   7      14.446  15.189   0.191  1.00  0.64           C  
ATOM    119  C   ALA A   7      15.159  16.047   1.216  1.00  0.64           C  
ATOM    120  O   ALA A   7      15.140  15.734   2.406  1.00  0.64           O  
ATOM    121  CB  ALA A   7      13.187  15.920  -0.271  1.00  0.64           C  
ATOM    122  H   ALA A   7      13.516  13.841   1.583  1.00  0.64           H  
ATOM    123  HA  ALA A   7      15.115  15.048  -0.658  1.00  0.64           H  
ATOM    124 1HB  ALA A   7      13.480  16.880  -0.690  1.00  0.64           H  
ATOM    125 2HB  ALA A   7      12.672  15.369  -1.000  1.00  0.64           H  
ATOM    126 3HB  ALA A   7      12.531  16.080   0.575  1.00  0.64           H  
ATOM    127  N   LYS A   8      15.833  17.095   0.761  1.00  0.66           N  
ATOM    128  CA  LYS A   8      16.482  18.038   1.660  1.00  0.66           C  
ATOM    129  C   LYS A   8      15.959  19.454   1.495  1.00  0.66           C  
ATOM    130  O   LYS A   8      15.341  19.801   0.484  1.00  0.66           O  
ATOM    131  CB  LYS A   8      17.997  17.997   1.502  1.00  0.66           C  
ATOM    132  CG  LYS A   8      18.635  16.660   1.892  1.00  0.66           C  
ATOM    133  CD  LYS A   8      20.146  16.739   1.809  1.00  0.66           C  
ATOM    134  CE  LYS A   8      20.590  16.791   0.371  1.00  0.66           C  
ATOM    135  NZ  LYS A   8      20.416  15.492  -0.304  1.00  0.66           N  
ATOM    136  H   LYS A   8      15.879  17.274  -0.239  1.00  0.66           H  
ATOM    137  HA  LYS A   8      16.254  17.753   2.673  1.00  0.66           H  
ATOM    138 1HB  LYS A   8      18.251  18.201   0.457  1.00  0.66           H  
ATOM    139 2HB  LYS A   8      18.448  18.783   2.110  1.00  0.66           H  
ATOM    140 1HG  LYS A   8      18.337  16.395   2.909  1.00  0.66           H  
ATOM    141 2HG  LYS A   8      18.287  15.880   1.211  1.00  0.66           H  
ATOM    142 1HD  LYS A   8      20.492  17.638   2.325  1.00  0.66           H  
ATOM    143 2HD  LYS A   8      20.588  15.868   2.290  1.00  0.66           H  
ATOM    144 1HE  LYS A   8      19.988  17.533  -0.151  1.00  0.66           H  
ATOM    145 2HE  LYS A   8      21.638  17.082   0.314  1.00  0.66           H  
ATOM    146 1HZ  LYS A   8      20.700  15.610  -1.276  1.00  0.66           H  
ATOM    147 2HZ  LYS A   8      20.973  14.783   0.130  1.00  0.66           H  
ATOM    148 3HZ  LYS A   8      19.446  15.218  -0.281  1.00  0.66           H  
ATOM    149  N   GLY A   9      16.191  20.277   2.500  1.00  0.68           N  
ATOM    150  CA  GLY A   9      15.792  21.661   2.440  1.00  0.68           C  
ATOM    151  C   GLY A   9      16.766  22.546   1.664  1.00  0.68           C  
ATOM    152  O   GLY A   9      17.704  22.063   1.025  1.00  0.68           O  
ATOM    153  H   GLY A   9      16.623  19.932   3.356  1.00  0.68           H  
ATOM    154 1HA  GLY A   9      14.797  21.739   2.005  1.00  0.68           H  
ATOM    155 2HA  GLY A   9      15.723  22.010   3.457  1.00  0.68           H  
ATOM    156  N   HIS A  10      16.495  23.847   1.697  1.00  0.71           N  
ATOM    157  CA  HIS A  10      17.247  24.878   0.984  1.00  0.71           C  
ATOM    158  C   HIS A  10      16.810  26.254   1.472  1.00  0.71           C  
ATOM    159  O   HIS A  10      15.634  26.471   1.763  1.00  0.71           O  
ATOM    160  CB  HIS A  10      17.061  24.750  -0.536  1.00  0.71           C  
ATOM    161  CG  HIS A  10      17.939  25.592  -1.377  1.00  0.71           C  
ATOM    162  ND1 HIS A  10      17.690  26.921  -1.617  1.00  0.71           N  
ATOM    163  CD2 HIS A  10      19.060  25.284  -2.072  1.00  0.71           C  
ATOM    164  CE1 HIS A  10      18.631  27.399  -2.420  1.00  0.71           C  
ATOM    165  NE2 HIS A  10      19.467  26.423  -2.708  1.00  0.71           N  
ATOM    166  H   HIS A  10      15.738  24.136   2.310  1.00  0.71           H  
ATOM    167  HA  HIS A  10      18.309  24.773   1.202  1.00  0.71           H  
ATOM    168 1HB  HIS A  10      17.281  23.737  -0.808  1.00  0.71           H  
ATOM    169 2HB  HIS A  10      16.040  24.961  -0.809  1.00  0.71           H  
ATOM    170  HD2 HIS A  10      19.545  24.307  -2.127  1.00  0.71           H  
ATOM    171  HE1 HIS A  10      18.703  28.417  -2.790  1.00  0.71           H  
ATOM    172  HE2 HIS A  10      20.276  26.494  -3.313  1.00  0.71           H  
ATOM    173  N   LYS A  11      17.720  27.214   1.478  1.00  0.74           N  
ATOM    174  CA  LYS A  11      17.376  28.559   1.933  1.00  0.74           C  
ATOM    175  C   LYS A  11      16.214  29.225   1.176  1.00  0.74           C  
ATOM    176  O   LYS A  11      15.543  30.096   1.732  1.00  0.74           O  
ATOM    177  CB  LYS A  11      18.613  29.452   1.874  1.00  0.74           C  
ATOM    178  CG  LYS A  11      19.131  29.749   0.474  1.00  0.74           C  
ATOM    179  CD  LYS A  11      20.387  30.611   0.518  1.00  0.74           C  
ATOM    180  CE  LYS A  11      20.881  30.946  -0.882  1.00  0.74           C  
ATOM    181  NZ  LYS A  11      22.134  31.758  -0.847  1.00  0.74           N  
ATOM    182  H   LYS A  11      18.668  27.009   1.197  1.00  0.74           H  
ATOM    183  HA  LYS A  11      17.072  28.487   2.974  1.00  0.74           H  
ATOM    184 1HB  LYS A  11      18.388  30.405   2.351  1.00  0.74           H  
ATOM    185 2HB  LYS A  11      19.419  28.987   2.439  1.00  0.74           H  
ATOM    186 1HG  LYS A  11      19.363  28.813  -0.022  1.00  0.74           H  
ATOM    187 2HG  LYS A  11      18.365  30.267  -0.100  1.00  0.74           H  
ATOM    188 1HD  LYS A  11      20.169  31.538   1.050  1.00  0.74           H  
ATOM    189 2HD  LYS A  11      21.174  30.081   1.055  1.00  0.74           H  
ATOM    190 1HE  LYS A  11      21.071  30.020  -1.422  1.00  0.74           H  
ATOM    191 2HE  LYS A  11      20.106  31.508  -1.408  1.00  0.74           H  
ATOM    192 1HZ  LYS A  11      22.435  31.962  -1.789  1.00  0.74           H  
ATOM    193 2HZ  LYS A  11      21.961  32.623  -0.354  1.00  0.74           H  
ATOM    194 3HZ  LYS A  11      22.856  31.238  -0.369  1.00  0.74           H  
ATOM    195  N   ASN A  12      15.935  28.798  -0.060  1.00  0.75           N  
ATOM    196  CA  ASN A  12      14.849  29.398  -0.818  1.00  0.75           C  
ATOM    197  C   ASN A  12      13.545  28.586  -0.798  1.00  0.75           C  
ATOM    198  O   ASN A  12      12.664  28.828  -1.629  1.00  0.75           O  
ATOM    199  CB  ASN A  12      15.274  29.709  -2.242  1.00  0.75           C  
ATOM    200  CG  ASN A  12      16.306  30.832  -2.306  1.00  0.75           C  
ATOM    201  OD1 ASN A  12      16.281  31.765  -1.495  1.00  0.75           O  
ATOM    202  ND2 ASN A  12      17.188  30.772  -3.267  1.00  0.75           N  
ATOM    203  H   ASN A  12      16.504  28.072  -0.494  1.00  0.75           H  
ATOM    204  HA  ASN A  12      14.611  30.355  -0.354  1.00  0.75           H  
ATOM    205 1HB  ASN A  12      15.697  28.813  -2.701  1.00  0.75           H  
ATOM    206 2HB  ASN A  12      14.402  29.993  -2.827  1.00  0.75           H  
ATOM    207 1HD2 ASN A  12      17.877  31.492  -3.357  1.00  0.75           H  
ATOM    208 2HD2 ASN A  12      17.166  30.014  -3.921  1.00  0.75           H  
ATOM    209  N   VAL A  13      13.369  27.646   0.145  1.00  0.74           N  
ATOM    210  CA  VAL A  13      12.087  26.921   0.194  1.00  0.74           C  
ATOM    211  C   VAL A  13      10.961  27.815   0.717  1.00  0.74           C  
ATOM    212  O   VAL A  13      10.536  27.741   1.873  1.00  0.74           O  
ATOM    213  CB  VAL A  13      12.189  25.653   1.081  1.00  0.74           C  
ATOM    214  CG1 VAL A  13      10.859  24.933   1.175  1.00  0.74           C  
ATOM    215  CG2 VAL A  13      13.178  24.680   0.482  1.00  0.74           C  
ATOM    216  H   VAL A  13      14.116  27.427   0.811  1.00  0.74           H  
ATOM    217  HA  VAL A  13      11.833  26.605  -0.821  1.00  0.74           H  
ATOM    218  HB  VAL A  13      12.504  25.949   2.085  1.00  0.74           H  
ATOM    219 1HG1 VAL A  13      10.957  24.049   1.806  1.00  0.74           H  
ATOM    220 2HG1 VAL A  13      10.106  25.594   1.599  1.00  0.74           H  
ATOM    221 3HG1 VAL A  13      10.566  24.638   0.187  1.00  0.74           H  
ATOM    222 1HG2 VAL A  13      13.255  23.794   1.113  1.00  0.74           H  
ATOM    223 2HG2 VAL A  13      12.835  24.392  -0.510  1.00  0.74           H  
ATOM    224 3HG2 VAL A  13      14.133  25.149   0.407  1.00  0.74           H  
ATOM    225  N   LEU A  14      10.445  28.628  -0.189  1.00  0.72           N  
ATOM    226  CA  LEU A  14       9.336  29.541   0.029  1.00  0.72           C  
ATOM    227  C   LEU A  14       8.037  28.909  -0.421  1.00  0.72           C  
ATOM    228  O   LEU A  14       7.468  29.321  -1.428  1.00  0.72           O  
ATOM    229  CB  LEU A  14       9.546  30.829  -0.752  1.00  0.72           C  
ATOM    230  CG  LEU A  14      10.812  31.592  -0.441  1.00  0.72           C  
ATOM    231  CD1 LEU A  14      10.883  32.801  -1.338  1.00  0.72           C  
ATOM    232  CD2 LEU A  14      10.816  31.973   1.018  1.00  0.72           C  
ATOM    233  H   LEU A  14      10.906  28.619  -1.098  1.00  0.72           H  
ATOM    234  HA  LEU A  14       9.266  29.766   1.094  1.00  0.72           H  
ATOM    235 1HB  LEU A  14       9.560  30.587  -1.819  1.00  0.72           H  
ATOM    236 2HB  LEU A  14       8.703  31.490  -0.570  1.00  0.72           H  
ATOM    237  HG  LEU A  14      11.678  30.971  -0.651  1.00  0.72           H  
ATOM    238 1HD1 LEU A  14      11.796  33.353  -1.129  1.00  0.72           H  
ATOM    239 2HD1 LEU A  14      10.879  32.475  -2.384  1.00  0.72           H  
ATOM    240 3HD1 LEU A  14      10.020  33.439  -1.154  1.00  0.72           H  
ATOM    241 1HD2 LEU A  14      11.730  32.521   1.246  1.00  0.72           H  
ATOM    242 2HD2 LEU A  14       9.950  32.599   1.232  1.00  0.72           H  
ATOM    243 3HD2 LEU A  14      10.773  31.068   1.628  1.00  0.72           H  
ATOM    244  N   SER A  15       7.543  27.940   0.324  1.00  0.68           N  
ATOM    245  CA  SER A  15       6.373  27.158  -0.081  1.00  0.68           C  
ATOM    246  C   SER A  15       5.084  27.999   0.037  1.00  0.68           C  
ATOM    247  O   SER A  15       4.322  27.850   0.988  1.00  0.68           O  
ATOM    248  CB  SER A  15       6.256  25.960   0.826  1.00  0.68           C  
ATOM    249  OG  SER A  15       7.432  25.160   0.821  1.00  0.68           O  
ATOM    250  H   SER A  15       8.041  27.690   1.169  1.00  0.68           H  
ATOM    251  HA  SER A  15       6.503  26.831  -1.115  1.00  0.68           H  
ATOM    252 1HB  SER A  15       6.073  26.314   1.805  1.00  0.68           H  
ATOM    253 2HB  SER A  15       5.408  25.346   0.547  1.00  0.68           H  
ATOM    254  HG  SER A  15       7.709  25.005  -0.114  1.00  0.68           H  
ATOM    255  N   LEU A  16       4.913  28.942  -0.892  1.00  0.65           N  
ATOM    256  CA  LEU A  16       3.820  29.919  -0.888  1.00  0.65           C  
ATOM    257  C   LEU A  16       2.768  29.747  -1.994  1.00  0.65           C  
ATOM    258  O   LEU A  16       1.774  30.474  -2.024  1.00  0.65           O  
ATOM    259  CB  LEU A  16       4.437  31.316  -0.982  1.00  0.65           C  
ATOM    260  CG  LEU A  16       5.389  31.650   0.169  1.00  0.65           C  
ATOM    261  CD1 LEU A  16       6.047  32.991  -0.081  1.00  0.65           C  
ATOM    262  CD2 LEU A  16       4.603  31.639   1.469  1.00  0.65           C  
ATOM    263  H   LEU A  16       5.611  28.971  -1.638  1.00  0.65           H  
ATOM    264  HA  LEU A  16       3.305  29.833   0.066  1.00  0.65           H  
ATOM    265 1HB  LEU A  16       4.998  31.385  -1.914  1.00  0.65           H  
ATOM    266 2HB  LEU A  16       3.639  32.057  -0.994  1.00  0.65           H  
ATOM    267  HG  LEU A  16       6.168  30.907   0.221  1.00  0.65           H  
ATOM    268 1HD1 LEU A  16       6.731  33.218   0.737  1.00  0.65           H  
ATOM    269 2HD1 LEU A  16       6.605  32.949  -1.021  1.00  0.65           H  
ATOM    270 3HD1 LEU A  16       5.284  33.764  -0.143  1.00  0.65           H  
ATOM    271 1HD2 LEU A  16       5.271  31.863   2.299  1.00  0.65           H  
ATOM    272 2HD2 LEU A  16       3.813  32.389   1.424  1.00  0.65           H  
ATOM    273 3HD2 LEU A  16       4.155  30.651   1.619  1.00  0.65           H  
ATOM    274  N   HIS A  17       2.994  28.830  -2.930  1.00  0.62           N  
ATOM    275  CA  HIS A  17       2.066  28.651  -4.053  1.00  0.62           C  
ATOM    276  C   HIS A  17       0.682  28.228  -3.539  1.00  0.62           C  
ATOM    277  O   HIS A  17       0.558  27.423  -2.609  1.00  0.62           O  
ATOM    278  CB  HIS A  17       2.632  27.630  -5.046  1.00  0.62           C  
ATOM    279  CG  HIS A  17       1.995  27.589  -6.385  1.00  0.62           C  
ATOM    280  ND1 HIS A  17       0.768  26.982  -6.651  1.00  0.62           N  
ATOM    281  CD2 HIS A  17       2.442  28.086  -7.562  1.00  0.62           C  
ATOM    282  CE1 HIS A  17       0.508  27.135  -7.958  1.00  0.62           C  
ATOM    283  NE2 HIS A  17       1.508  27.793  -8.513  1.00  0.62           N  
ATOM    284  H   HIS A  17       3.853  28.284  -2.893  1.00  0.62           H  
ATOM    285  HA  HIS A  17       1.948  29.598  -4.581  1.00  0.62           H  
ATOM    286 1HB  HIS A  17       3.690  27.841  -5.195  1.00  0.62           H  
ATOM    287 2HB  HIS A  17       2.563  26.633  -4.614  1.00  0.62           H  
ATOM    288  HD2 HIS A  17       3.379  28.621  -7.721  1.00  0.62           H  
ATOM    289  HE1 HIS A  17      -0.354  26.785  -8.496  1.00  0.62           H  
ATOM    290  HE2 HIS A  17       1.582  28.046  -9.493  1.00  0.62           H  
ATOM    291  N   LYS A  18      -0.368  28.785  -4.144  1.00  0.59           N  
ATOM    292  CA  LYS A  18      -1.733  28.522  -3.694  1.00  0.59           C  
ATOM    293  C   LYS A  18      -2.481  27.337  -4.305  1.00  0.59           C  
ATOM    294  O   LYS A  18      -3.596  27.044  -3.868  1.00  0.59           O  
ATOM    295  CB  LYS A  18      -2.566  29.775  -3.876  1.00  0.59           C  
ATOM    296  CG  LYS A  18      -2.120  30.927  -2.986  1.00  0.59           C  
ATOM    297  CD  LYS A  18      -2.971  32.164  -3.191  1.00  0.59           C  
ATOM    298  CE  LYS A  18      -2.511  33.301  -2.288  1.00  0.59           C  
ATOM    299  NZ  LYS A  18      -3.316  34.538  -2.503  1.00  0.59           N  
ATOM    300  H   LYS A  18      -0.216  29.420  -4.915  1.00  0.59           H  
ATOM    301  HA  LYS A  18      -1.678  28.330  -2.627  1.00  0.59           H  
ATOM    302 1HB  LYS A  18      -2.511  30.101  -4.914  1.00  0.59           H  
ATOM    303 2HB  LYS A  18      -3.611  29.555  -3.654  1.00  0.59           H  
ATOM    304 1HG  LYS A  18      -2.208  30.620  -1.953  1.00  0.59           H  
ATOM    305 2HG  LYS A  18      -1.072  31.164  -3.182  1.00  0.59           H  
ATOM    306 1HD  LYS A  18      -2.906  32.484  -4.231  1.00  0.59           H  
ATOM    307 2HD  LYS A  18      -4.011  31.933  -2.963  1.00  0.59           H  
ATOM    308 1HE  LYS A  18      -2.606  32.991  -1.249  1.00  0.59           H  
ATOM    309 2HE  LYS A  18      -1.463  33.520  -2.497  1.00  0.59           H  
ATOM    310 1HZ  LYS A  18      -2.984  35.269  -1.890  1.00  0.59           H  
ATOM    311 2HZ  LYS A  18      -3.224  34.838  -3.464  1.00  0.59           H  
ATOM    312 3HZ  LYS A  18      -4.288  34.347  -2.303  1.00  0.59           H  
ATOM    313  N   SER A  19      -1.920  26.664  -5.311  1.00  0.58           N  
ATOM    314  CA  SER A  19      -2.642  25.519  -5.873  1.00  0.58           C  
ATOM    315  C   SER A  19      -1.826  24.227  -5.866  1.00  0.58           C  
ATOM    316  O   SER A  19      -2.394  23.133  -5.922  1.00  0.58           O  
ATOM    317  CB  SER A  19      -3.111  25.814  -7.283  1.00  0.58           C  
ATOM    318  OG  SER A  19      -4.021  26.883  -7.306  1.00  0.58           O  
ATOM    319  H   SER A  19      -1.002  26.914  -5.672  1.00  0.58           H  
ATOM    320  HA  SER A  19      -3.527  25.341  -5.267  1.00  0.58           H  
ATOM    321 1HB  SER A  19      -2.284  26.029  -7.912  1.00  0.58           H  
ATOM    322 2HB  SER A  19      -3.593  24.923  -7.682  1.00  0.58           H  
ATOM    323  HG  SER A  19      -4.682  26.687  -6.632  1.00  0.58           H  
ATOM    324  N   THR A  20      -0.497  24.334  -5.862  1.00  0.57           N  
ATOM    325  CA  THR A  20       0.339  23.135  -5.957  1.00  0.57           C  
ATOM    326  C   THR A  20       1.507  23.098  -4.980  1.00  0.57           C  
ATOM    327  O   THR A  20       1.836  24.105  -4.350  1.00  0.57           O  
ATOM    328  CB  THR A  20       0.948  23.022  -7.371  1.00  0.57           C  
ATOM    329  OG1 THR A  20       1.909  24.079  -7.564  1.00  0.57           O  
ATOM    330  CG2 THR A  20      -0.117  23.161  -8.426  1.00  0.57           C  
ATOM    331  H   THR A  20      -0.061  25.256  -5.865  1.00  0.57           H  
ATOM    332  HA  THR A  20      -0.279  22.260  -5.758  1.00  0.57           H  
ATOM    333  HB  THR A  20       1.439  22.055  -7.471  1.00  0.57           H  
ATOM    334  HG1 THR A  20       1.469  24.935  -7.475  1.00  0.57           H  
ATOM    335 1HG2 THR A  20       0.344  23.074  -9.403  1.00  0.57           H  
ATOM    336 2HG2 THR A  20      -0.859  22.389  -8.299  1.00  0.57           H  
ATOM    337 3HG2 THR A  20      -0.590  24.128  -8.345  1.00  0.57           H  
ATOM    338  N   PHE A  21       2.163  21.932  -4.902  1.00  0.56           N  
ATOM    339  CA  PHE A  21       3.479  21.861  -4.259  1.00  0.56           C  
ATOM    340  C   PHE A  21       4.350  20.815  -4.941  1.00  0.56           C  
ATOM    341  O   PHE A  21       3.856  19.828  -5.499  1.00  0.56           O  
ATOM    342  CB  PHE A  21       3.438  21.609  -2.749  1.00  0.56           C  
ATOM    343  CG  PHE A  21       2.912  20.349  -2.237  1.00  0.56           C  
ATOM    344  CD1 PHE A  21       3.756  19.263  -1.998  1.00  0.56           C  
ATOM    345  CD2 PHE A  21       1.585  20.249  -1.932  1.00  0.56           C  
ATOM    346  CE1 PHE A  21       3.257  18.093  -1.477  1.00  0.56           C  
ATOM    347  CE2 PHE A  21       1.085  19.107  -1.422  1.00  0.56           C  
ATOM    348  CZ  PHE A  21       1.918  18.012  -1.192  1.00  0.56           C  
ATOM    349  H   PHE A  21       1.757  21.117  -5.363  1.00  0.56           H  
ATOM    350  HA  PHE A  21       3.959  22.823  -4.397  1.00  0.56           H  
ATOM    351 1HB  PHE A  21       4.447  21.735  -2.350  1.00  0.56           H  
ATOM    352 2HB  PHE A  21       2.845  22.366  -2.318  1.00  0.56           H  
ATOM    353  HD1 PHE A  21       4.821  19.356  -2.231  1.00  0.56           H  
ATOM    354  HD2 PHE A  21       0.926  21.100  -2.103  1.00  0.56           H  
ATOM    355  HE1 PHE A  21       3.917  17.242  -1.295  1.00  0.56           H  
ATOM    356  HE2 PHE A  21       0.025  19.064  -1.199  1.00  0.56           H  
ATOM    357  HZ  PHE A  21       1.506  17.095  -0.791  1.00  0.56           H  
ATOM    358  N   GLU A  22       5.663  21.017  -4.855  1.00  0.57           N  
ATOM    359  CA  GLU A  22       6.606  20.144  -5.546  1.00  0.57           C  
ATOM    360  C   GLU A  22       7.832  19.669  -4.766  1.00  0.57           C  
ATOM    361  O   GLU A  22       8.366  20.335  -3.871  1.00  0.57           O  
ATOM    362  CB  GLU A  22       7.095  20.846  -6.829  1.00  0.57           C  
ATOM    363  CG  GLU A  22       6.035  21.118  -7.852  1.00  0.57           C  
ATOM    364  CD  GLU A  22       6.532  21.775  -9.112  1.00  0.57           C  
ATOM    365  OE1 GLU A  22       7.709  21.968  -9.234  1.00  0.57           O  
ATOM    366  OE2 GLU A  22       5.722  22.124  -9.937  1.00  0.57           O  
ATOM    367  H   GLU A  22       5.991  21.837  -4.354  1.00  0.57           H  
ATOM    368  HA  GLU A  22       6.061  19.249  -5.843  1.00  0.57           H  
ATOM    369 1HB  GLU A  22       7.451  21.814  -6.573  1.00  0.57           H  
ATOM    370 2HB  GLU A  22       7.910  20.281  -7.288  1.00  0.57           H  
ATOM    371 1HG  GLU A  22       5.622  20.181  -8.089  1.00  0.57           H  
ATOM    372 2HG  GLU A  22       5.255  21.737  -7.420  1.00  0.57           H  
ATOM    373  N   ILE A  23       8.285  18.498  -5.173  1.00  0.59           N  
ATOM    374  CA  ILE A  23       9.514  17.873  -4.716  1.00  0.59           C  
ATOM    375  C   ILE A  23      10.410  17.692  -5.948  1.00  0.59           C  
ATOM    376  O   ILE A  23       9.947  17.243  -7.002  1.00  0.59           O  
ATOM    377  CB  ILE A  23       9.213  16.544  -4.008  1.00  0.59           C  
ATOM    378  CG1 ILE A  23       8.370  16.767  -2.759  1.00  0.59           C  
ATOM    379  CG2 ILE A  23      10.448  15.820  -3.690  1.00  0.59           C  
ATOM    380  CD1 ILE A  23       7.812  15.488  -2.213  1.00  0.59           C  
ATOM    381  H   ILE A  23       7.735  18.008  -5.883  1.00  0.59           H  
ATOM    382  HA  ILE A  23      10.019  18.537  -4.015  1.00  0.59           H  
ATOM    383  HB  ILE A  23       8.623  15.932  -4.666  1.00  0.59           H  
ATOM    384 1HG1 ILE A  23       8.992  17.235  -1.994  1.00  0.59           H  
ATOM    385 2HG1 ILE A  23       7.541  17.432  -2.987  1.00  0.59           H  
ATOM    386 1HG2 ILE A  23      10.164  14.884  -3.226  1.00  0.59           H  
ATOM    387 2HG2 ILE A  23      11.000  15.625  -4.607  1.00  0.59           H  
ATOM    388 3HG2 ILE A  23      11.062  16.411  -3.007  1.00  0.59           H  
ATOM    389 1HD1 ILE A  23       7.226  15.695  -1.314  1.00  0.59           H  
ATOM    390 2HD1 ILE A  23       7.173  15.019  -2.965  1.00  0.59           H  
ATOM    391 3HD1 ILE A  23       8.630  14.819  -1.974  1.00  0.59           H  
ATOM    392  N   THR A  24      11.686  18.053  -5.838  1.00  0.62           N  
ATOM    393  CA  THR A  24      12.543  18.005  -7.030  1.00  0.62           C  
ATOM    394  C   THR A  24      13.937  17.432  -6.813  1.00  0.62           C  
ATOM    395  O   THR A  24      14.500  17.534  -5.724  1.00  0.62           O  
ATOM    396  CB  THR A  24      12.730  19.444  -7.566  1.00  0.62           C  
ATOM    397  OG1 THR A  24      13.445  19.404  -8.799  1.00  0.62           O  
ATOM    398  CG2 THR A  24      13.523  20.270  -6.549  1.00  0.62           C  
ATOM    399  H   THR A  24      12.029  18.428  -4.951  1.00  0.62           H  
ATOM    400  HA  THR A  24      12.053  17.399  -7.792  1.00  0.62           H  
ATOM    401  HB  THR A  24      11.756  19.905  -7.735  1.00  0.62           H  
ATOM    402  HG1 THR A  24      12.787  19.220  -9.527  1.00  0.62           H  
ATOM    403 1HG2 THR A  24      13.658  21.265  -6.918  1.00  0.62           H  
ATOM    404 2HG2 THR A  24      12.979  20.309  -5.612  1.00  0.62           H  
ATOM    405 3HG2 THR A  24      14.498  19.817  -6.385  1.00  0.62           H  
ATOM    406  N   LYS A  25      14.535  16.892  -7.888  1.00  0.66           N  
ATOM    407  CA  LYS A  25      15.943  16.487  -7.837  1.00  0.66           C  
ATOM    408  C   LYS A  25      16.879  17.689  -8.043  1.00  0.66           C  
ATOM    409  O   LYS A  25      18.088  17.569  -7.865  1.00  0.66           O  
ATOM    410  CB  LYS A  25      16.317  15.415  -8.872  1.00  0.66           C  
ATOM    411  CG  LYS A  25      15.723  14.052  -8.711  1.00  0.66           C  
ATOM    412  CD  LYS A  25      16.275  13.083  -9.745  1.00  0.66           C  
ATOM    413  CE  LYS A  25      17.742  12.788  -9.483  1.00  0.66           C  
ATOM    414  NZ  LYS A  25      18.276  11.771 -10.429  1.00  0.66           N  
ATOM    415  H   LYS A  25      13.989  16.745  -8.738  1.00  0.66           H  
ATOM    416  HA  LYS A  25      16.150  16.075  -6.856  1.00  0.66           H  
ATOM    417 1HB  LYS A  25      16.058  15.747  -9.847  1.00  0.66           H  
ATOM    418 2HB  LYS A  25      17.397  15.285  -8.861  1.00  0.66           H  
ATOM    419 1HG  LYS A  25      15.978  13.674  -7.748  1.00  0.66           H  
ATOM    420 2HG  LYS A  25      14.638  14.101  -8.805  1.00  0.66           H  
ATOM    421 1HD  LYS A  25      15.753  12.137  -9.659  1.00  0.66           H  
ATOM    422 2HD  LYS A  25      16.139  13.474 -10.756  1.00  0.66           H  
ATOM    423 1HE  LYS A  25      18.318  13.705  -9.586  1.00  0.66           H  
ATOM    424 2HE  LYS A  25      17.849  12.414  -8.460  1.00  0.66           H  
ATOM    425 1HZ  LYS A  25      19.249  11.594 -10.223  1.00  0.66           H  
ATOM    426 2HZ  LYS A  25      17.746  10.913 -10.326  1.00  0.66           H  
ATOM    427 3HZ  LYS A  25      18.188  12.109 -11.377  1.00  0.66           H  
ATOM    428  N   ASP A  26      16.329  18.845  -8.435  1.00  0.71           N  
ATOM    429  CA  ASP A  26      17.131  20.050  -8.643  1.00  0.71           C  
ATOM    430  C   ASP A  26      17.796  20.418  -7.330  1.00  0.71           C  
ATOM    431  O   ASP A  26      17.135  20.621  -6.316  1.00  0.71           O  
ATOM    432  CB  ASP A  26      16.284  21.213  -9.173  1.00  0.71           C  
ATOM    433  CG  ASP A  26      17.091  22.522  -9.560  1.00  0.71           C  
ATOM    434  OD1 ASP A  26      18.173  22.786  -9.030  1.00  0.71           O  
ATOM    435  OD2 ASP A  26      16.584  23.270 -10.361  1.00  0.71           O  
ATOM    436  H   ASP A  26      15.324  18.908  -8.577  1.00  0.71           H  
ATOM    437  HA  ASP A  26      17.908  19.831  -9.375  1.00  0.71           H  
ATOM    438 1HB  ASP A  26      15.720  20.877 -10.047  1.00  0.71           H  
ATOM    439 2HB  ASP A  26      15.556  21.482  -8.419  1.00  0.71           H  
ATOM    440  N   LYS A  27      19.120  20.456  -7.338  1.00  0.78           N  
ATOM    441  CA  LYS A  27      19.892  20.707  -6.132  1.00  0.78           C  
ATOM    442  C   LYS A  27      19.931  22.178  -5.716  1.00  0.78           C  
ATOM    443  O   LYS A  27      20.191  22.482  -4.549  1.00  0.78           O  
ATOM    444  CB  LYS A  27      21.337  20.249  -6.355  1.00  0.78           C  
ATOM    445  CG  LYS A  27      21.516  18.747  -6.540  1.00  0.78           C  
ATOM    446  CD  LYS A  27      22.987  18.379  -6.764  1.00  0.78           C  
ATOM    447  CE  LYS A  27      23.178  16.882  -7.099  1.00  0.78           C  
ATOM    448  NZ  LYS A  27      22.827  15.977  -5.963  1.00  0.78           N  
ATOM    449  H   LYS A  27      19.602  20.293  -8.210  1.00  0.78           H  
ATOM    450  HA  LYS A  27      19.449  20.132  -5.317  1.00  0.78           H  
ATOM    451 1HB  LYS A  27      21.738  20.751  -7.238  1.00  0.78           H  
ATOM    452 2HB  LYS A  27      21.945  20.558  -5.507  1.00  0.78           H  
ATOM    453 1HG  LYS A  27      21.175  18.254  -5.643  1.00  0.78           H  
ATOM    454 2HG  LYS A  27      20.909  18.391  -7.375  1.00  0.78           H  
ATOM    455 1HD  LYS A  27      23.391  18.981  -7.578  1.00  0.78           H  
ATOM    456 2HD  LYS A  27      23.549  18.602  -5.858  1.00  0.78           H  
ATOM    457 1HE  LYS A  27      22.554  16.627  -7.954  1.00  0.78           H  
ATOM    458 2HE  LYS A  27      24.222  16.720  -7.362  1.00  0.78           H  
ATOM    459 1HZ  LYS A  27      22.972  15.022  -6.229  1.00  0.78           H  
ATOM    460 2HZ  LYS A  27      23.393  16.188  -5.161  1.00  0.78           H  
ATOM    461 3HZ  LYS A  27      21.841  16.089  -5.701  1.00  0.78           H  
ATOM    462  N   ASP A  28      19.762  23.084  -6.687  1.00  0.86           N  
ATOM    463  CA  ASP A  28      19.926  24.513  -6.421  1.00  0.86           C  
ATOM    464  C   ASP A  28      18.649  25.352  -6.463  1.00  0.86           C  
ATOM    465  O   ASP A  28      18.449  26.217  -5.606  1.00  0.86           O  
ATOM    466  CB  ASP A  28      20.909  25.111  -7.436  1.00  0.86           C  
ATOM    467  CG  ASP A  28      22.327  24.524  -7.343  1.00  0.86           C  
ATOM    468  OD1 ASP A  28      22.876  24.519  -6.270  1.00  0.86           O  
ATOM    469  OD2 ASP A  28      22.845  24.091  -8.349  1.00  0.86           O  
ATOM    470  H   ASP A  28      19.455  22.781  -7.617  1.00  0.86           H  
ATOM    471  HA  ASP A  28      20.351  24.618  -5.425  1.00  0.86           H  
ATOM    472 1HB  ASP A  28      20.523  24.937  -8.444  1.00  0.86           H  
ATOM    473 2HB  ASP A  28      20.959  26.191  -7.293  1.00  0.86           H  
ATOM    474  N   LEU A  29      17.785  25.083  -7.438  1.00  0.93           N  
ATOM    475  CA  LEU A  29      16.609  25.916  -7.695  1.00  0.93           C  
ATOM    476  C   LEU A  29      16.923  27.415  -7.686  1.00  0.93           C  
ATOM    477  O   LEU A  29      18.081  27.831  -7.791  1.00  0.93           O  
ATOM    478  CB  LEU A  29      15.516  25.645  -6.656  1.00  0.93           C  
ATOM    479  CG  LEU A  29      14.899  24.319  -6.697  1.00  0.93           C  
ATOM    480  CD1 LEU A  29      13.993  24.237  -5.583  1.00  0.93           C  
ATOM    481  CD2 LEU A  29      14.139  24.168  -7.993  1.00  0.93           C  
ATOM    482  H   LEU A  29      17.985  24.306  -8.072  1.00  0.93           H  
ATOM    483  HA  LEU A  29      16.226  25.654  -8.681  1.00  0.93           H  
ATOM    484 1HB  LEU A  29      15.933  25.784  -5.660  1.00  0.93           H  
ATOM    485 2HB  LEU A  29      14.701  26.339  -6.773  1.00  0.93           H  
ATOM    486  HG  LEU A  29      15.658  23.533  -6.610  1.00  0.93           H  
ATOM    487 1HD1 LEU A  29      13.507  23.270  -5.601  1.00  0.93           H  
ATOM    488 2HD1 LEU A  29      14.503  24.371  -4.662  1.00  0.93           H  
ATOM    489 3HD1 LEU A  29      13.273  25.032  -5.686  1.00  0.93           H  
ATOM    490 1HD2 LEU A  29      13.653  23.204  -8.032  1.00  0.93           H  
ATOM    491 2HD2 LEU A  29      13.386  24.952  -8.061  1.00  0.93           H  
ATOM    492 3HD2 LEU A  29      14.827  24.256  -8.832  1.00  0.93           H  
ATOM    493  N   SER A  30      15.868  28.225  -7.603  1.00  0.97           N  
ATOM    494  CA  SER A  30      15.983  29.670  -7.530  1.00  0.97           C  
ATOM    495  C   SER A  30      14.709  30.232  -6.937  1.00  0.97           C  
ATOM    496  O   SER A  30      13.698  29.527  -6.794  1.00  0.97           O  
ATOM    497  CB  SER A  30      16.156  30.297  -8.897  1.00  0.97           C  
ATOM    498  OG  SER A  30      14.954  30.236  -9.623  1.00  0.97           O  
ATOM    499  H   SER A  30      14.944  27.831  -7.571  1.00  0.97           H  
ATOM    500  HA  SER A  30      16.825  29.932  -6.888  1.00  0.97           H  
ATOM    501 1HB  SER A  30      16.465  31.334  -8.789  1.00  0.97           H  
ATOM    502 2HB  SER A  30      16.941  29.775  -9.440  1.00  0.97           H  
ATOM    503  HG  SER A  30      14.306  30.841  -9.146  1.00  0.97           H  
ATOM    504  N   LEU A  31      14.737  31.511  -6.635  1.00  0.97           N  
ATOM    505  CA  LEU A  31      13.532  32.163  -6.190  1.00  0.97           C  
ATOM    506  C   LEU A  31      12.529  32.036  -7.321  1.00  0.97           C  
ATOM    507  O   LEU A  31      12.917  31.810  -8.479  1.00  0.97           O  
ATOM    508  CB  LEU A  31      13.797  33.615  -5.804  1.00  0.97           C  
ATOM    509  CG  LEU A  31      14.668  33.797  -4.564  1.00  0.97           C  
ATOM    510  CD1 LEU A  31      14.991  35.263  -4.376  1.00  0.97           C  
ATOM    511  CD2 LEU A  31      13.909  33.261  -3.365  1.00  0.97           C  
ATOM    512  H   LEU A  31      15.593  32.041  -6.737  1.00  0.97           H  
ATOM    513  HA  LEU A  31      13.141  31.639  -5.317  1.00  0.97           H  
ATOM    514 1HB  LEU A  31      14.286  34.117  -6.637  1.00  0.97           H  
ATOM    515 2HB  LEU A  31      12.841  34.107  -5.617  1.00  0.97           H  
ATOM    516  HG  LEU A  31      15.603  33.249  -4.681  1.00  0.97           H  
ATOM    517 1HD1 LEU A  31      15.609  35.385  -3.487  1.00  0.97           H  
ATOM    518 2HD1 LEU A  31      15.532  35.631  -5.248  1.00  0.97           H  
ATOM    519 3HD1 LEU A  31      14.067  35.827  -4.257  1.00  0.97           H  
ATOM    520 1HD2 LEU A  31      14.509  33.384  -2.466  1.00  0.97           H  
ATOM    521 2HD2 LEU A  31      12.981  33.816  -3.257  1.00  0.97           H  
ATOM    522 3HD2 LEU A  31      13.684  32.208  -3.511  1.00  0.97           H  
ATOM    523  N   SER A  32      11.249  32.074  -6.948  1.00  0.93           N  
ATOM    524  CA  SER A  32      10.061  31.886  -7.786  1.00  0.93           C  
ATOM    525  C   SER A  32       9.684  30.400  -7.889  1.00  0.93           C  
ATOM    526  O   SER A  32       8.564  30.062  -8.280  1.00  0.93           O  
ATOM    527  CB  SER A  32      10.224  32.501  -9.173  1.00  0.93           C  
ATOM    528  OG  SER A  32      10.876  31.642 -10.060  1.00  0.93           O  
ATOM    529  H   SER A  32      11.050  32.245  -5.965  1.00  0.93           H  
ATOM    530  HA  SER A  32       9.227  32.401  -7.301  1.00  0.93           H  
ATOM    531 1HB  SER A  32       9.242  32.752  -9.569  1.00  0.93           H  
ATOM    532 2HB  SER A  32      10.784  33.431  -9.091  1.00  0.93           H  
ATOM    533  HG  SER A  32      11.759  31.518  -9.685  1.00  0.93           H  
ATOM    534  N   GLY A  33      10.546  29.496  -7.386  1.00  0.87           N  
ATOM    535  CA  GLY A  33      10.201  28.073  -7.271  1.00  0.87           C  
ATOM    536  C   GLY A  33       9.443  27.912  -5.945  1.00  0.87           C  
ATOM    537  O   GLY A  33       9.811  27.117  -5.080  1.00  0.87           O  
ATOM    538  H   GLY A  33      11.479  29.785  -7.089  1.00  0.87           H  
ATOM    539 1HA  GLY A  33       9.579  27.763  -8.110  1.00  0.87           H  
ATOM    540 2HA  GLY A  33      11.106  27.466  -7.269  1.00  0.87           H  
ATOM    541  N   ASP A  34       8.349  28.655  -5.823  1.00  0.80           N  
ATOM    542  CA  ASP A  34       7.634  28.902  -4.571  1.00  0.80           C  
ATOM    543  C   ASP A  34       6.621  27.810  -4.234  1.00  0.80           C  
ATOM    544  O   ASP A  34       5.811  27.912  -3.304  1.00  0.80           O  
ATOM    545  CB  ASP A  34       6.952  30.264  -4.671  1.00  0.80           C  
ATOM    546  CG  ASP A  34       7.954  31.476  -4.793  1.00  0.80           C  
ATOM    547  OD1 ASP A  34       9.122  31.343  -4.472  1.00  0.80           O  
ATOM    548  OD2 ASP A  34       7.523  32.515  -5.241  1.00  0.80           O  
ATOM    549  H   ASP A  34       8.078  29.174  -6.657  1.00  0.80           H  
ATOM    550  HA  ASP A  34       8.370  28.942  -3.766  1.00  0.80           H  
ATOM    551 1HB  ASP A  34       6.290  30.270  -5.536  1.00  0.80           H  
ATOM    552 2HB  ASP A  34       6.335  30.415  -3.785  1.00  0.80           H  
ATOM    553  N   CYS A  35       6.662  26.770  -5.035  1.00  0.73           N  
ATOM    554  CA  CYS A  35       5.857  25.590  -4.860  1.00  0.73           C  
ATOM    555  C   CYS A  35       6.688  24.488  -4.194  1.00  0.73           C  
ATOM    556  O   CYS A  35       6.149  23.495  -3.711  1.00  0.73           O  
ATOM    557  CB  CYS A  35       5.405  25.134  -6.225  1.00  0.73           C  
ATOM    558  SG  CYS A  35       6.800  24.681  -7.255  1.00  0.73           S  
ATOM    559  H   CYS A  35       7.331  26.792  -5.789  1.00  0.73           H  
ATOM    560  HA  CYS A  35       4.996  25.823  -4.238  1.00  0.73           H  
ATOM    561 1HB  CYS A  35       4.748  24.266  -6.136  1.00  0.73           H  
ATOM    562 2HB  CYS A  35       4.844  25.921  -6.724  1.00  0.73           H  
ATOM    563  HG  CYS A  35       6.120  23.965  -8.167  1.00  0.73           H  
ATOM    564  N   ILE A  36       8.005  24.668  -4.151  1.00  0.69           N  
ATOM    565  CA  ILE A  36       8.901  23.649  -3.627  1.00  0.69           C  
ATOM    566  C   ILE A  36       8.831  23.451  -2.121  1.00  0.69           C  
ATOM    567  O   ILE A  36       8.812  24.418  -1.357  1.00  0.69           O  
ATOM    568  CB  ILE A  36      10.356  23.943  -4.067  1.00  0.69           C  
ATOM    569  CG1 ILE A  36      10.425  23.834  -5.585  1.00  0.69           C  
ATOM    570  CG2 ILE A  36      11.321  22.964  -3.385  1.00  0.69           C  
ATOM    571  CD1 ILE A  36      10.235  22.436  -6.043  1.00  0.69           C  
ATOM    572  H   ILE A  36       8.424  25.528  -4.508  1.00  0.69           H  
ATOM    573  HA  ILE A  36       8.623  22.712  -4.094  1.00  0.69           H  
ATOM    574  HB  ILE A  36      10.620  24.966  -3.797  1.00  0.69           H  
ATOM    575 1HG1 ILE A  36       9.622  24.435  -6.000  1.00  0.69           H  
ATOM    576 2HG1 ILE A  36      11.326  24.204  -5.961  1.00  0.69           H  
ATOM    577 1HG2 ILE A  36      12.321  23.166  -3.684  1.00  0.69           H  
ATOM    578 2HG2 ILE A  36      11.253  23.080  -2.309  1.00  0.69           H  
ATOM    579 3HG2 ILE A  36      11.061  21.942  -3.667  1.00  0.69           H  
ATOM    580 1HD1 ILE A  36      10.238  22.389  -7.134  1.00  0.69           H  
ATOM    581 2HD1 ILE A  36      11.033  21.812  -5.650  1.00  0.69           H  
ATOM    582 3HD1 ILE A  36       9.317  22.089  -5.663  1.00  0.69           H  
ATOM    583  N   ILE A  37       8.748  22.176  -1.727  1.00  0.66           N  
ATOM    584  CA  ILE A  37       8.800  21.729  -0.335  1.00  0.66           C  
ATOM    585  C   ILE A  37      10.007  20.840  -0.074  1.00  0.66           C  
ATOM    586  O   ILE A  37      10.207  20.378   1.038  1.00  0.66           O  
ATOM    587  CB  ILE A  37       7.541  21.002   0.123  1.00  0.66           C  
ATOM    588  CG1 ILE A  37       7.540  20.912   1.697  1.00  0.66           C  
ATOM    589  CG2 ILE A  37       7.458  19.598  -0.490  1.00  0.66           C  
ATOM    590  CD1 ILE A  37       7.483  22.256   2.435  1.00  0.66           C  
ATOM    591  H   ILE A  37       8.671  21.474  -2.459  1.00  0.66           H  
ATOM    592  HA  ILE A  37       8.904  22.609   0.292  1.00  0.66           H  
ATOM    593  HB  ILE A  37       6.665  21.576  -0.179  1.00  0.66           H  
ATOM    594 1HG1 ILE A  37       6.688  20.332   2.003  1.00  0.66           H  
ATOM    595 2HG1 ILE A  37       8.442  20.392   2.014  1.00  0.66           H  
ATOM    596 1HG2 ILE A  37       6.547  19.101  -0.152  1.00  0.66           H  
ATOM    597 2HG2 ILE A  37       7.445  19.683  -1.574  1.00  0.66           H  
ATOM    598 3HG2 ILE A  37       8.325  19.012  -0.184  1.00  0.66           H  
ATOM    599 1HD1 ILE A  37       7.485  22.082   3.514  1.00  0.66           H  
ATOM    600 2HD1 ILE A  37       8.355  22.860   2.166  1.00  0.66           H  
ATOM    601 3HD1 ILE A  37       6.579  22.792   2.160  1.00  0.66           H  
ATOM    602  N   GLY A  38      10.797  20.565  -1.099  1.00  0.65           N  
ATOM    603  CA  GLY A  38      11.978  19.724  -0.925  1.00  0.65           C  
ATOM    604  C   GLY A  38      12.783  19.591  -2.212  1.00  0.65           C  
ATOM    605  O   GLY A  38      12.232  19.558  -3.316  1.00  0.65           O  
ATOM    606  H   GLY A  38      10.584  20.961  -2.002  1.00  0.65           H  
ATOM    607 1HA  GLY A  38      12.612  20.141  -0.141  1.00  0.65           H  
ATOM    608 2HA  GLY A  38      11.668  18.739  -0.586  1.00  0.65           H  
ATOM    609  N   LEU A  39      14.101  19.499  -2.030  1.00  0.65           N  
ATOM    610  CA  LEU A  39      15.100  19.441  -3.091  1.00  0.65           C  
ATOM    611  C   LEU A  39      15.999  18.227  -3.033  1.00  0.65           C  
ATOM    612  O   LEU A  39      16.195  17.626  -1.977  1.00  0.65           O  
ATOM    613  CB  LEU A  39      16.037  20.644  -2.998  1.00  0.65           C  
ATOM    614  CG  LEU A  39      15.510  22.001  -3.273  1.00  0.65           C  
ATOM    615  CD1 LEU A  39      14.801  22.547  -2.023  1.00  0.65           C  
ATOM    616  CD2 LEU A  39      16.729  22.864  -3.682  1.00  0.65           C  
ATOM    617  H   LEU A  39      14.457  19.516  -1.076  1.00  0.65           H  
ATOM    618  HA  LEU A  39      14.589  19.442  -4.044  1.00  0.65           H  
ATOM    619 1HB  LEU A  39      16.452  20.663  -1.987  1.00  0.65           H  
ATOM    620 2HB  LEU A  39      16.864  20.484  -3.693  1.00  0.65           H  
ATOM    621  HG  LEU A  39      14.792  21.973  -4.080  1.00  0.65           H  
ATOM    622 1HD1 LEU A  39      14.444  23.553  -2.220  1.00  0.65           H  
ATOM    623 2HD1 LEU A  39      13.972  21.934  -1.759  1.00  0.65           H  
ATOM    624 3HD1 LEU A  39      15.482  22.556  -1.197  1.00  0.65           H  
ATOM    625 1HD2 LEU A  39      16.454  23.882  -3.887  1.00  0.65           H  
ATOM    626 2HD2 LEU A  39      17.452  22.857  -2.883  1.00  0.65           H  
ATOM    627 3HD2 LEU A  39      17.187  22.438  -4.570  1.00  0.65           H  
ATOM    628  N   ASP A  40      16.601  17.903  -4.165  1.00  0.66           N  
ATOM    629  CA  ASP A  40      17.594  16.841  -4.256  1.00  0.66           C  
ATOM    630  C   ASP A  40      17.011  15.514  -3.803  1.00  0.66           C  
ATOM    631  O   ASP A  40      17.660  14.752  -3.086  1.00  0.66           O  
ATOM    632  CB  ASP A  40      18.813  17.156  -3.372  1.00  0.66           C  
ATOM    633  CG  ASP A  40      20.100  16.378  -3.799  1.00  0.66           C  
ATOM    634  OD1 ASP A  40      20.262  16.136  -4.972  1.00  0.66           O  
ATOM    635  OD2 ASP A  40      20.902  16.016  -2.944  1.00  0.66           O  
ATOM    636  H   ASP A  40      16.348  18.419  -5.006  1.00  0.66           H  
ATOM    637  HA  ASP A  40      17.916  16.749  -5.293  1.00  0.66           H  
ATOM    638 1HB  ASP A  40      19.022  18.226  -3.416  1.00  0.66           H  
ATOM    639 2HB  ASP A  40      18.583  16.911  -2.338  1.00  0.66           H  
ATOM    640  N   ILE A  41      15.795  15.237  -4.251  1.00  0.67           N  
ATOM    641  CA  ILE A  41      15.146  13.987  -3.904  1.00  0.67           C  
ATOM    642  C   ILE A  41      15.980  12.828  -4.439  1.00  0.67           C  
ATOM    643  O   ILE A  41      16.426  12.856  -5.581  1.00  0.67           O  
ATOM    644  CB  ILE A  41      13.723  13.942  -4.499  1.00  0.67           C  
ATOM    645  CG1 ILE A  41      12.944  12.829  -3.899  1.00  0.67           C  
ATOM    646  CG2 ILE A  41      13.760  13.799  -5.952  1.00  0.67           C  
ATOM    647  CD1 ILE A  41      12.603  13.135  -2.551  1.00  0.67           C  
ATOM    648  H   ILE A  41      15.325  15.938  -4.819  1.00  0.67           H  
ATOM    649  HA  ILE A  41      15.082  13.909  -2.828  1.00  0.67           H  
ATOM    650  HB  ILE A  41      13.217  14.867  -4.248  1.00  0.67           H  
ATOM    651 1HG1 ILE A  41      12.049  12.644  -4.483  1.00  0.67           H  
ATOM    652 2HG1 ILE A  41      13.536  11.934  -3.898  1.00  0.67           H  
ATOM    653 1HG2 ILE A  41      12.746  13.787  -6.351  1.00  0.67           H  
ATOM    654 2HG2 ILE A  41      14.290  14.622  -6.351  1.00  0.67           H  
ATOM    655 3HG2 ILE A  41      14.263  12.875  -6.211  1.00  0.67           H  
ATOM    656 1HD1 ILE A  41      12.086  12.362  -2.084  1.00  0.67           H  
ATOM    657 2HD1 ILE A  41      13.493  13.310  -2.055  1.00  0.67           H  
ATOM    658 3HD1 ILE A  41      12.020  13.994  -2.529  1.00  0.67           H  
ATOM    659  N   ASP A  42      16.183  11.785  -3.629  1.00  0.68           N  
ATOM    660  CA  ASP A  42      16.993  10.659  -4.120  1.00  0.68           C  
ATOM    661  C   ASP A  42      16.358   9.900  -5.304  1.00  0.68           C  
ATOM    662  O   ASP A  42      17.069   9.217  -6.043  1.00  0.68           O  
ATOM    663  CB  ASP A  42      17.315   9.652  -2.997  1.00  0.68           C  
ATOM    664  CG  ASP A  42      16.109   8.994  -2.374  1.00  0.68           C  
ATOM    665  OD1 ASP A  42      15.273   9.710  -1.906  1.00  0.68           O  
ATOM    666  OD2 ASP A  42      16.035   7.770  -2.348  1.00  0.68           O  
ATOM    667  H   ASP A  42      15.831  11.828  -2.672  1.00  0.68           H  
ATOM    668  HA  ASP A  42      17.942  11.067  -4.467  1.00  0.68           H  
ATOM    669 1HB  ASP A  42      17.964   8.873  -3.395  1.00  0.68           H  
ATOM    670 2HB  ASP A  42      17.870  10.166  -2.210  1.00  0.68           H  
ATOM    671  N   LYS A  43      15.034  10.021  -5.480  1.00  0.69           N  
ATOM    672  CA  LYS A  43      14.324   9.332  -6.568  1.00  0.69           C  
ATOM    673  C   LYS A  43      13.317  10.259  -7.256  1.00  0.69           C  
ATOM    674  O   LYS A  43      12.604  11.010  -6.593  1.00  0.69           O  
ATOM    675  CB  LYS A  43      13.551   8.129  -6.018  1.00  0.69           C  
ATOM    676  CG  LYS A  43      14.390   7.078  -5.285  1.00  0.69           C  
ATOM    677  CD  LYS A  43      13.553   5.879  -4.862  1.00  0.69           C  
ATOM    678  CE  LYS A  43      14.337   4.900  -3.992  1.00  0.69           C  
ATOM    679  NZ  LYS A  43      14.512   5.409  -2.576  1.00  0.69           N  
ATOM    680  H   LYS A  43      14.525  10.597  -4.830  1.00  0.69           H  
ATOM    681  HA  LYS A  43      15.044   8.999  -7.317  1.00  0.69           H  
ATOM    682 1HB  LYS A  43      12.794   8.485  -5.330  1.00  0.69           H  
ATOM    683 2HB  LYS A  43      13.033   7.630  -6.838  1.00  0.69           H  
ATOM    684 1HG  LYS A  43      15.212   6.750  -5.923  1.00  0.69           H  
ATOM    685 2HG  LYS A  43      14.803   7.518  -4.397  1.00  0.69           H  
ATOM    686 1HD  LYS A  43      12.696   6.221  -4.288  1.00  0.69           H  
ATOM    687 2HD  LYS A  43      13.200   5.356  -5.747  1.00  0.69           H  
ATOM    688 1HE  LYS A  43      13.808   3.950  -3.961  1.00  0.69           H  
ATOM    689 2HE  LYS A  43      15.322   4.744  -4.433  1.00  0.69           H  
ATOM    690 1HZ  LYS A  43      15.031   4.742  -2.038  1.00  0.69           H  
ATOM    691 2HZ  LYS A  43      15.023   6.310  -2.559  1.00  0.69           H  
ATOM    692 3HZ  LYS A  43      13.599   5.545  -2.151  1.00  0.69           H  
ATOM    693  N   CYS A  44      13.226  10.170  -8.586  1.00  0.70           N  
ATOM    694  CA  CYS A  44      12.259  10.978  -9.350  1.00  0.70           C  
ATOM    695  C   CYS A  44      11.007  10.183  -9.669  1.00  0.70           C  
ATOM    696  O   CYS A  44      10.965   8.979  -9.443  1.00  0.70           O  
ATOM    697  CB  CYS A  44      12.854  11.483 -10.646  1.00  0.70           C  
ATOM    698  SG  CYS A  44      13.247  10.198 -11.756  1.00  0.70           S  
ATOM    699  H   CYS A  44      13.833   9.506  -9.097  1.00  0.70           H  
ATOM    700  HA  CYS A  44      11.977  11.842  -8.748  1.00  0.70           H  
ATOM    701 1HB  CYS A  44      12.138  12.137 -11.140  1.00  0.70           H  
ATOM    702 2HB  CYS A  44      13.725  12.062 -10.463  1.00  0.70           H  
ATOM    703  HG  CYS A  44      14.057   9.489 -10.926  1.00  0.70           H  
ATOM    704  N   MET A  45       9.998  10.834 -10.232  1.00  0.71           N  
ATOM    705  CA  MET A  45       8.762  10.142 -10.582  1.00  0.71           C  
ATOM    706  C   MET A  45       8.989   8.933 -11.505  1.00  0.71           C  
ATOM    707  O   MET A  45       8.450   7.844 -11.284  1.00  0.71           O  
ATOM    708  CB  MET A  45       7.832  11.114 -11.260  1.00  0.71           C  
ATOM    709  CG  MET A  45       6.544  10.538 -11.515  1.00  0.71           C  
ATOM    710  SD  MET A  45       5.671  10.146  -9.997  1.00  0.71           S  
ATOM    711  CE  MET A  45       5.079  11.750  -9.614  1.00  0.71           C  
ATOM    712  H   MET A  45      10.074  11.825 -10.411  1.00  0.71           H  
ATOM    713  HA  MET A  45       8.295   9.788  -9.670  1.00  0.71           H  
ATOM    714 1HB  MET A  45       7.705  12.009 -10.651  1.00  0.71           H  
ATOM    715 2HB  MET A  45       8.253  11.425 -12.216  1.00  0.71           H  
ATOM    716 1HG  MET A  45       5.936  11.214 -12.124  1.00  0.71           H  
ATOM    717 2HG  MET A  45       6.718   9.623 -12.068  1.00  0.71           H  
ATOM    718 1HE  MET A  45       4.520  11.707  -8.718  1.00  0.71           H  
ATOM    719 2HE  MET A  45       5.913  12.419  -9.500  1.00  0.71           H  
ATOM    720 3HE  MET A  45       4.447  12.116 -10.411  1.00  0.71           H  
ATOM    721  N   LEU A  46       9.872   9.102 -12.483  1.00  0.72           N  
ATOM    722  CA  LEU A  46      10.264   8.059 -13.432  1.00  0.72           C  
ATOM    723  C   LEU A  46      10.803   6.797 -12.743  1.00  0.72           C  
ATOM    724  O   LEU A  46      10.779   5.713 -13.326  1.00  0.72           O  
ATOM    725  CB  LEU A  46      11.300   8.614 -14.411  1.00  0.72           C  
ATOM    726  CG  LEU A  46      11.791   7.744 -15.547  1.00  0.72           C  
ATOM    727  CD1 LEU A  46      10.651   7.312 -16.443  1.00  0.72           C  
ATOM    728  CD2 LEU A  46      12.797   8.573 -16.332  1.00  0.72           C  
ATOM    729  H   LEU A  46      10.256  10.038 -12.628  1.00  0.72           H  
ATOM    730  HA  LEU A  46       9.376   7.779 -13.999  1.00  0.72           H  
ATOM    731 1HB  LEU A  46      10.904   9.522 -14.845  1.00  0.72           H  
ATOM    732 2HB  LEU A  46      12.167   8.863 -13.863  1.00  0.72           H  
ATOM    733  HG  LEU A  46      12.270   6.850 -15.145  1.00  0.72           H  
ATOM    734 1HD1 LEU A  46      11.038   6.699 -17.256  1.00  0.72           H  
ATOM    735 2HD1 LEU A  46       9.924   6.736 -15.869  1.00  0.72           H  
ATOM    736 3HD1 LEU A  46      10.172   8.182 -16.856  1.00  0.72           H  
ATOM    737 1HD2 LEU A  46      13.192   7.986 -17.160  1.00  0.72           H  
ATOM    738 2HD2 LEU A  46      12.297   9.468 -16.721  1.00  0.72           H  
ATOM    739 3HD2 LEU A  46      13.612   8.870 -15.671  1.00  0.72           H  
ATOM    740  N   ASP A  47      11.372   6.947 -11.540  1.00  0.74           N  
ATOM    741  CA  ASP A  47      11.990   5.845 -10.820  1.00  0.74           C  
ATOM    742  C   ASP A  47      11.001   5.083  -9.924  1.00  0.74           C  
ATOM    743  O   ASP A  47      11.391   4.127  -9.246  1.00  0.74           O  
ATOM    744  CB  ASP A  47      13.105   6.378  -9.915  1.00  0.74           C  
ATOM    745  CG  ASP A  47      14.284   7.000 -10.646  1.00  0.74           C  
ATOM    746  OD1 ASP A  47      14.736   6.450 -11.624  1.00  0.74           O  
ATOM    747  OD2 ASP A  47      14.705   8.085 -10.228  1.00  0.74           O  
ATOM    748  H   ASP A  47      11.325   7.846 -11.070  1.00  0.74           H  
ATOM    749  HA  ASP A  47      12.406   5.147 -11.546  1.00  0.74           H  
ATOM    750 1HB  ASP A  47      12.681   7.128  -9.248  1.00  0.74           H  
ATOM    751 2HB  ASP A  47      13.474   5.567  -9.289  1.00  0.74           H  
ATOM    752  N   PHE A  48       9.732   5.497  -9.883  1.00  0.75           N  
ATOM    753  CA  PHE A  48       8.789   4.787  -9.027  1.00  0.75           C  
ATOM    754  C   PHE A  48       8.551   3.378  -9.620  1.00  0.75           C  
ATOM    755  O   PHE A  48       8.538   3.232 -10.842  1.00  0.75           O  
ATOM    756  CB  PHE A  48       7.452   5.527  -8.931  1.00  0.75           C  
ATOM    757  CG  PHE A  48       7.437   6.829  -8.107  1.00  0.75           C  
ATOM    758  CD1 PHE A  48       8.580   7.572  -7.846  1.00  0.75           C  
ATOM    759  CD2 PHE A  48       6.244   7.287  -7.587  1.00  0.75           C  
ATOM    760  CE1 PHE A  48       8.506   8.747  -7.083  1.00  0.75           C  
ATOM    761  CE2 PHE A  48       6.172   8.426  -6.831  1.00  0.75           C  
ATOM    762  CZ  PHE A  48       7.295   9.162  -6.576  1.00  0.75           C  
ATOM    763  H   PHE A  48       9.411   6.291 -10.443  1.00  0.75           H  
ATOM    764  HA  PHE A  48       9.219   4.747  -8.035  1.00  0.75           H  
ATOM    765 1HB  PHE A  48       7.123   5.780  -9.943  1.00  0.75           H  
ATOM    766 2HB  PHE A  48       6.702   4.856  -8.511  1.00  0.75           H  
ATOM    767  HD1 PHE A  48       9.537   7.239  -8.244  1.00  0.75           H  
ATOM    768  HD2 PHE A  48       5.347   6.730  -7.787  1.00  0.75           H  
ATOM    769  HE1 PHE A  48       9.412   9.322  -6.891  1.00  0.75           H  
ATOM    770  HE2 PHE A  48       5.221   8.739  -6.439  1.00  0.75           H  
ATOM    771  HZ  PHE A  48       7.225  10.061  -5.981  1.00  0.75           H  
ATOM    772  N   PRO A  49       8.357   2.318  -8.806  1.00  0.76           N  
ATOM    773  CA  PRO A  49       8.048   0.966  -9.250  1.00  0.76           C  
ATOM    774  C   PRO A  49       6.793   0.957 -10.102  1.00  0.76           C  
ATOM    775  O   PRO A  49       5.833   1.681  -9.813  1.00  0.76           O  
ATOM    776  CB  PRO A  49       7.836   0.210  -7.933  1.00  0.76           C  
ATOM    777  CG  PRO A  49       8.650   0.987  -6.926  1.00  0.76           C  
ATOM    778  CD  PRO A  49       8.543   2.441  -7.365  1.00  0.76           C  
ATOM    779  HA  PRO A  49       8.906   0.566  -9.811  1.00  0.76           H  
ATOM    780 1HB  PRO A  49       6.766   0.179  -7.685  1.00  0.76           H  
ATOM    781 2HB  PRO A  49       8.172  -0.830  -8.039  1.00  0.76           H  
ATOM    782 1HG  PRO A  49       8.259   0.824  -5.910  1.00  0.76           H  
ATOM    783 2HG  PRO A  49       9.691   0.629  -6.926  1.00  0.76           H  
ATOM    784 1HD  PRO A  49       7.704   2.971  -6.885  1.00  0.76           H  
ATOM    785 2HD  PRO A  49       9.516   2.884  -7.156  1.00  0.76           H  
ATOM    786  N   LYS A  50       6.778   0.087 -11.110  1.00  0.77           N  
ATOM    787  CA  LYS A  50       5.639  -0.036 -12.014  1.00  0.77           C  
ATOM    788  C   LYS A  50       4.308  -0.278 -11.310  1.00  0.77           C  
ATOM    789  O   LYS A  50       3.309   0.337 -11.661  1.00  0.77           O  
ATOM    790  CB  LYS A  50       5.891  -1.155 -13.020  1.00  0.77           C  
ATOM    791  CG  LYS A  50       4.755  -1.368 -14.011  1.00  0.77           C  
ATOM    792  CD  LYS A  50       5.101  -2.441 -15.039  1.00  0.77           C  
ATOM    793  CE  LYS A  50       3.919  -2.715 -15.954  1.00  0.77           C  
ATOM    794  NZ  LYS A  50       4.238  -3.721 -16.996  1.00  0.77           N  
ATOM    795  H   LYS A  50       7.596  -0.481 -11.279  1.00  0.77           H  
ATOM    796  HA  LYS A  50       5.553   0.899 -12.567  1.00  0.77           H  
ATOM    797 1HB  LYS A  50       6.798  -0.941 -13.586  1.00  0.77           H  
ATOM    798 2HB  LYS A  50       6.047  -2.094 -12.489  1.00  0.77           H  
ATOM    799 1HG  LYS A  50       3.853  -1.678 -13.471  1.00  0.77           H  
ATOM    800 2HG  LYS A  50       4.535  -0.434 -14.526  1.00  0.77           H  
ATOM    801 1HD  LYS A  50       5.949  -2.113 -15.640  1.00  0.77           H  
ATOM    802 2HD  LYS A  50       5.373  -3.363 -14.525  1.00  0.77           H  
ATOM    803 1HE  LYS A  50       3.097  -3.090 -15.352  1.00  0.77           H  
ATOM    804 2HE  LYS A  50       3.611  -1.786 -16.435  1.00  0.77           H  
ATOM    805 1HZ  LYS A  50       3.420  -3.873 -17.570  1.00  0.77           H  
ATOM    806 2HZ  LYS A  50       4.995  -3.384 -17.569  1.00  0.77           H  
ATOM    807 3HZ  LYS A  50       4.506  -4.588 -16.555  1.00  0.77           H  
ATOM    808  N   GLU A  51       4.281  -1.152 -10.307  1.00  0.76           N  
ATOM    809  CA  GLU A  51       3.011  -1.428  -9.634  1.00  0.76           C  
ATOM    810  C   GLU A  51       2.454  -0.186  -8.938  1.00  0.76           C  
ATOM    811  O   GLU A  51       1.241   0.036  -8.892  1.00  0.76           O  
ATOM    812  CB  GLU A  51       3.197  -2.556  -8.620  1.00  0.76           C  
ATOM    813  CG  GLU A  51       3.435  -3.924  -9.245  1.00  0.76           C  
ATOM    814  CD  GLU A  51       3.696  -5.010  -8.223  1.00  0.76           C  
ATOM    815  OE1 GLU A  51       3.878  -4.691  -7.072  1.00  0.76           O  
ATOM    816  OE2 GLU A  51       3.710  -6.160  -8.600  1.00  0.76           O  
ATOM    817  H   GLU A  51       5.123  -1.632 -10.032  1.00  0.76           H  
ATOM    818  HA  GLU A  51       2.288  -1.749 -10.384  1.00  0.76           H  
ATOM    819 1HB  GLU A  51       4.053  -2.334  -7.989  1.00  0.76           H  
ATOM    820 2HB  GLU A  51       2.318  -2.620  -7.977  1.00  0.76           H  
ATOM    821 1HG  GLU A  51       2.560  -4.198  -9.835  1.00  0.76           H  
ATOM    822 2HG  GLU A  51       4.287  -3.855  -9.922  1.00  0.76           H  
ATOM    823  N   PHE A  52       3.342   0.625  -8.382  1.00  0.75           N  
ATOM    824  CA  PHE A  52       2.933   1.810  -7.650  1.00  0.75           C  
ATOM    825  C   PHE A  52       2.362   2.775  -8.682  1.00  0.75           C  
ATOM    826  O   PHE A  52       1.288   3.350  -8.498  1.00  0.75           O  
ATOM    827  CB  PHE A  52       4.131   2.393  -6.909  1.00  0.75           C  
ATOM    828  CG  PHE A  52       3.831   3.390  -5.866  1.00  0.75           C  
ATOM    829  CD1 PHE A  52       3.415   2.947  -4.634  1.00  0.75           C  
ATOM    830  CD2 PHE A  52       3.963   4.730  -6.073  1.00  0.75           C  
ATOM    831  CE1 PHE A  52       3.137   3.810  -3.634  1.00  0.75           C  
ATOM    832  CE2 PHE A  52       3.678   5.618  -5.058  1.00  0.75           C  
ATOM    833  CZ  PHE A  52       3.261   5.135  -3.845  1.00  0.75           C  
ATOM    834  H   PHE A  52       4.326   0.415  -8.477  1.00  0.75           H  
ATOM    835  HA  PHE A  52       2.149   1.553  -6.940  1.00  0.75           H  
ATOM    836 1HB  PHE A  52       4.688   1.582  -6.444  1.00  0.75           H  
ATOM    837 2HB  PHE A  52       4.803   2.858  -7.634  1.00  0.75           H  
ATOM    838  HD1 PHE A  52       3.315   1.894  -4.472  1.00  0.75           H  
ATOM    839  HD2 PHE A  52       4.289   5.069  -7.042  1.00  0.75           H  
ATOM    840  HE1 PHE A  52       2.809   3.448  -2.661  1.00  0.75           H  
ATOM    841  HE2 PHE A  52       3.781   6.690  -5.209  1.00  0.75           H  
ATOM    842  HZ  PHE A  52       3.035   5.792  -3.049  1.00  0.75           H  
ATOM    843  N   LYS A  53       3.088   2.911  -9.798  1.00  0.73           N  
ATOM    844  CA  LYS A  53       2.704   3.769 -10.914  1.00  0.73           C  
ATOM    845  C   LYS A  53       1.327   3.406 -11.462  1.00  0.73           C  
ATOM    846  O   LYS A  53       0.487   4.289 -11.664  1.00  0.73           O  
ATOM    847  CB  LYS A  53       3.769   3.653 -12.002  1.00  0.73           C  
ATOM    848  CG  LYS A  53       3.575   4.453 -13.256  1.00  0.73           C  
ATOM    849  CD  LYS A  53       4.817   4.276 -14.156  1.00  0.73           C  
ATOM    850  CE  LYS A  53       4.737   5.051 -15.465  1.00  0.73           C  
ATOM    851  NZ  LYS A  53       5.969   4.862 -16.276  1.00  0.73           N  
ATOM    852  H   LYS A  53       3.965   2.391  -9.875  1.00  0.73           H  
ATOM    853  HA  LYS A  53       2.669   4.796 -10.561  1.00  0.73           H  
ATOM    854 1HB  LYS A  53       4.741   3.917 -11.581  1.00  0.73           H  
ATOM    855 2HB  LYS A  53       3.837   2.625 -12.313  1.00  0.73           H  
ATOM    856 1HG  LYS A  53       2.689   4.093 -13.782  1.00  0.73           H  
ATOM    857 2HG  LYS A  53       3.430   5.474 -13.010  1.00  0.73           H  
ATOM    858 1HD  LYS A  53       5.699   4.627 -13.611  1.00  0.73           H  
ATOM    859 2HD  LYS A  53       4.951   3.218 -14.376  1.00  0.73           H  
ATOM    860 1HE  LYS A  53       3.876   4.721 -16.043  1.00  0.73           H  
ATOM    861 2HE  LYS A  53       4.633   6.111 -15.251  1.00  0.73           H  
ATOM    862 1HZ  LYS A  53       5.919   5.422 -17.129  1.00  0.73           H  
ATOM    863 2HZ  LYS A  53       6.766   5.199 -15.751  1.00  0.73           H  
ATOM    864 3HZ  LYS A  53       6.104   3.903 -16.511  1.00  0.73           H  
ATOM    865  N   GLU A  54       1.079   2.110 -11.682  1.00  0.71           N  
ATOM    866  CA  GLU A  54      -0.219   1.669 -12.186  1.00  0.71           C  
ATOM    867  C   GLU A  54      -1.348   1.986 -11.206  1.00  0.71           C  
ATOM    868  O   GLU A  54      -2.459   2.307 -11.626  1.00  0.71           O  
ATOM    869  CB  GLU A  54      -0.214   0.177 -12.553  1.00  0.71           C  
ATOM    870  CG  GLU A  54       0.598  -0.164 -13.822  1.00  0.71           C  
ATOM    871  CD  GLU A  54       0.540  -1.636 -14.220  1.00  0.71           C  
ATOM    872  OE1 GLU A  54       0.073  -2.437 -13.443  1.00  0.71           O  
ATOM    873  OE2 GLU A  54       0.947  -1.947 -15.323  1.00  0.71           O  
ATOM    874  H   GLU A  54       1.815   1.424 -11.512  1.00  0.71           H  
ATOM    875  HA  GLU A  54      -0.421   2.221 -13.104  1.00  0.71           H  
ATOM    876 1HB  GLU A  54       0.216  -0.391 -11.723  1.00  0.71           H  
ATOM    877 2HB  GLU A  54      -1.235  -0.170 -12.695  1.00  0.71           H  
ATOM    878 1HG  GLU A  54       0.222   0.437 -14.649  1.00  0.71           H  
ATOM    879 2HG  GLU A  54       1.637   0.117 -13.653  1.00  0.71           H  
ATOM    880  N   LYS A  55      -1.077   1.902  -9.899  1.00  0.69           N  
ATOM    881  CA  LYS A  55      -2.100   2.221  -8.912  1.00  0.69           C  
ATOM    882  C   LYS A  55      -2.313   3.741  -8.822  1.00  0.69           C  
ATOM    883  O   LYS A  55      -3.436   4.205  -8.614  1.00  0.69           O  
ATOM    884  CB  LYS A  55      -1.735   1.614  -7.566  1.00  0.69           C  
ATOM    885  CG  LYS A  55      -1.782   0.093  -7.506  1.00  0.69           C  
ATOM    886  CD  LYS A  55      -3.190  -0.442  -7.683  1.00  0.69           C  
ATOM    887  CE  LYS A  55      -3.211  -1.958  -7.537  1.00  0.69           C  
ATOM    888  NZ  LYS A  55      -4.578  -2.521  -7.728  1.00  0.69           N  
ATOM    889  H   LYS A  55      -0.157   1.583  -9.584  1.00  0.69           H  
ATOM    890  HA  LYS A  55      -3.041   1.776  -9.237  1.00  0.69           H  
ATOM    891 1HB  LYS A  55      -0.704   1.881  -7.342  1.00  0.69           H  
ATOM    892 2HB  LYS A  55      -2.371   2.022  -6.783  1.00  0.69           H  
ATOM    893 1HG  LYS A  55      -1.154  -0.312  -8.296  1.00  0.69           H  
ATOM    894 2HG  LYS A  55      -1.388  -0.242  -6.550  1.00  0.69           H  
ATOM    895 1HD  LYS A  55      -3.848   0.001  -6.935  1.00  0.69           H  
ATOM    896 2HD  LYS A  55      -3.558  -0.172  -8.674  1.00  0.69           H  
ATOM    897 1HE  LYS A  55      -2.542  -2.394  -8.278  1.00  0.69           H  
ATOM    898 2HE  LYS A  55      -2.855  -2.224  -6.542  1.00  0.69           H  
ATOM    899 1HZ  LYS A  55      -4.546  -3.525  -7.623  1.00  0.69           H  
ATOM    900 2HZ  LYS A  55      -5.203  -2.130  -7.037  1.00  0.69           H  
ATOM    901 3HZ  LYS A  55      -4.913  -2.290  -8.652  1.00  0.69           H  
ATOM    902  N   LEU A  56      -1.244   4.530  -8.994  1.00  0.68           N  
ATOM    903  CA  LEU A  56      -1.396   5.987  -9.036  1.00  0.68           C  
ATOM    904  C   LEU A  56      -2.204   6.387 -10.271  1.00  0.68           C  
ATOM    905  O   LEU A  56      -3.057   7.283 -10.213  1.00  0.68           O  
ATOM    906  CB  LEU A  56      -0.033   6.681  -9.071  1.00  0.68           C  
ATOM    907  CG  LEU A  56       0.807   6.700  -7.795  1.00  0.68           C  
ATOM    908  CD1 LEU A  56       2.208   7.129  -8.118  1.00  0.68           C  
ATOM    909  CD2 LEU A  56       0.198   7.730  -6.866  1.00  0.68           C  
ATOM    910  H   LEU A  56      -0.321   4.112  -9.100  1.00  0.68           H  
ATOM    911  HA  LEU A  56      -1.932   6.308  -8.145  1.00  0.68           H  
ATOM    912 1HB  LEU A  56       0.565   6.197  -9.840  1.00  0.68           H  
ATOM    913 2HB  LEU A  56      -0.191   7.717  -9.368  1.00  0.68           H  
ATOM    914  HG  LEU A  56       0.830   5.719  -7.332  1.00  0.68           H  
ATOM    915 1HD1 LEU A  56       2.787   7.183  -7.219  1.00  0.68           H  
ATOM    916 2HD1 LEU A  56       2.659   6.414  -8.799  1.00  0.68           H  
ATOM    917 3HD1 LEU A  56       2.176   8.098  -8.576  1.00  0.68           H  
ATOM    918 1HD2 LEU A  56       0.781   7.804  -5.955  1.00  0.68           H  
ATOM    919 2HD2 LEU A  56       0.189   8.704  -7.359  1.00  0.68           H  
ATOM    920 3HD2 LEU A  56      -0.818   7.437  -6.633  1.00  0.68           H  
ATOM    921  N   ALA A  57      -1.988   5.695 -11.390  1.00  0.67           N  
ATOM    922  CA  ALA A  57      -2.713   6.004 -12.617  1.00  0.67           C  
ATOM    923  C   ALA A  57      -4.095   5.341 -12.644  1.00  0.67           C  
ATOM    924  O   ALA A  57      -4.415   4.548 -13.545  1.00  0.67           O  
ATOM    925  CB  ALA A  57      -1.925   5.569 -13.824  1.00  0.67           C  
ATOM    926  H   ALA A  57      -1.270   4.971 -11.408  1.00  0.67           H  
ATOM    927  HA  ALA A  57      -2.837   7.076 -12.650  1.00  0.67           H  
ATOM    928 1HB  ALA A  57      -2.471   5.846 -14.729  1.00  0.67           H  
ATOM    929 2HB  ALA A  57      -0.950   6.064 -13.822  1.00  0.67           H  
ATOM    930 3HB  ALA A  57      -1.785   4.489 -13.792  1.00  0.67           H  
ATOM    931  N   ASN A  58      -4.916   5.729 -11.674  1.00  0.66           N  
ATOM    932  CA  ASN A  58      -6.251   5.199 -11.456  1.00  0.66           C  
ATOM    933  C   ASN A  58      -7.115   6.206 -10.717  1.00  0.66           C  
ATOM    934  O   ASN A  58      -6.826   6.613  -9.590  1.00  0.66           O  
ATOM    935  CB  ASN A  58      -6.207   3.846 -10.765  1.00  0.66           C  
ATOM    936  CG  ASN A  58      -7.574   3.153 -10.660  1.00  0.66           C  
ATOM    937  OD1 ASN A  58      -8.658   3.754 -10.546  1.00  0.66           O  
ATOM    938  ND2 ASN A  58      -7.528   1.838 -10.705  1.00  0.66           N  
ATOM    939  H   ASN A  58      -4.533   6.406 -11.024  1.00  0.66           H  
ATOM    940  HA  ASN A  58      -6.712   5.065 -12.416  1.00  0.66           H  
ATOM    941 1HB  ASN A  58      -5.518   3.190 -11.302  1.00  0.66           H  
ATOM    942 2HB  ASN A  58      -5.808   3.978  -9.770  1.00  0.66           H  
ATOM    943 1HD2 ASN A  58      -8.374   1.306 -10.645  1.00  0.66           H  
ATOM    944 2HD2 ASN A  58      -6.646   1.373 -10.800  1.00  0.66           H  
ATOM    945  N   ASP A  59      -8.196   6.611 -11.373  1.00  0.65           N  
ATOM    946  CA  ASP A  59      -9.108   7.649 -10.893  1.00  0.65           C  
ATOM    947  C   ASP A  59      -9.658   7.359  -9.492  1.00  0.65           C  
ATOM    948  O   ASP A  59     -10.002   8.275  -8.744  1.00  0.65           O  
ATOM    949  CB  ASP A  59     -10.322   7.734 -11.828  1.00  0.65           C  
ATOM    950  CG  ASP A  59     -10.053   8.233 -13.248  1.00  0.65           C  
ATOM    951  OD1 ASP A  59      -8.998   8.739 -13.522  1.00  0.65           O  
ATOM    952  OD2 ASP A  59     -10.931   8.090 -14.060  1.00  0.65           O  
ATOM    953  H   ASP A  59      -8.386   6.185 -12.273  1.00  0.65           H  
ATOM    954  HA  ASP A  59      -8.585   8.601 -10.857  1.00  0.65           H  
ATOM    955 1HB  ASP A  59     -10.775   6.741 -11.900  1.00  0.65           H  
ATOM    956 2HB  ASP A  59     -11.066   8.387 -11.373  1.00  0.65           H  
ATOM    957  N   GLU A  60      -9.800   6.078  -9.157  1.00  0.64           N  
ATOM    958  CA  GLU A  60     -10.376   5.691  -7.877  1.00  0.64           C  
ATOM    959  C   GLU A  60      -9.359   5.503  -6.747  1.00  0.64           C  
ATOM    960  O   GLU A  60      -9.752   5.206  -5.617  1.00  0.64           O  
ATOM    961  CB  GLU A  60     -11.195   4.415  -8.043  1.00  0.64           C  
ATOM    962  CG  GLU A  60     -12.417   4.569  -8.953  1.00  0.64           C  
ATOM    963  CD  GLU A  60     -13.223   3.291  -9.114  1.00  0.64           C  
ATOM    964  OE1 GLU A  60     -12.853   2.290  -8.546  1.00  0.64           O  
ATOM    965  OE2 GLU A  60     -14.212   3.326  -9.810  1.00  0.64           O  
ATOM    966  H   GLU A  60      -9.468   5.352  -9.792  1.00  0.64           H  
ATOM    967  HA  GLU A  60     -11.057   6.485  -7.570  1.00  0.64           H  
ATOM    968 1HB  GLU A  60     -10.560   3.632  -8.460  1.00  0.64           H  
ATOM    969 2HB  GLU A  60     -11.540   4.073  -7.067  1.00  0.64           H  
ATOM    970 1HG  GLU A  60     -13.064   5.343  -8.542  1.00  0.64           H  
ATOM    971 2HG  GLU A  60     -12.077   4.903  -9.934  1.00  0.64           H  
ATOM    972  N   THR A  61      -8.063   5.653  -7.032  1.00  0.63           N  
ATOM    973  CA  THR A  61      -7.063   5.472  -5.979  1.00  0.63           C  
ATOM    974  C   THR A  61      -6.953   6.711  -5.129  1.00  0.63           C  
ATOM    975  O   THR A  61      -6.823   7.828  -5.643  1.00  0.63           O  
ATOM    976  CB  THR A  61      -5.659   5.137  -6.544  1.00  0.63           C  
ATOM    977  OG1 THR A  61      -5.705   3.887  -7.246  1.00  0.63           O  
ATOM    978  CG2 THR A  61      -4.576   5.065  -5.432  1.00  0.63           C  
ATOM    979  H   THR A  61      -7.762   5.917  -7.971  1.00  0.63           H  
ATOM    980  HA  THR A  61      -7.376   4.651  -5.333  1.00  0.63           H  
ATOM    981  HB  THR A  61      -5.377   5.915  -7.258  1.00  0.63           H  
ATOM    982  HG1 THR A  61      -4.908   3.832  -7.821  1.00  0.63           H  
ATOM    983 1HG2 THR A  61      -3.613   4.836  -5.889  1.00  0.63           H  
ATOM    984 2HG2 THR A  61      -4.509   6.016  -4.920  1.00  0.63           H  
ATOM    985 3HG2 THR A  61      -4.834   4.286  -4.712  1.00  0.63           H  
ATOM    986  N   ILE A  62      -6.975   6.516  -3.816  1.00  0.61           N  
ATOM    987  CA  ILE A  62      -6.773   7.631  -2.914  1.00  0.61           C  
ATOM    988  C   ILE A  62      -5.317   7.643  -2.544  1.00  0.61           C  
ATOM    989  O   ILE A  62      -4.727   6.606  -2.228  1.00  0.61           O  
ATOM    990  CB  ILE A  62      -7.650   7.566  -1.662  1.00  0.61           C  
ATOM    991  CG1 ILE A  62      -9.100   7.499  -2.082  1.00  0.61           C  
ATOM    992  CG2 ILE A  62      -7.394   8.792  -0.773  1.00  0.61           C  
ATOM    993  CD1 ILE A  62      -9.518   8.674  -2.912  1.00  0.61           C  
ATOM    994  H   ILE A  62      -7.096   5.573  -3.430  1.00  0.61           H  
ATOM    995  HA  ILE A  62      -7.001   8.560  -3.432  1.00  0.61           H  
ATOM    996  HB  ILE A  62      -7.424   6.650  -1.106  1.00  0.61           H  
ATOM    997 1HG1 ILE A  62      -9.259   6.586  -2.665  1.00  0.61           H  
ATOM    998 2HG1 ILE A  62      -9.727   7.456  -1.193  1.00  0.61           H  
ATOM    999 1HG2 ILE A  62      -8.023   8.740   0.112  1.00  0.61           H  
ATOM   1000 2HG2 ILE A  62      -6.349   8.818  -0.466  1.00  0.61           H  
ATOM   1001 3HG2 ILE A  62      -7.628   9.701  -1.334  1.00  0.61           H  
ATOM   1002 1HD1 ILE A  62     -10.563   8.562  -3.180  1.00  0.61           H  
ATOM   1003 2HD1 ILE A  62      -9.381   9.598  -2.346  1.00  0.61           H  
ATOM   1004 3HD1 ILE A  62      -8.909   8.716  -3.816  1.00  0.61           H  
ATOM   1005  N   VAL A  63      -4.716   8.800  -2.661  1.00  0.60           N  
ATOM   1006  CA  VAL A  63      -3.311   8.907  -2.379  1.00  0.60           C  
ATOM   1007  C   VAL A  63      -3.095   9.808  -1.184  1.00  0.60           C  
ATOM   1008  O   VAL A  63      -3.686  10.889  -1.083  1.00  0.60           O  
ATOM   1009  CB  VAL A  63      -2.568   9.475  -3.597  1.00  0.60           C  
ATOM   1010  CG1 VAL A  63      -1.050   9.573  -3.298  1.00  0.60           C  
ATOM   1011  CG2 VAL A  63      -2.886   8.648  -4.821  1.00  0.60           C  
ATOM   1012  H   VAL A  63      -5.263   9.613  -2.940  1.00  0.60           H  
ATOM   1013  HA  VAL A  63      -2.912   7.920  -2.151  1.00  0.60           H  
ATOM   1014  HB  VAL A  63      -2.923  10.480  -3.781  1.00  0.60           H  
ATOM   1015 1HG1 VAL A  63      -0.527   9.993  -4.155  1.00  0.60           H  
ATOM   1016 2HG1 VAL A  63      -0.886  10.208  -2.433  1.00  0.60           H  
ATOM   1017 3HG1 VAL A  63      -0.659   8.583  -3.094  1.00  0.60           H  
ATOM   1018 1HG2 VAL A  63      -2.382   9.077  -5.688  1.00  0.60           H  
ATOM   1019 2HG2 VAL A  63      -2.559   7.646  -4.667  1.00  0.60           H  
ATOM   1020 3HG2 VAL A  63      -3.964   8.652  -4.997  1.00  0.60           H  
ATOM   1021  N   THR A  64      -2.285   9.347  -0.253  1.00  0.59           N  
ATOM   1022  CA  THR A  64      -1.941  10.168   0.883  1.00  0.59           C  
ATOM   1023  C   THR A  64      -0.455  10.406   0.883  1.00  0.59           C  
ATOM   1024  O   THR A  64       0.332   9.470   0.743  1.00  0.59           O  
ATOM   1025  CB  THR A  64      -2.362   9.537   2.221  1.00  0.59           C  
ATOM   1026  OG1 THR A  64      -3.784   9.362   2.242  1.00  0.59           O  
ATOM   1027  CG2 THR A  64      -1.921  10.446   3.399  1.00  0.59           C  
ATOM   1028  H   THR A  64      -1.876   8.418  -0.356  1.00  0.59           H  
ATOM   1029  HA  THR A  64      -2.439  11.128   0.789  1.00  0.59           H  
ATOM   1030  HB  THR A  64      -1.890   8.563   2.327  1.00  0.59           H  
ATOM   1031  HG1 THR A  64      -4.204  10.183   1.981  1.00  0.59           H  
ATOM   1032 1HG2 THR A  64      -2.222   9.996   4.343  1.00  0.59           H  
ATOM   1033 2HG2 THR A  64      -0.838  10.563   3.392  1.00  0.59           H  
ATOM   1034 3HG2 THR A  64      -2.385  11.427   3.303  1.00  0.59           H  
ATOM   1035  N   VAL A  65      -0.056  11.649   1.020  1.00  0.59           N  
ATOM   1036  CA  VAL A  65       1.353  11.952   1.087  1.00  0.59           C  
ATOM   1037  C   VAL A  65       1.676  12.537   2.422  1.00  0.59           C  
ATOM   1038  O   VAL A  65       1.023  13.471   2.880  1.00  0.59           O  
ATOM   1039  CB  VAL A  65       1.783  12.881  -0.049  1.00  0.59           C  
ATOM   1040  CG1 VAL A  65       3.248  13.252   0.090  1.00  0.59           C  
ATOM   1041  CG2 VAL A  65       1.592  12.150  -1.312  1.00  0.59           C  
ATOM   1042  H   VAL A  65      -0.751  12.389   1.095  1.00  0.59           H  
ATOM   1043  HA  VAL A  65       1.914  11.030   0.979  1.00  0.59           H  
ATOM   1044  HB  VAL A  65       1.185  13.788  -0.035  1.00  0.59           H  
ATOM   1045 1HG1 VAL A  65       3.546  13.896  -0.737  1.00  0.59           H  
ATOM   1046 2HG1 VAL A  65       3.402  13.777   1.034  1.00  0.59           H  
ATOM   1047 3HG1 VAL A  65       3.847  12.338   0.079  1.00  0.59           H  
ATOM   1048 1HG2 VAL A  65       1.889  12.778  -2.135  1.00  0.59           H  
ATOM   1049 2HG2 VAL A  65       2.192  11.272  -1.282  1.00  0.59           H  
ATOM   1050 3HG2 VAL A  65       0.564  11.865  -1.414  1.00  0.59           H  
ATOM   1051  N   LYS A  66       2.635  11.929   3.083  1.00  0.59           N  
ATOM   1052  CA  LYS A  66       3.033  12.370   4.394  1.00  0.59           C  
ATOM   1053  C   LYS A  66       4.433  12.938   4.333  1.00  0.59           C  
ATOM   1054  O   LYS A  66       5.364  12.282   3.860  1.00  0.59           O  
ATOM   1055  CB  LYS A  66       2.928  11.210   5.387  1.00  0.59           C  
ATOM   1056  CG  LYS A  66       3.280  11.581   6.803  1.00  0.59           C  
ATOM   1057  CD  LYS A  66       3.143  10.387   7.740  1.00  0.59           C  
ATOM   1058  CE  LYS A  66       1.681  10.063   7.998  1.00  0.59           C  
ATOM   1059  NZ  LYS A  66       1.506   8.941   8.961  1.00  0.59           N  
ATOM   1060  H   LYS A  66       3.109  11.139   2.648  1.00  0.59           H  
ATOM   1061  HA  LYS A  66       2.370  13.169   4.721  1.00  0.59           H  
ATOM   1062 1HB  LYS A  66       1.908  10.824   5.383  1.00  0.59           H  
ATOM   1063 2HB  LYS A  66       3.586  10.402   5.076  1.00  0.59           H  
ATOM   1064 1HG  LYS A  66       4.290  11.943   6.818  1.00  0.59           H  
ATOM   1065 2HG  LYS A  66       2.625  12.386   7.143  1.00  0.59           H  
ATOM   1066 1HD  LYS A  66       3.640   9.514   7.304  1.00  0.59           H  
ATOM   1067 2HD  LYS A  66       3.613  10.619   8.689  1.00  0.59           H  
ATOM   1068 1HE  LYS A  66       1.208  10.947   8.405  1.00  0.59           H  
ATOM   1069 2HE  LYS A  66       1.196   9.802   7.056  1.00  0.59           H  
ATOM   1070 1HZ  LYS A  66       0.514   8.772   9.105  1.00  0.59           H  
ATOM   1071 2HZ  LYS A  66       1.940   8.108   8.590  1.00  0.59           H  
ATOM   1072 3HZ  LYS A  66       1.935   9.183   9.840  1.00  0.59           H  
ATOM   1073  N   LEU A  67       4.570  14.173   4.787  1.00  0.60           N  
ATOM   1074  CA  LEU A  67       5.843  14.869   4.785  1.00  0.60           C  
ATOM   1075  C   LEU A  67       6.328  14.965   6.241  1.00  0.60           C  
ATOM   1076  O   LEU A  67       5.589  15.470   7.094  1.00  0.60           O  
ATOM   1077  CB  LEU A  67       5.624  16.274   4.207  1.00  0.60           C  
ATOM   1078  CG  LEU A  67       4.902  16.397   2.841  1.00  0.60           C  
ATOM   1079  CD1 LEU A  67       4.758  17.875   2.494  1.00  0.60           C  
ATOM   1080  CD2 LEU A  67       5.653  15.684   1.783  1.00  0.60           C  
ATOM   1081  H   LEU A  67       3.746  14.663   5.135  1.00  0.60           H  
ATOM   1082  HA  LEU A  67       6.573  14.314   4.195  1.00  0.60           H  
ATOM   1083 1HB  LEU A  67       5.027  16.829   4.919  1.00  0.60           H  
ATOM   1084 2HB  LEU A  67       6.555  16.765   4.096  1.00  0.60           H  
ATOM   1085  HG  LEU A  67       3.904  15.962   2.928  1.00  0.60           H  
ATOM   1086 1HD1 LEU A  67       4.232  17.985   1.545  1.00  0.60           H  
ATOM   1087 2HD1 LEU A  67       4.195  18.380   3.280  1.00  0.60           H  
ATOM   1088 3HD1 LEU A  67       5.744  18.313   2.415  1.00  0.60           H  
ATOM   1089 1HD2 LEU A  67       5.127  15.770   0.833  1.00  0.60           H  
ATOM   1090 2HD2 LEU A  67       6.634  16.110   1.682  1.00  0.60           H  
ATOM   1091 3HD2 LEU A  67       5.729  14.647   2.071  1.00  0.60           H  
ATOM   1092  N   LYS A  68       7.534  14.458   6.545  1.00  0.60           N  
ATOM   1093  CA  LYS A  68       8.040  14.485   7.930  1.00  0.60           C  
ATOM   1094  C   LYS A  68       9.452  15.045   8.112  1.00  0.60           C  
ATOM   1095  O   LYS A  68      10.383  14.721   7.371  1.00  0.60           O  
ATOM   1096  CB  LYS A  68       8.034  13.074   8.519  1.00  0.60           C  
ATOM   1097  CG  LYS A  68       6.676  12.442   8.659  1.00  0.60           C  
ATOM   1098  CD  LYS A  68       6.761  11.071   9.324  1.00  0.60           C  
ATOM   1099  CE  LYS A  68       7.265  10.012   8.347  1.00  0.60           C  
ATOM   1100  NZ  LYS A  68       7.219   8.635   8.933  1.00  0.60           N  
ATOM   1101  H   LYS A  68       8.088  14.015   5.811  1.00  0.60           H  
ATOM   1102  HA  LYS A  68       7.373  15.110   8.523  1.00  0.60           H  
ATOM   1103 1HB  LYS A  68       8.632  12.422   7.887  1.00  0.60           H  
ATOM   1104 2HB  LYS A  68       8.501  13.096   9.504  1.00  0.60           H  
ATOM   1105 1HG  LYS A  68       6.017  13.093   9.229  1.00  0.60           H  
ATOM   1106 2HG  LYS A  68       6.273  12.318   7.670  1.00  0.60           H  
ATOM   1107 1HD  LYS A  68       7.446  11.122  10.170  1.00  0.60           H  
ATOM   1108 2HD  LYS A  68       5.783  10.780   9.692  1.00  0.60           H  
ATOM   1109 1HE  LYS A  68       6.640  10.031   7.450  1.00  0.60           H  
ATOM   1110 2HE  LYS A  68       8.293  10.239   8.063  1.00  0.60           H  
ATOM   1111 1HZ  LYS A  68       7.554   7.971   8.221  1.00  0.60           H  
ATOM   1112 2HZ  LYS A  68       7.802   8.581   9.750  1.00  0.60           H  
ATOM   1113 3HZ  LYS A  68       6.275   8.397   9.176  1.00  0.60           H  
ATOM   1114  N   SER A  69       9.652  15.770   9.200  1.00  0.62           N  
ATOM   1115  CA  SER A  69      10.964  16.327   9.511  1.00  0.62           C  
ATOM   1116  C   SER A  69      11.104  16.233  11.033  1.00  0.62           C  
ATOM   1117  O   SER A  69      10.095  16.054  11.711  1.00  0.62           O  
ATOM   1118  CB  SER A  69      11.035  17.778   9.051  1.00  0.62           C  
ATOM   1119  OG  SER A  69      10.210  18.564   9.856  1.00  0.62           O  
ATOM   1120  H   SER A  69       8.851  16.002   9.794  1.00  0.62           H  
ATOM   1121  HA  SER A  69      11.731  15.735   9.017  1.00  0.62           H  
ATOM   1122 1HB  SER A  69      12.039  18.154   9.077  1.00  0.62           H  
ATOM   1123 2HB  SER A  69      10.706  17.852   8.011  1.00  0.62           H  
ATOM   1124  HG  SER A  69      10.720  19.381  10.090  1.00  0.62           H  
ATOM   1125  N   PRO A  70      12.302  16.364  11.627  1.00  0.62           N  
ATOM   1126  CA  PRO A  70      12.537  16.231  13.056  1.00  0.62           C  
ATOM   1127  C   PRO A  70      11.571  17.006  13.962  1.00  0.62           C  
ATOM   1128  O   PRO A  70      11.308  16.567  15.081  1.00  0.62           O  
ATOM   1129  CB  PRO A  70      13.973  16.746  13.186  1.00  0.62           C  
ATOM   1130  CG  PRO A  70      14.611  16.420  11.856  1.00  0.62           C  
ATOM   1131  CD  PRO A  70      13.528  16.683  10.848  1.00  0.62           C  
ATOM   1132  HA  PRO A  70      12.501  15.159  13.312  1.00  0.62           H  
ATOM   1133 1HB  PRO A  70      13.961  17.827  13.399  1.00  0.62           H  
ATOM   1134 2HB  PRO A  70      14.474  16.259  14.032  1.00  0.62           H  
ATOM   1135 1HG  PRO A  70      15.500  17.059  11.689  1.00  0.62           H  
ATOM   1136 2HG  PRO A  70      14.964  15.377  11.847  1.00  0.62           H  
ATOM   1137 1HD  PRO A  70      13.568  17.751  10.591  1.00  0.62           H  
ATOM   1138 2HD  PRO A  70      13.669  16.033   9.978  1.00  0.62           H  
ATOM   1139  N   ASN A  71      11.053  18.156  13.514  1.00  0.63           N  
ATOM   1140  CA  ASN A  71      10.145  18.928  14.356  1.00  0.63           C  
ATOM   1141  C   ASN A  71       8.720  19.084  13.809  1.00  0.63           C  
ATOM   1142  O   ASN A  71       7.958  19.903  14.333  1.00  0.63           O  
ATOM   1143  CB  ASN A  71      10.727  20.305  14.578  1.00  0.63           C  
ATOM   1144  CG  ASN A  71      11.999  20.271  15.377  1.00  0.63           C  
ATOM   1145  OD1 ASN A  71      11.985  20.073  16.597  1.00  0.63           O  
ATOM   1146  ND2 ASN A  71      13.106  20.464  14.707  1.00  0.63           N  
ATOM   1147  H   ASN A  71      11.276  18.517  12.591  1.00  0.63           H  
ATOM   1148  HA  ASN A  71      10.058  18.424  15.317  1.00  0.63           H  
ATOM   1149 1HB  ASN A  71      10.928  20.774  13.613  1.00  0.63           H  
ATOM   1150 2HB  ASN A  71       9.999  20.927  15.095  1.00  0.63           H  
ATOM   1151 1HD2 ASN A  71      13.985  20.457  15.178  1.00  0.63           H  
ATOM   1152 2HD2 ASN A  71      13.062  20.632  13.711  1.00  0.63           H  
ATOM   1153  N   ALA A  72       8.335  18.337  12.770  1.00  0.63           N  
ATOM   1154  CA  ALA A  72       6.995  18.560  12.209  1.00  0.63           C  
ATOM   1155  C   ALA A  72       6.507  17.477  11.255  1.00  0.63           C  
ATOM   1156  O   ALA A  72       7.274  16.692  10.693  1.00  0.63           O  
ATOM   1157  CB  ALA A  72       6.960  19.887  11.472  1.00  0.63           C  
ATOM   1158  H   ALA A  72       8.962  17.634  12.376  1.00  0.63           H  
ATOM   1159  HA  ALA A  72       6.293  18.600  13.041  1.00  0.63           H  
ATOM   1160 1HB  ALA A  72       5.956  20.077  11.092  1.00  0.63           H  
ATOM   1161 2HB  ALA A  72       7.242  20.690  12.134  1.00  0.63           H  
ATOM   1162 3HB  ALA A  72       7.653  19.859  10.651  1.00  0.63           H  
ATOM   1163  N   TYR A  73       5.203  17.478  11.014  1.00  0.62           N  
ATOM   1164  CA  TYR A  73       4.669  16.619   9.975  1.00  0.62           C  
ATOM   1165  C   TYR A  73       3.456  17.255   9.317  1.00  0.62           C  
ATOM   1166  O   TYR A  73       2.801  18.115   9.914  1.00  0.62           O  
ATOM   1167  CB  TYR A  73       4.309  15.250  10.542  1.00  0.62           C  
ATOM   1168  CG  TYR A  73       3.178  15.269  11.518  1.00  0.62           C  
ATOM   1169  CD1 TYR A  73       1.881  15.050  11.070  1.00  0.62           C  
ATOM   1170  CD2 TYR A  73       3.426  15.505  12.859  1.00  0.62           C  
ATOM   1171  CE1 TYR A  73       0.832  15.063  11.966  1.00  0.62           C  
ATOM   1172  CE2 TYR A  73       2.379  15.521  13.758  1.00  0.62           C  
ATOM   1173  CZ  TYR A  73       1.085  15.299  13.317  1.00  0.62           C  
ATOM   1174  OH  TYR A  73       0.042  15.313  14.215  1.00  0.62           O  
ATOM   1175  H   TYR A  73       4.588  18.099  11.520  1.00  0.62           H  
ATOM   1176  HA  TYR A  73       5.426  16.490   9.214  1.00  0.62           H  
ATOM   1177 1HB  TYR A  73       4.037  14.585   9.717  1.00  0.62           H  
ATOM   1178 2HB  TYR A  73       5.181  14.818  11.034  1.00  0.62           H  
ATOM   1179  HD1 TYR A  73       1.694  14.866  10.008  1.00  0.62           H  
ATOM   1180  HD2 TYR A  73       4.446  15.676  13.204  1.00  0.62           H  
ATOM   1181  HE1 TYR A  73      -0.186  14.890  11.618  1.00  0.62           H  
ATOM   1182  HE2 TYR A  73       2.571  15.706  14.815  1.00  0.62           H  
ATOM   1183  HH  TYR A  73       0.383  15.487  15.096  1.00  0.62           H  
ATOM   1184  N   ASP A  74       3.132  16.783   8.111  1.00  0.61           N  
ATOM   1185  CA  ASP A  74       1.938  17.247   7.405  1.00  0.61           C  
ATOM   1186  C   ASP A  74       1.433  16.197   6.403  1.00  0.61           C  
ATOM   1187  O   ASP A  74       2.211  15.650   5.617  1.00  0.61           O  
ATOM   1188  CB  ASP A  74       2.250  18.549   6.647  1.00  0.61           C  
ATOM   1189  CG  ASP A  74       1.041  19.348   6.245  1.00  0.61           C  
ATOM   1190  OD1 ASP A  74       0.208  18.870   5.546  1.00  0.61           O  
ATOM   1191  OD2 ASP A  74       0.976  20.488   6.624  1.00  0.61           O  
ATOM   1192  H   ASP A  74       3.772  16.119   7.677  1.00  0.61           H  
ATOM   1193  HA  ASP A  74       1.153  17.431   8.138  1.00  0.61           H  
ATOM   1194 1HB  ASP A  74       2.845  19.187   7.293  1.00  0.61           H  
ATOM   1195 2HB  ASP A  74       2.840  18.322   5.758  1.00  0.61           H  
ATOM   1196  N   GLU A  75       0.129  15.891   6.448  1.00  0.59           N  
ATOM   1197  CA  GLU A  75      -0.458  14.954   5.479  1.00  0.59           C  
ATOM   1198  C   GLU A  75      -1.310  15.661   4.411  1.00  0.59           C  
ATOM   1199  O   GLU A  75      -2.090  16.572   4.717  1.00  0.59           O  
ATOM   1200  CB  GLU A  75      -1.347  13.922   6.171  1.00  0.59           C  
ATOM   1201  CG  GLU A  75      -0.651  12.965   7.121  1.00  0.59           C  
ATOM   1202  CD  GLU A  75      -1.625  11.958   7.738  1.00  0.59           C  
ATOM   1203  OE1 GLU A  75      -2.793  12.036   7.447  1.00  0.59           O  
ATOM   1204  OE2 GLU A  75      -1.192  11.122   8.503  1.00  0.59           O  
ATOM   1205  H   GLU A  75      -0.458  16.344   7.132  1.00  0.59           H  
ATOM   1206  HA  GLU A  75       0.348  14.435   4.974  1.00  0.59           H  
ATOM   1207 1HB  GLU A  75      -2.131  14.435   6.726  1.00  0.59           H  
ATOM   1208 2HB  GLU A  75      -1.837  13.315   5.405  1.00  0.59           H  
ATOM   1209 1HG  GLU A  75       0.109  12.424   6.560  1.00  0.59           H  
ATOM   1210 2HG  GLU A  75      -0.155  13.530   7.909  1.00  0.59           H  
ATOM   1211  N   ILE A  76      -1.189  15.188   3.165  1.00  0.58           N  
ATOM   1212  CA  ILE A  76      -1.953  15.686   2.014  1.00  0.58           C  
ATOM   1213  C   ILE A  76      -2.755  14.554   1.388  1.00  0.58           C  
ATOM   1214  O   ILE A  76      -2.206  13.487   1.118  1.00  0.58           O  
ATOM   1215  CB  ILE A  76      -1.011  16.283   0.957  1.00  0.58           C  
ATOM   1216  CG1 ILE A  76      -0.150  17.381   1.639  1.00  0.58           C  
ATOM   1217  CG2 ILE A  76      -1.824  16.823  -0.215  1.00  0.58           C  
ATOM   1218  CD1 ILE A  76       1.218  16.873   2.148  1.00  0.58           C  
ATOM   1219  H   ILE A  76      -0.495  14.465   3.010  1.00  0.58           H  
ATOM   1220  HA  ILE A  76      -2.650  16.455   2.350  1.00  0.58           H  
ATOM   1221  HB  ILE A  76      -0.334  15.513   0.598  1.00  0.58           H  
ATOM   1222 1HG1 ILE A  76       0.005  18.186   0.958  1.00  0.58           H  
ATOM   1223 2HG1 ILE A  76      -0.685  17.766   2.490  1.00  0.58           H  
ATOM   1224 1HG2 ILE A  76      -1.172  17.233  -0.963  1.00  0.58           H  
ATOM   1225 2HG2 ILE A  76      -2.394  16.019  -0.652  1.00  0.58           H  
ATOM   1226 3HG2 ILE A  76      -2.509  17.592   0.136  1.00  0.58           H  
ATOM   1227 1HD1 ILE A  76       1.749  17.691   2.624  1.00  0.58           H  
ATOM   1228 2HD1 ILE A  76       1.077  16.077   2.873  1.00  0.58           H  
ATOM   1229 3HD1 ILE A  76       1.812  16.487   1.331  1.00  0.58           H  
ATOM   1230  N   VAL A  77      -4.051  14.760   1.179  1.00  0.57           N  
ATOM   1231  CA  VAL A  77      -4.882  13.695   0.602  1.00  0.57           C  
ATOM   1232  C   VAL A  77      -5.538  14.085  -0.728  1.00  0.57           C  
ATOM   1233  O   VAL A  77      -6.048  15.193  -0.891  1.00  0.57           O  
ATOM   1234  CB  VAL A  77      -5.953  13.248   1.605  1.00  0.57           C  
ATOM   1235  CG1 VAL A  77      -6.826  12.151   0.988  1.00  0.57           C  
ATOM   1236  CG2 VAL A  77      -5.268  12.748   2.876  1.00  0.57           C  
ATOM   1237  H   VAL A  77      -4.469  15.667   1.423  1.00  0.57           H  
ATOM   1238  HA  VAL A  77      -4.245  12.836   0.412  1.00  0.57           H  
ATOM   1239  HB  VAL A  77      -6.602  14.097   1.849  1.00  0.57           H  
ATOM   1240 1HG1 VAL A  77      -7.581  11.844   1.707  1.00  0.57           H  
ATOM   1241 2HG1 VAL A  77      -7.321  12.522   0.096  1.00  0.57           H  
ATOM   1242 3HG1 VAL A  77      -6.199  11.295   0.728  1.00  0.57           H  
ATOM   1243 1HG2 VAL A  77      -6.021  12.434   3.597  1.00  0.57           H  
ATOM   1244 2HG2 VAL A  77      -4.631  11.915   2.634  1.00  0.57           H  
ATOM   1245 3HG2 VAL A  77      -4.670  13.549   3.311  1.00  0.57           H  
ATOM   1246  N   GLY A  78      -5.493  13.164  -1.700  1.00  0.57           N  
ATOM   1247  CA  GLY A  78      -6.069  13.412  -3.028  1.00  0.57           C  
ATOM   1248  C   GLY A  78      -6.268  12.137  -3.841  1.00  0.57           C  
ATOM   1249  O   GLY A  78      -6.374  11.041  -3.291  1.00  0.57           O  
ATOM   1250  H   GLY A  78      -5.018  12.279  -1.512  1.00  0.57           H  
ATOM   1251 1HA  GLY A  78      -7.029  13.917  -2.915  1.00  0.57           H  
ATOM   1252 2HA  GLY A  78      -5.431  14.092  -3.587  1.00  0.57           H  
ATOM   1253  N   TYR A  79      -6.375  12.291  -5.158  1.00  0.57           N  
ATOM   1254  CA  TYR A  79      -6.709  11.183  -6.054  1.00  0.57           C  
ATOM   1255  C   TYR A  79      -5.680  10.889  -7.136  1.00  0.57           C  
ATOM   1256  O   TYR A  79      -4.896  11.757  -7.534  1.00  0.57           O  
ATOM   1257  CB  TYR A  79      -8.026  11.494  -6.754  1.00  0.57           C  
ATOM   1258  CG  TYR A  79      -9.217  11.592  -5.872  1.00  0.57           C  
ATOM   1259  CD1 TYR A  79      -9.459  12.755  -5.163  1.00  0.57           C  
ATOM   1260  CD2 TYR A  79     -10.107  10.543  -5.809  1.00  0.57           C  
ATOM   1261  CE1 TYR A  79     -10.577  12.860  -4.373  1.00  0.57           C  
ATOM   1262  CE2 TYR A  79     -11.236  10.649  -5.024  1.00  0.57           C  
ATOM   1263  CZ  TYR A  79     -11.470  11.799  -4.304  1.00  0.57           C  
ATOM   1264  OH  TYR A  79     -12.594  11.901  -3.518  1.00  0.57           O  
ATOM   1265  H   TYR A  79      -6.261  13.221  -5.565  1.00  0.57           H  
ATOM   1266  HA  TYR A  79      -6.824  10.282  -5.453  1.00  0.57           H  
ATOM   1267 1HB  TYR A  79      -7.928  12.437  -7.288  1.00  0.57           H  
ATOM   1268 2HB  TYR A  79      -8.222  10.719  -7.505  1.00  0.57           H  
ATOM   1269  HD1 TYR A  79      -8.757  13.586  -5.222  1.00  0.57           H  
ATOM   1270  HD2 TYR A  79      -9.915   9.630  -6.385  1.00  0.57           H  
ATOM   1271  HE1 TYR A  79     -10.761  13.775  -3.809  1.00  0.57           H  
ATOM   1272  HE2 TYR A  79     -11.941   9.819  -4.974  1.00  0.57           H  
ATOM   1273  HH  TYR A  79     -12.603  12.758  -3.085  1.00  0.57           H  
ATOM   1274  N   GLY A  80      -5.710   9.658  -7.634  1.00  0.59           N  
ATOM   1275  CA  GLY A  80      -4.924   9.286  -8.800  1.00  0.59           C  
ATOM   1276  C   GLY A  80      -5.726   9.630 -10.062  1.00  0.59           C  
ATOM   1277  O   GLY A  80      -6.756  10.307  -9.977  1.00  0.59           O  
ATOM   1278  H   GLY A  80      -6.313   8.960  -7.194  1.00  0.59           H  
ATOM   1279 1HA  GLY A  80      -3.962   9.799  -8.799  1.00  0.59           H  
ATOM   1280 2HA  GLY A  80      -4.733   8.215  -8.765  1.00  0.59           H  
ATOM   1281  N   HIS A  81      -5.250   9.195 -11.231  1.00  0.61           N  
ATOM   1282  CA  HIS A  81      -5.997   9.462 -12.474  1.00  0.61           C  
ATOM   1283  C   HIS A  81      -5.548   8.529 -13.604  1.00  0.61           C  
ATOM   1284  O   HIS A  81      -4.357   8.337 -13.829  1.00  0.61           O  
ATOM   1285  CB  HIS A  81      -5.880  10.934 -12.898  1.00  0.61           C  
ATOM   1286  CG  HIS A  81      -6.896  11.346 -13.934  1.00  0.61           C  
ATOM   1287  ND1 HIS A  81      -6.758  11.074 -15.282  1.00  0.61           N  
ATOM   1288  CD2 HIS A  81      -8.075  12.008 -13.804  1.00  0.61           C  
ATOM   1289  CE1 HIS A  81      -7.813  11.558 -15.932  1.00  0.61           C  
ATOM   1290  NE2 HIS A  81      -8.617  12.127 -15.057  1.00  0.61           N  
ATOM   1291  H   HIS A  81      -4.398   8.637 -11.218  1.00  0.61           H  
ATOM   1292  HA  HIS A  81      -7.048   9.270 -12.309  1.00  0.61           H  
ATOM   1293 1HB  HIS A  81      -5.991  11.565 -12.037  1.00  0.61           H  
ATOM   1294 2HB  HIS A  81      -4.892  11.117 -13.305  1.00  0.61           H  
ATOM   1295  HD2 HIS A  81      -8.516  12.374 -12.884  1.00  0.61           H  
ATOM   1296  HE1 HIS A  81      -7.993  11.497 -17.004  1.00  0.61           H  
ATOM   1297  HE2 HIS A  81      -9.498  12.574 -15.270  1.00  0.61           H  
ATOM   1298  N   HIS A  82      -6.482   8.042 -14.409  1.00  0.64           N  
ATOM   1299  CA  HIS A  82      -6.120   7.092 -15.465  1.00  0.64           C  
ATOM   1300  C   HIS A  82      -5.293   7.648 -16.626  1.00  0.64           C  
ATOM   1301  O   HIS A  82      -4.620   6.881 -17.314  1.00  0.64           O  
ATOM   1302  CB  HIS A  82      -7.341   6.392 -16.061  1.00  0.64           C  
ATOM   1303  CG  HIS A  82      -7.971   5.307 -15.216  1.00  0.64           C  
ATOM   1304  ND1 HIS A  82      -7.265   4.195 -14.777  1.00  0.64           N  
ATOM   1305  CD2 HIS A  82      -9.241   5.141 -14.773  1.00  0.64           C  
ATOM   1306  CE1 HIS A  82      -8.078   3.401 -14.098  1.00  0.64           C  
ATOM   1307  NE2 HIS A  82      -9.281   3.948 -14.082  1.00  0.64           N  
ATOM   1308  H   HIS A  82      -7.461   8.286 -14.232  1.00  0.64           H  
ATOM   1309  HA  HIS A  82      -5.513   6.309 -15.015  1.00  0.64           H  
ATOM   1310 1HB  HIS A  82      -8.112   7.145 -16.252  1.00  0.64           H  
ATOM   1311 2HB  HIS A  82      -7.070   5.959 -17.022  1.00  0.64           H  
ATOM   1312  HD1 HIS A  82      -6.261   4.033 -14.869  1.00  0.64           H  
ATOM   1313  HD2 HIS A  82     -10.147   5.742 -14.880  1.00  0.64           H  
ATOM   1314  HE1 HIS A  82      -7.707   2.470 -13.673  1.00  0.64           H  
ATOM   1315  N   ASP A  83      -5.314   8.959 -16.857  1.00  0.68           N  
ATOM   1316  CA  ASP A  83      -4.543   9.525 -17.967  1.00  0.68           C  
ATOM   1317  C   ASP A  83      -3.159   9.959 -17.502  1.00  0.68           C  
ATOM   1318  O   ASP A  83      -2.395  10.576 -18.251  1.00  0.68           O  
ATOM   1319  CB  ASP A  83      -5.255  10.720 -18.595  1.00  0.68           C  
ATOM   1320  CG  ASP A  83      -6.561  10.349 -19.307  1.00  0.68           C  
ATOM   1321  OD1 ASP A  83      -6.706   9.222 -19.724  1.00  0.68           O  
ATOM   1322  OD2 ASP A  83      -7.401  11.206 -19.427  1.00  0.68           O  
ATOM   1323  H   ASP A  83      -5.861   9.583 -16.262  1.00  0.68           H  
ATOM   1324  HA  ASP A  83      -4.420   8.758 -18.731  1.00  0.68           H  
ATOM   1325 1HB  ASP A  83      -5.466  11.459 -17.825  1.00  0.68           H  
ATOM   1326 2HB  ASP A  83      -4.591  11.190 -19.317  1.00  0.68           H  
ATOM   1327  N   LEU A  84      -2.842   9.665 -16.252  1.00  0.70           N  
ATOM   1328  CA  LEU A  84      -1.588  10.072 -15.672  1.00  0.70           C  
ATOM   1329  C   LEU A  84      -0.413   9.186 -16.073  1.00  0.70           C  
ATOM   1330  O   LEU A  84      -0.373   7.994 -15.765  1.00  0.70           O  
ATOM   1331  CB  LEU A  84      -1.778  10.053 -14.167  1.00  0.70           C  
ATOM   1332  CG  LEU A  84      -0.697  10.435 -13.372  1.00  0.70           C  
ATOM   1333  CD1 LEU A  84      -0.380  11.896 -13.668  1.00  0.70           C  
ATOM   1334  CD2 LEU A  84      -1.097  10.153 -11.875  1.00  0.70           C  
ATOM   1335  H   LEU A  84      -3.488   9.142 -15.660  1.00  0.70           H  
ATOM   1336  HA  LEU A  84      -1.371  11.085 -15.997  1.00  0.70           H  
ATOM   1337 1HB  LEU A  84      -2.622  10.685 -13.914  1.00  0.70           H  
ATOM   1338 2HB  LEU A  84      -2.021   9.038 -13.882  1.00  0.70           H  
ATOM   1339  HG  LEU A  84       0.159   9.857 -13.642  1.00  0.70           H  
ATOM   1340 1HD1 LEU A  84       0.462  12.226 -13.116  1.00  0.70           H  
ATOM   1341 2HD1 LEU A  84      -0.150  12.002 -14.725  1.00  0.70           H  
ATOM   1342 3HD1 LEU A  84      -1.228  12.509 -13.413  1.00  0.70           H  
ATOM   1343 1HD2 LEU A  84      -0.302  10.416 -11.197  1.00  0.70           H  
ATOM   1344 2HD2 LEU A  84      -1.982  10.735 -11.621  1.00  0.70           H  
ATOM   1345 3HD2 LEU A  84      -1.318   9.091 -11.758  1.00  0.70           H  
ATOM   1346  N   THR A  85       0.568   9.793 -16.740  1.00  0.72           N  
ATOM   1347  CA  THR A  85       1.761   9.078 -17.185  1.00  0.72           C  
ATOM   1348  C   THR A  85       2.977   9.538 -16.409  1.00  0.72           C  
ATOM   1349  O   THR A  85       3.658  10.478 -16.794  1.00  0.72           O  
ATOM   1350  CB  THR A  85       2.036   9.327 -18.674  1.00  0.72           C  
ATOM   1351  OG1 THR A  85       0.917   8.892 -19.464  1.00  0.72           O  
ATOM   1352  CG2 THR A  85       3.281   8.590 -19.082  1.00  0.72           C  
ATOM   1353  H   THR A  85       0.463  10.772 -16.961  1.00  0.72           H  
ATOM   1354  HA  THR A  85       1.624   8.010 -17.015  1.00  0.72           H  
ATOM   1355  HB  THR A  85       2.186  10.394 -18.839  1.00  0.72           H  
ATOM   1356  HG1 THR A  85       0.153   9.454 -19.286  1.00  0.72           H  
ATOM   1357 1HG2 THR A  85       3.496   8.771 -20.133  1.00  0.72           H  
ATOM   1358 2HG2 THR A  85       4.113   8.945 -18.479  1.00  0.72           H  
ATOM   1359 3HG2 THR A  85       3.150   7.523 -18.921  1.00  0.72           H  
ATOM   1360  N   LEU A  86       3.313   8.812 -15.371  1.00  0.72           N  
ATOM   1361  CA  LEU A  86       4.337   9.241 -14.427  1.00  0.72           C  
ATOM   1362  C   LEU A  86       5.763   8.964 -14.855  1.00  0.72           C  
ATOM   1363  O   LEU A  86       6.434   8.087 -14.307  1.00  0.72           O  
ATOM   1364  CB  LEU A  86       4.041   8.540 -13.138  1.00  0.72           C  
ATOM   1365  CG  LEU A  86       2.731   8.872 -12.617  1.00  0.72           C  
ATOM   1366  CD1 LEU A  86       2.459   8.131 -11.370  1.00  0.72           C  
ATOM   1367  CD2 LEU A  86       2.704  10.327 -12.407  1.00  0.72           C  
ATOM   1368  H   LEU A  86       2.759   7.993 -15.164  1.00  0.72           H  
ATOM   1369  HA  LEU A  86       4.230  10.314 -14.281  1.00  0.72           H  
ATOM   1370 1HB  LEU A  86       4.078   7.499 -13.316  1.00  0.72           H  
ATOM   1371 2HB  LEU A  86       4.754   8.766 -12.413  1.00  0.72           H  
ATOM   1372  HG  LEU A  86       1.969   8.587 -13.332  1.00  0.72           H  
ATOM   1373 1HD1 LEU A  86       1.474   8.413 -11.007  1.00  0.72           H  
ATOM   1374 2HD1 LEU A  86       2.484   7.064 -11.559  1.00  0.72           H  
ATOM   1375 3HD1 LEU A  86       3.213   8.391 -10.639  1.00  0.72           H  
ATOM   1376 1HD2 LEU A  86       1.770  10.585 -12.031  1.00  0.72           H  
ATOM   1377 2HD2 LEU A  86       3.441  10.603 -11.713  1.00  0.72           H  
ATOM   1378 3HD2 LEU A  86       2.880  10.856 -13.344  1.00  0.72           H  
ATOM   1379  N   ASP A  87       6.193   9.709 -15.863  1.00  0.71           N  
ATOM   1380  CA  ASP A  87       7.514   9.516 -16.455  1.00  0.71           C  
ATOM   1381  C   ASP A  87       8.519  10.661 -16.281  1.00  0.71           C  
ATOM   1382  O   ASP A  87       9.601  10.607 -16.864  1.00  0.71           O  
ATOM   1383  CB  ASP A  87       7.405   9.194 -17.952  1.00  0.71           C  
ATOM   1384  CG  ASP A  87       6.737   7.827 -18.258  1.00  0.71           C  
ATOM   1385  OD1 ASP A  87       6.726   6.970 -17.391  1.00  0.71           O  
ATOM   1386  OD2 ASP A  87       6.259   7.647 -19.347  1.00  0.71           O  
ATOM   1387  H   ASP A  87       5.553  10.442 -16.187  1.00  0.71           H  
ATOM   1388  HA  ASP A  87       7.951   8.644 -15.973  1.00  0.71           H  
ATOM   1389 1HB  ASP A  87       6.818   9.976 -18.438  1.00  0.71           H  
ATOM   1390 2HB  ASP A  87       8.398   9.206 -18.400  1.00  0.71           H  
ATOM   1391  N   HIS A  88       8.196  11.717 -15.546  1.00  0.70           N  
ATOM   1392  CA  HIS A  88       9.172  12.803 -15.507  1.00  0.70           C  
ATOM   1393  C   HIS A  88      10.455  12.403 -14.718  1.00  0.70           C  
ATOM   1394  O   HIS A  88      10.350  11.861 -13.611  1.00  0.70           O  
ATOM   1395  CB  HIS A  88       8.513  14.047 -14.921  1.00  0.70           C  
ATOM   1396  CG  HIS A  88       9.224  15.341 -15.187  1.00  0.70           C  
ATOM   1397  ND1 HIS A  88      10.340  15.787 -14.482  1.00  0.70           N  
ATOM   1398  CD2 HIS A  88       8.964  16.281 -16.128  1.00  0.70           C  
ATOM   1399  CE1 HIS A  88      10.704  16.972 -14.996  1.00  0.70           C  
ATOM   1400  NE2 HIS A  88       9.886  17.273 -15.984  1.00  0.70           N  
ATOM   1401  H   HIS A  88       7.287  11.802 -15.084  1.00  0.70           H  
ATOM   1402  HA  HIS A  88       9.418  13.040 -16.532  1.00  0.70           H  
ATOM   1403 1HB  HIS A  88       7.501  14.133 -15.324  1.00  0.70           H  
ATOM   1404 2HB  HIS A  88       8.417  13.925 -13.839  1.00  0.70           H  
ATOM   1405  HD2 HIS A  88       8.157  16.250 -16.863  1.00  0.70           H  
ATOM   1406  HE1 HIS A  88      11.518  17.602 -14.689  1.00  0.70           H  
ATOM   1407  HE2 HIS A  88       9.930  18.111 -16.553  1.00  0.70           H  
ATOM   1408  N   PRO A  89      11.671  12.698 -15.249  1.00  0.68           N  
ATOM   1409  CA  PRO A  89      12.977  12.432 -14.662  1.00  0.68           C  
ATOM   1410  C   PRO A  89      13.439  13.325 -13.500  1.00  0.68           C  
ATOM   1411  O   PRO A  89      14.474  13.030 -12.899  1.00  0.68           O  
ATOM   1412  CB  PRO A  89      13.918  12.624 -15.849  1.00  0.68           C  
ATOM   1413  CG  PRO A  89      13.230  13.612 -16.732  1.00  0.68           C  
ATOM   1414  CD  PRO A  89      11.766  13.290 -16.611  1.00  0.68           C  
ATOM   1415  HA  PRO A  89      12.999  11.382 -14.359  1.00  0.68           H  
ATOM   1416 1HB  PRO A  89      14.894  12.982 -15.493  1.00  0.68           H  
ATOM   1417 2HB  PRO A  89      14.091  11.656 -16.343  1.00  0.68           H  
ATOM   1418 1HG  PRO A  89      13.464  14.636 -16.391  1.00  0.68           H  
ATOM   1419 2HG  PRO A  89      13.601  13.527 -17.762  1.00  0.68           H  
ATOM   1420 1HD  PRO A  89      11.224  14.227 -16.700  1.00  0.68           H  
ATOM   1421 2HD  PRO A  89      11.477  12.550 -17.377  1.00  0.68           H  
ATOM   1422  N   THR A  90      12.760  14.448 -13.223  1.00  0.66           N  
ATOM   1423  CA  THR A  90      13.267  15.336 -12.168  1.00  0.66           C  
ATOM   1424  C   THR A  90      12.245  15.661 -11.069  1.00  0.66           C  
ATOM   1425  O   THR A  90      12.600  15.694  -9.883  1.00  0.66           O  
ATOM   1426  CB  THR A  90      13.766  16.668 -12.771  1.00  0.66           C  
ATOM   1427  OG1 THR A  90      14.788  16.410 -13.751  1.00  0.66           O  
ATOM   1428  CG2 THR A  90      14.343  17.572 -11.694  1.00  0.66           C  
ATOM   1429  H   THR A  90      11.911  14.712 -13.717  1.00  0.66           H  
ATOM   1430  HA  THR A  90      14.110  14.849 -11.686  1.00  0.66           H  
ATOM   1431  HB  THR A  90      12.959  17.177 -13.210  1.00  0.66           H  
ATOM   1432  HG1 THR A  90      15.465  15.842 -13.370  1.00  0.66           H  
ATOM   1433 1HG2 THR A  90      14.670  18.509 -12.141  1.00  0.66           H  
ATOM   1434 2HG2 THR A  90      13.583  17.775 -10.951  1.00  0.66           H  
ATOM   1435 3HG2 THR A  90      15.175  17.100 -11.234  1.00  0.66           H  
ATOM   1436  N   ASP A  91      11.011  16.007 -11.463  1.00  0.64           N  
ATOM   1437  CA  ASP A  91      10.021  16.523 -10.498  1.00  0.64           C  
ATOM   1438  C   ASP A  91       8.827  15.606 -10.171  1.00  0.64           C  
ATOM   1439  O   ASP A  91       8.365  14.826 -11.010  1.00  0.64           O  
ATOM   1440  CB  ASP A  91       9.436  17.833 -11.001  1.00  0.64           C  
ATOM   1441  CG  ASP A  91      10.388  18.978 -11.188  1.00  0.64           C  
ATOM   1442  OD1 ASP A  91      11.483  18.934 -10.668  1.00  0.64           O  
ATOM   1443  OD2 ASP A  91      10.008  19.903 -11.883  1.00  0.64           O  
ATOM   1444  H   ASP A  91      10.766  15.930 -12.454  1.00  0.64           H  
ATOM   1445  HA  ASP A  91      10.540  16.720  -9.560  1.00  0.64           H  
ATOM   1446 1HB  ASP A  91       9.026  17.623 -11.959  1.00  0.64           H  
ATOM   1447 2HB  ASP A  91       8.618  18.148 -10.344  1.00  0.64           H  
ATOM   1448  N   ILE A  92       8.292  15.796  -8.956  1.00  0.62           N  
ATOM   1449  CA  ILE A  92       7.059  15.185  -8.440  1.00  0.62           C  
ATOM   1450  C   ILE A  92       6.097  16.307  -7.972  1.00  0.62           C  
ATOM   1451  O   ILE A  92       6.486  17.125  -7.130  1.00  0.62           O  
ATOM   1452  CB  ILE A  92       7.419  14.288  -7.226  1.00  0.62           C  
ATOM   1453  CG1 ILE A  92       8.415  13.172  -7.629  1.00  0.62           C  
ATOM   1454  CG2 ILE A  92       6.177  13.704  -6.538  1.00  0.62           C  
ATOM   1455  CD1 ILE A  92       9.043  12.478  -6.438  1.00  0.62           C  
ATOM   1456  H   ILE A  92       8.793  16.421  -8.322  1.00  0.62           H  
ATOM   1457  HA  ILE A  92       6.578  14.609  -9.230  1.00  0.62           H  
ATOM   1458  HB  ILE A  92       7.939  14.906  -6.512  1.00  0.62           H  
ATOM   1459 1HG1 ILE A  92       7.894  12.424  -8.217  1.00  0.62           H  
ATOM   1460 2HG1 ILE A  92       9.217  13.591  -8.228  1.00  0.62           H  
ATOM   1461 1HG2 ILE A  92       6.481  13.120  -5.670  1.00  0.62           H  
ATOM   1462 2HG2 ILE A  92       5.520  14.514  -6.217  1.00  0.62           H  
ATOM   1463 3HG2 ILE A  92       5.652  13.073  -7.219  1.00  0.62           H  
ATOM   1464 1HD1 ILE A  92       9.732  11.703  -6.784  1.00  0.62           H  
ATOM   1465 2HD1 ILE A  92       9.596  13.209  -5.841  1.00  0.62           H  
ATOM   1466 3HD1 ILE A  92       8.270  12.033  -5.830  1.00  0.62           H  
ATOM   1467  N   VAL A  93       4.844  16.343  -8.463  1.00  0.60           N  
ATOM   1468  CA  VAL A  93       3.925  17.421  -8.023  1.00  0.60           C  
ATOM   1469  C   VAL A  93       2.564  16.940  -7.516  1.00  0.60           C  
ATOM   1470  O   VAL A  93       1.975  15.966  -8.004  1.00  0.60           O  
ATOM   1471  CB  VAL A  93       3.697  18.480  -9.168  1.00  0.60           C  
ATOM   1472  CG1 VAL A  93       3.067  17.885 -10.299  1.00  0.60           C  
ATOM   1473  CG2 VAL A  93       2.801  19.665  -8.705  1.00  0.60           C  
ATOM   1474  H   VAL A  93       4.562  15.666  -9.173  1.00  0.60           H  
ATOM   1475  HA  VAL A  93       4.403  17.949  -7.198  1.00  0.60           H  
ATOM   1476  HB  VAL A  93       4.666  18.841  -9.491  1.00  0.60           H  
ATOM   1477 1HG1 VAL A  93       2.951  18.625 -11.087  1.00  0.60           H  
ATOM   1478 2HG1 VAL A  93       3.676  17.090 -10.642  1.00  0.60           H  
ATOM   1479 3HG1 VAL A  93       2.101  17.532  -9.978  1.00  0.60           H  
ATOM   1480 1HG2 VAL A  93       2.695  20.372  -9.526  1.00  0.60           H  
ATOM   1481 2HG2 VAL A  93       1.827  19.318  -8.427  1.00  0.60           H  
ATOM   1482 3HG2 VAL A  93       3.251  20.169  -7.867  1.00  0.60           H  
ATOM   1483  N   CYS A  94       2.086  17.632  -6.496  1.00  0.59           N  
ATOM   1484  CA  CYS A  94       0.756  17.403  -5.967  1.00  0.59           C  
ATOM   1485  C   CYS A  94      -0.066  18.641  -6.313  1.00  0.59           C  
ATOM   1486  O   CYS A  94       0.396  19.772  -6.120  1.00  0.59           O  
ATOM   1487  CB  CYS A  94       0.820  17.173  -4.467  1.00  0.59           C  
ATOM   1488  SG  CYS A  94       1.802  15.720  -3.997  1.00  0.59           S  
ATOM   1489  H   CYS A  94       2.657  18.389  -6.109  1.00  0.59           H  
ATOM   1490  HA  CYS A  94       0.308  16.534  -6.448  1.00  0.59           H  
ATOM   1491 1HB  CYS A  94       1.268  18.043  -4.013  1.00  0.59           H  
ATOM   1492 2HB  CYS A  94      -0.186  17.059  -4.062  1.00  0.59           H  
ATOM   1493  HG  CYS A  94       1.690  15.907  -2.685  1.00  0.59           H  
ATOM   1494  N   ARG A  95      -1.273  18.450  -6.845  1.00  0.59           N  
ATOM   1495  CA  ARG A  95      -2.080  19.604  -7.247  1.00  0.59           C  
ATOM   1496  C   ARG A  95      -3.465  19.603  -6.598  1.00  0.59           C  
ATOM   1497  O   ARG A  95      -4.070  18.536  -6.473  1.00  0.59           O  
ATOM   1498  CB  ARG A  95      -2.265  19.541  -8.764  1.00  0.59           C  
ATOM   1499  CG  ARG A  95      -0.985  19.578  -9.576  1.00  0.59           C  
ATOM   1500  CD  ARG A  95      -1.257  19.483 -11.016  1.00  0.59           C  
ATOM   1501  NE  ARG A  95      -0.040  19.490 -11.771  1.00  0.59           N  
ATOM   1502  CZ  ARG A  95       0.567  20.626 -12.185  1.00  0.59           C  
ATOM   1503  NH1 ARG A  95       0.014  21.778 -11.899  1.00  0.59           N  
ATOM   1504  NH2 ARG A  95       1.689  20.612 -12.873  1.00  0.59           N  
ATOM   1505  H   ARG A  95      -1.611  17.501  -7.020  1.00  0.59           H  
ATOM   1506  HA  ARG A  95      -1.564  20.519  -6.966  1.00  0.59           H  
ATOM   1507 1HB  ARG A  95      -2.789  18.617  -9.027  1.00  0.59           H  
ATOM   1508 2HB  ARG A  95      -2.894  20.370  -9.093  1.00  0.59           H  
ATOM   1509 1HG  ARG A  95      -0.421  20.471  -9.384  1.00  0.59           H  
ATOM   1510 2HG  ARG A  95      -0.382  18.711  -9.310  1.00  0.59           H  
ATOM   1511 1HD  ARG A  95      -1.787  18.552 -11.231  1.00  0.59           H  
ATOM   1512 2HD  ARG A  95      -1.866  20.327 -11.332  1.00  0.59           H  
ATOM   1513  HE  ARG A  95       0.365  18.589 -11.989  1.00  0.59           H  
ATOM   1514 1HH1 ARG A  95      -0.862  21.799 -11.395  1.00  0.59           H  
ATOM   1515 2HH1 ARG A  95       0.449  22.640 -12.199  1.00  0.59           H  
ATOM   1516 1HH2 ARG A  95       2.128  19.740 -13.133  1.00  0.59           H  
ATOM   1517 2HH2 ARG A  95       2.099  21.489 -13.156  1.00  0.59           H  
ATOM   1518  N   LYS A  96      -4.012  20.799  -6.295  1.00  0.60           N  
ATOM   1519  CA  LYS A  96      -5.392  20.915  -5.798  1.00  0.60           C  
ATOM   1520  C   LYS A  96      -6.397  20.899  -6.951  1.00  0.60           C  
ATOM   1521  O   LYS A  96      -7.592  20.676  -6.754  1.00  0.60           O  
ATOM   1522  CB  LYS A  96      -5.616  22.193  -4.974  1.00  0.60           C  
ATOM   1523  CG  LYS A  96      -4.892  22.263  -3.633  1.00  0.60           C  
ATOM   1524  CD  LYS A  96      -5.256  23.553  -2.865  1.00  0.60           C  
ATOM   1525  CE  LYS A  96      -6.669  23.523  -2.325  1.00  0.60           C  
ATOM   1526  NZ  LYS A  96      -6.960  24.740  -1.495  1.00  0.60           N  
ATOM   1527  H   LYS A  96      -3.448  21.644  -6.360  1.00  0.60           H  
ATOM   1528  HA  LYS A  96      -5.600  20.068  -5.152  1.00  0.60           H  
ATOM   1529 1HB  LYS A  96      -5.299  23.057  -5.559  1.00  0.60           H  
ATOM   1530 2HB  LYS A  96      -6.680  22.304  -4.774  1.00  0.60           H  
ATOM   1531 1HG  LYS A  96      -5.154  21.398  -3.025  1.00  0.60           H  
ATOM   1532 2HG  LYS A  96      -3.816  22.245  -3.806  1.00  0.60           H  
ATOM   1533 1HD  LYS A  96      -4.607  23.667  -2.010  1.00  0.60           H  
ATOM   1534 2HD  LYS A  96      -5.133  24.421  -3.513  1.00  0.60           H  
ATOM   1535 1HE  LYS A  96      -7.375  23.476  -3.151  1.00  0.60           H  
ATOM   1536 2HE  LYS A  96      -6.790  22.630  -1.702  1.00  0.60           H  
ATOM   1537 1HZ  LYS A  96      -7.901  24.694  -1.136  1.00  0.60           H  
ATOM   1538 2HZ  LYS A  96      -6.296  24.779  -0.713  1.00  0.60           H  
ATOM   1539 3HZ  LYS A  96      -6.854  25.570  -2.061  1.00  0.60           H  
ATOM   1540  N   SER A  97      -5.908  21.176  -8.153  1.00  0.62           N  
ATOM   1541  CA  SER A  97      -6.730  21.194  -9.354  1.00  0.62           C  
ATOM   1542  C   SER A  97      -6.832  19.778  -9.875  1.00  0.62           C  
ATOM   1543  O   SER A  97      -6.143  18.880  -9.388  1.00  0.62           O  
ATOM   1544  CB  SER A  97      -6.124  22.045 -10.448  1.00  0.62           C  
ATOM   1545  OG  SER A  97      -5.018  21.397 -11.020  1.00  0.62           O  
ATOM   1546  H   SER A  97      -4.922  21.362  -8.230  1.00  0.62           H  
ATOM   1547  HA  SER A  97      -7.729  21.556  -9.109  1.00  0.62           H  
ATOM   1548 1HB  SER A  97      -6.871  22.246 -11.216  1.00  0.62           H  
ATOM   1549 2HB  SER A  97      -5.813  23.002 -10.032  1.00  0.62           H  
ATOM   1550  HG  SER A  97      -4.641  22.030 -11.643  1.00  0.62           H  
ATOM   1551  N   ASP A  98      -7.652  19.574 -10.893  1.00  0.65           N  
ATOM   1552  CA  ASP A  98      -7.763  18.258 -11.505  1.00  0.65           C  
ATOM   1553  C   ASP A  98      -6.815  18.069 -12.696  1.00  0.65           C  
ATOM   1554  O   ASP A  98      -6.990  17.140 -13.474  1.00  0.65           O  
ATOM   1555  CB  ASP A  98      -9.218  17.956 -11.901  1.00  0.65           C  
ATOM   1556  CG  ASP A  98      -9.850  18.901 -12.957  1.00  0.65           C  
ATOM   1557  OD1 ASP A  98      -9.220  19.846 -13.364  1.00  0.65           O  
ATOM   1558  OD2 ASP A  98     -10.979  18.649 -13.330  1.00  0.65           O  
ATOM   1559  H   ASP A  98      -8.204  20.338 -11.254  1.00  0.65           H  
ATOM   1560  HA  ASP A  98      -7.491  17.522 -10.754  1.00  0.65           H  
ATOM   1561 1HB  ASP A  98      -9.273  16.937 -12.282  1.00  0.65           H  
ATOM   1562 2HB  ASP A  98      -9.834  18.000 -11.011  1.00  0.65           H  
ATOM   1563  N   PHE A  99      -5.843  18.980 -12.871  1.00  0.67           N  
ATOM   1564  CA  PHE A  99      -4.902  18.904 -13.991  1.00  0.67           C  
ATOM   1565  C   PHE A  99      -3.986  17.681 -13.942  1.00  0.67           C  
ATOM   1566  O   PHE A  99      -3.450  17.324 -12.893  1.00  0.67           O  
ATOM   1567  CB  PHE A  99      -4.083  20.188 -14.084  1.00  0.67           C  
ATOM   1568  CG  PHE A  99      -3.121  20.224 -15.229  1.00  0.67           C  
ATOM   1569  CD1 PHE A  99      -3.557  20.420 -16.528  1.00  0.67           C  
ATOM   1570  CD2 PHE A  99      -1.778  20.087 -15.002  1.00  0.67           C  
ATOM   1571  CE1 PHE A  99      -2.652  20.463 -17.569  1.00  0.67           C  
ATOM   1572  CE2 PHE A  99      -0.874  20.140 -16.022  1.00  0.67           C  
ATOM   1573  CZ  PHE A  99      -1.305  20.324 -17.313  1.00  0.67           C  
ATOM   1574  H   PHE A  99      -5.727  19.740 -12.199  1.00  0.67           H  
ATOM   1575  HA  PHE A  99      -5.490  18.831 -14.907  1.00  0.67           H  
ATOM   1576 1HB  PHE A  99      -4.758  21.038 -14.178  1.00  0.67           H  
ATOM   1577 2HB  PHE A  99      -3.520  20.320 -13.166  1.00  0.67           H  
ATOM   1578  HD1 PHE A  99      -4.621  20.534 -16.723  1.00  0.67           H  
ATOM   1579  HD2 PHE A  99      -1.443  19.938 -13.999  1.00  0.67           H  
ATOM   1580  HE1 PHE A  99      -3.002  20.611 -18.590  1.00  0.67           H  
ATOM   1581  HE2 PHE A  99       0.186  20.034 -15.811  1.00  0.67           H  
ATOM   1582  HZ  PHE A  99      -0.584  20.360 -18.130  1.00  0.67           H  
ATOM   1583  N   ILE A 100      -3.811  17.047 -15.101  1.00  0.69           N  
ATOM   1584  CA  ILE A 100      -2.991  15.846 -15.229  1.00  0.69           C  
ATOM   1585  C   ILE A 100      -1.778  16.048 -16.132  1.00  0.69           C  
ATOM   1586  O   ILE A 100      -1.904  16.506 -17.268  1.00  0.69           O  
ATOM   1587  CB  ILE A 100      -3.834  14.678 -15.804  1.00  0.69           C  
ATOM   1588  CG1 ILE A 100      -5.016  14.418 -14.924  1.00  0.69           C  
ATOM   1589  CG2 ILE A 100      -3.029  13.419 -15.931  1.00  0.69           C  
ATOM   1590  CD1 ILE A 100      -6.278  15.016 -15.439  1.00  0.69           C  
ATOM   1591  H   ILE A 100      -4.276  17.407 -15.920  1.00  0.69           H  
ATOM   1592  HA  ILE A 100      -2.634  15.567 -14.239  1.00  0.69           H  
ATOM   1593  HB  ILE A 100      -4.206  14.960 -16.786  1.00  0.69           H  
ATOM   1594 1HG1 ILE A 100      -5.145  13.355 -14.818  1.00  0.69           H  
ATOM   1595 2HG1 ILE A 100      -4.822  14.839 -13.948  1.00  0.69           H  
ATOM   1596 1HG2 ILE A 100      -3.663  12.636 -16.340  1.00  0.69           H  
ATOM   1597 2HG2 ILE A 100      -2.179  13.578 -16.591  1.00  0.69           H  
ATOM   1598 3HG2 ILE A 100      -2.687  13.129 -14.961  1.00  0.69           H  
ATOM   1599 1HD1 ILE A 100      -7.090  14.802 -14.744  1.00  0.69           H  
ATOM   1600 2HD1 ILE A 100      -6.160  16.091 -15.536  1.00  0.69           H  
ATOM   1601 3HD1 ILE A 100      -6.510  14.588 -16.413  1.00  0.69           H  
ATOM   1602  N   CYS A 101      -0.601  15.688 -15.621  1.00  0.70           N  
ATOM   1603  CA  CYS A 101       0.634  15.780 -16.395  1.00  0.70           C  
ATOM   1604  C   CYS A 101       1.610  14.698 -15.955  1.00  0.70           C  
ATOM   1605  O   CYS A 101       1.388  14.021 -14.953  1.00  0.70           O  
ATOM   1606  CB  CYS A 101       1.304  17.142 -16.252  1.00  0.70           C  
ATOM   1607  SG  CYS A 101       1.967  17.516 -14.621  1.00  0.70           S  
ATOM   1608  H   CYS A 101      -0.569  15.343 -14.674  1.00  0.70           H  
ATOM   1609  HA  CYS A 101       0.397  15.628 -17.448  1.00  0.70           H  
ATOM   1610 1HB  CYS A 101       2.116  17.227 -16.969  1.00  0.70           H  
ATOM   1611 2HB  CYS A 101       0.585  17.893 -16.509  1.00  0.70           H  
ATOM   1612  HG  CYS A 101       0.877  17.143 -13.915  1.00  0.70           H  
ATOM   1613  N   SER A 102       2.725  14.582 -16.673  1.00  0.70           N  
ATOM   1614  CA  SER A 102       3.723  13.536 -16.444  1.00  0.70           C  
ATOM   1615  C   SER A 102       4.459  13.544 -15.103  1.00  0.70           C  
ATOM   1616  O   SER A 102       5.173  12.583 -14.762  1.00  0.70           O  
ATOM   1617  CB  SER A 102       4.729  13.565 -17.566  1.00  0.70           C  
ATOM   1618  OG  SER A 102       5.477  14.759 -17.556  1.00  0.70           O  
ATOM   1619  H   SER A 102       2.860  15.201 -17.458  1.00  0.70           H  
ATOM   1620  HA  SER A 102       3.173  12.618 -16.502  1.00  0.70           H  
ATOM   1621 1HB  SER A 102       5.401  12.709 -17.472  1.00  0.70           H  
ATOM   1622 2HB  SER A 102       4.209  13.465 -18.514  1.00  0.70           H  
ATOM   1623  HG  SER A 102       5.957  14.777 -18.390  1.00  0.70           H  
ATOM   1624  N   ARG A 103       4.337  14.662 -14.400  1.00  0.69           N  
ATOM   1625  CA  ARG A 103       4.904  14.896 -13.085  1.00  0.69           C  
ATOM   1626  C   ARG A 103       3.917  14.695 -11.942  1.00  0.69           C  
ATOM   1627  O   ARG A 103       4.318  14.707 -10.774  1.00  0.69           O  
ATOM   1628  CB  ARG A 103       5.385  16.333 -12.957  1.00  0.69           C  
ATOM   1629  CG  ARG A 103       6.513  16.709 -13.779  1.00  0.69           C  
ATOM   1630  CD  ARG A 103       6.921  18.131 -13.610  1.00  0.69           C  
ATOM   1631  NE  ARG A 103       6.010  19.076 -14.144  1.00  0.69           N  
ATOM   1632  CZ  ARG A 103       6.126  20.404 -13.937  1.00  0.69           C  
ATOM   1633  NH1 ARG A 103       7.130  20.900 -13.205  1.00  0.69           N  
ATOM   1634  NH2 ARG A 103       5.241  21.228 -14.469  1.00  0.69           N  
ATOM   1635  H   ARG A 103       3.767  15.390 -14.806  1.00  0.69           H  
ATOM   1636  HA  ARG A 103       5.747  14.217 -12.945  1.00  0.69           H  
ATOM   1637 1HB  ARG A 103       4.569  17.008 -13.177  1.00  0.69           H  
ATOM   1638 2HB  ARG A 103       5.688  16.512 -11.923  1.00  0.69           H  
ATOM   1639 1HG  ARG A 103       7.341  16.119 -13.431  1.00  0.69           H  
ATOM   1640 2HG  ARG A 103       6.303  16.504 -14.827  1.00  0.69           H  
ATOM   1641 1HD  ARG A 103       6.990  18.337 -12.547  1.00  0.69           H  
ATOM   1642 2HD  ARG A 103       7.893  18.297 -14.069  1.00  0.69           H  
ATOM   1643  HE  ARG A 103       5.239  18.740 -14.708  1.00  0.69           H  
ATOM   1644 1HH1 ARG A 103       7.867  20.300 -12.777  1.00  0.69           H  
ATOM   1645 2HH1 ARG A 103       7.193  21.897 -13.055  1.00  0.69           H  
ATOM   1646 1HH2 ARG A 103       4.488  20.865 -15.036  1.00  0.69           H  
ATOM   1647 2HH2 ARG A 103       5.327  22.223 -14.319  1.00  0.69           H  
ATOM   1648  N   THR A 104       2.622  14.608 -12.236  1.00  0.67           N  
ATOM   1649  CA  THR A 104       1.691  14.709 -11.121  1.00  0.67           C  
ATOM   1650  C   THR A 104       1.440  13.430 -10.368  1.00  0.67           C  
ATOM   1651  O   THR A 104       0.968  12.445 -10.890  1.00  0.67           O  
ATOM   1652  CB  THR A 104       0.361  15.341 -11.586  1.00  0.67           C  
ATOM   1653  OG1 THR A 104       0.621  16.643 -12.116  1.00  0.67           O  
ATOM   1654  CG2 THR A 104      -0.565  15.483 -10.441  1.00  0.67           C  
ATOM   1655  H   THR A 104       2.290  14.500 -13.194  1.00  0.67           H  
ATOM   1656  HA  THR A 104       2.115  15.377 -10.396  1.00  0.67           H  
ATOM   1657  HB  THR A 104      -0.092  14.724 -12.358  1.00  0.67           H  
ATOM   1658  HG1 THR A 104       1.068  17.154 -11.445  1.00  0.67           H  
ATOM   1659 1HG2 THR A 104      -1.480  15.945 -10.780  1.00  0.67           H  
ATOM   1660 2HG2 THR A 104      -0.783  14.504 -10.033  1.00  0.67           H  
ATOM   1661 3HG2 THR A 104      -0.111  16.107  -9.670  1.00  0.67           H  
ATOM   1662  N   LEU A 105       1.712  13.482  -9.092  1.00  0.64           N  
ATOM   1663  CA  LEU A 105       1.518  12.360  -8.208  1.00  0.64           C  
ATOM   1664  C   LEU A 105       0.061  12.279  -7.813  1.00  0.64           C  
ATOM   1665  O   LEU A 105      -0.547  11.211  -7.790  1.00  0.64           O  
ATOM   1666  CB  LEU A 105       2.310  12.567  -6.938  1.00  0.64           C  
ATOM   1667  CG  LEU A 105       2.262  11.460  -5.973  1.00  0.64           C  
ATOM   1668  CD1 LEU A 105       2.892  10.273  -6.599  1.00  0.64           C  
ATOM   1669  CD2 LEU A 105       2.931  11.893  -4.726  1.00  0.64           C  
ATOM   1670  H   LEU A 105       2.074  14.351  -8.722  1.00  0.64           H  
ATOM   1671  HA  LEU A 105       1.814  11.442  -8.715  1.00  0.64           H  
ATOM   1672 1HB  LEU A 105       3.331  12.764  -7.180  1.00  0.64           H  
ATOM   1673 2HB  LEU A 105       1.921  13.453  -6.437  1.00  0.64           H  
ATOM   1674  HG  LEU A 105       1.229  11.204  -5.760  1.00  0.64           H  
ATOM   1675 1HD1 LEU A 105       2.857   9.432  -5.931  1.00  0.64           H  
ATOM   1676 2HD1 LEU A 105       2.353  10.042  -7.504  1.00  0.64           H  
ATOM   1677 3HD1 LEU A 105       3.919  10.507  -6.836  1.00  0.64           H  
ATOM   1678 1HD2 LEU A 105       2.884  11.105  -4.004  1.00  0.64           H  
ATOM   1679 2HD2 LEU A 105       3.967  12.147  -4.932  1.00  0.64           H  
ATOM   1680 3HD2 LEU A 105       2.416  12.762  -4.343  1.00  0.64           H  
ATOM   1681  N   MET A 106      -0.470  13.440  -7.440  1.00  0.62           N  
ATOM   1682  CA  MET A 106      -1.832  13.531  -6.924  1.00  0.62           C  
ATOM   1683  C   MET A 106      -2.610  14.641  -7.603  1.00  0.62           C  
ATOM   1684  O   MET A 106      -2.057  15.719  -7.854  1.00  0.62           O  
ATOM   1685  CB  MET A 106      -1.777  13.901  -5.450  1.00  0.62           C  
ATOM   1686  CG  MET A 106      -1.029  13.016  -4.594  1.00  0.62           C  
ATOM   1687  SD  MET A 106      -0.940  13.634  -2.941  1.00  0.62           S  
ATOM   1688  CE  MET A 106      -2.554  13.544  -2.497  1.00  0.62           C  
ATOM   1689  H   MET A 106       0.115  14.272  -7.518  1.00  0.62           H  
ATOM   1690  HA  MET A 106      -2.353  12.586  -7.088  1.00  0.62           H  
ATOM   1691 1HB  MET A 106      -1.347  14.892  -5.350  1.00  0.62           H  
ATOM   1692 2HB  MET A 106      -2.799  13.953  -5.063  1.00  0.62           H  
ATOM   1693 1HG  MET A 106      -1.488  12.055  -4.597  1.00  0.62           H  
ATOM   1694 2HG  MET A 106      -0.031  12.929  -4.962  1.00  0.62           H  
ATOM   1695 1HE  MET A 106      -2.659  13.856  -1.472  1.00  0.62           H  
ATOM   1696 2HE  MET A 106      -3.136  14.188  -3.144  1.00  0.62           H  
ATOM   1697 3HE  MET A 106      -2.886  12.534  -2.602  1.00  0.62           H  
ATOM   1698  N   ILE A 107      -3.907  14.432  -7.791  1.00  0.60           N  
ATOM   1699  CA  ILE A 107      -4.761  15.501  -8.292  1.00  0.60           C  
ATOM   1700  C   ILE A 107      -5.880  15.731  -7.295  1.00  0.60           C  
ATOM   1701  O   ILE A 107      -6.169  14.874  -6.449  1.00  0.60           O  
ATOM   1702  CB  ILE A 107      -5.402  15.195  -9.664  1.00  0.60           C  
ATOM   1703  CG1 ILE A 107      -6.314  14.011  -9.571  1.00  0.60           C  
ATOM   1704  CG2 ILE A 107      -4.359  14.956 -10.714  1.00  0.60           C  
ATOM   1705  CD1 ILE A 107      -7.159  13.853 -10.780  1.00  0.60           C  
ATOM   1706  H   ILE A 107      -4.304  13.512  -7.599  1.00  0.60           H  
ATOM   1707  HA  ILE A 107      -4.187  16.424  -8.376  1.00  0.60           H  
ATOM   1708  HB  ILE A 107      -5.997  16.040  -9.961  1.00  0.60           H  
ATOM   1709 1HG1 ILE A 107      -5.718  13.110  -9.460  1.00  0.60           H  
ATOM   1710 2HG1 ILE A 107      -6.953  14.115  -8.699  1.00  0.60           H  
ATOM   1711 1HG2 ILE A 107      -4.845  14.773 -11.662  1.00  0.60           H  
ATOM   1712 2HG2 ILE A 107      -3.738  15.842 -10.791  1.00  0.60           H  
ATOM   1713 3HG2 ILE A 107      -3.747  14.095 -10.445  1.00  0.60           H  
ATOM   1714 1HD1 ILE A 107      -7.789  12.970 -10.657  1.00  0.60           H  
ATOM   1715 2HD1 ILE A 107      -7.782  14.737 -10.908  1.00  0.60           H  
ATOM   1716 3HD1 ILE A 107      -6.523  13.737 -11.650  1.00  0.60           H  
ATOM   1717  N   LYS A 108      -6.517  16.891  -7.382  1.00  0.58           N  
ATOM   1718  CA  LYS A 108      -7.627  17.221  -6.504  1.00  0.58           C  
ATOM   1719  C   LYS A 108      -7.237  17.065  -5.033  1.00  0.58           C  
ATOM   1720  O   LYS A 108      -8.039  16.575  -4.231  1.00  0.58           O  
ATOM   1721  CB  LYS A 108      -8.820  16.317  -6.801  1.00  0.58           C  
ATOM   1722  CG  LYS A 108      -9.380  16.410  -8.205  1.00  0.58           C  
ATOM   1723  CD  LYS A 108     -10.581  15.472  -8.359  1.00  0.58           C  
ATOM   1724  CE  LYS A 108     -11.157  15.513  -9.766  1.00  0.58           C  
ATOM   1725  NZ  LYS A 108     -12.310  14.578  -9.927  1.00  0.58           N  
ATOM   1726  H   LYS A 108      -6.236  17.575  -8.084  1.00  0.58           H  
ATOM   1727  HA  LYS A 108      -7.908  18.258  -6.674  1.00  0.58           H  
ATOM   1728 1HB  LYS A 108      -8.558  15.287  -6.638  1.00  0.58           H  
ATOM   1729 2HB  LYS A 108      -9.627  16.556  -6.110  1.00  0.58           H  
ATOM   1730 1HG  LYS A 108      -9.688  17.436  -8.407  1.00  0.58           H  
ATOM   1731 2HG  LYS A 108      -8.613  16.134  -8.923  1.00  0.58           H  
ATOM   1732 1HD  LYS A 108     -10.268  14.448  -8.135  1.00  0.58           H  
ATOM   1733 2HD  LYS A 108     -11.357  15.756  -7.648  1.00  0.58           H  
ATOM   1734 1HE  LYS A 108     -11.495  16.525  -9.983  1.00  0.58           H  
ATOM   1735 2HE  LYS A 108     -10.378  15.240 -10.479  1.00  0.58           H  
ATOM   1736 1HZ  LYS A 108     -12.659  14.643 -10.875  1.00  0.58           H  
ATOM   1737 2HZ  LYS A 108     -12.010  13.631  -9.741  1.00  0.58           H  
ATOM   1738 3HZ  LYS A 108     -13.044  14.831  -9.280  1.00  0.58           H  
ATOM   1739  N   SER A 109      -6.019  17.476  -4.675  1.00  0.57           N  
ATOM   1740  CA  SER A 109      -5.576  17.342  -3.302  1.00  0.57           C  
ATOM   1741  C   SER A 109      -6.270  18.345  -2.408  1.00  0.57           C  
ATOM   1742  O   SER A 109      -6.716  19.400  -2.860  1.00  0.57           O  
ATOM   1743  CB  SER A 109      -4.075  17.558  -3.188  1.00  0.57           C  
ATOM   1744  OG  SER A 109      -3.753  18.898  -3.440  1.00  0.57           O  
ATOM   1745  H   SER A 109      -5.397  17.874  -5.376  1.00  0.57           H  
ATOM   1746  HA  SER A 109      -5.822  16.346  -2.961  1.00  0.57           H  
ATOM   1747 1HB  SER A 109      -3.760  17.287  -2.195  1.00  0.57           H  
ATOM   1748 2HB  SER A 109      -3.550  16.912  -3.893  1.00  0.57           H  
ATOM   1749  HG  SER A 109      -2.831  19.025  -3.167  1.00  0.57           H  
ATOM   1750  N   ASP A 110      -6.277  18.065  -1.114  1.00  0.56           N  
ATOM   1751  CA  ASP A 110      -6.818  19.016  -0.155  1.00  0.56           C  
ATOM   1752  C   ASP A 110      -5.830  20.095   0.338  1.00  0.56           C  
ATOM   1753  O   ASP A 110      -6.203  20.937   1.157  1.00  0.56           O  
ATOM   1754  CB  ASP A 110      -7.421  18.234   1.031  1.00  0.56           C  
ATOM   1755  CG  ASP A 110      -6.411  17.352   1.821  1.00  0.56           C  
ATOM   1756  OD1 ASP A 110      -5.253  17.319   1.469  1.00  0.56           O  
ATOM   1757  OD2 ASP A 110      -6.823  16.712   2.759  1.00  0.56           O  
ATOM   1758  H   ASP A 110      -5.959  17.146  -0.817  1.00  0.56           H  
ATOM   1759  HA  ASP A 110      -7.640  19.536  -0.646  1.00  0.56           H  
ATOM   1760 1HB  ASP A 110      -7.880  18.937   1.726  1.00  0.56           H  
ATOM   1761 2HB  ASP A 110      -8.214  17.586   0.657  1.00  0.56           H  
ATOM   1762  N   LYS A 111      -4.589  20.087  -0.170  1.00  0.56           N  
ATOM   1763  CA  LYS A 111      -3.580  21.086   0.223  1.00  0.56           C  
ATOM   1764  C   LYS A 111      -2.600  21.519  -0.871  1.00  0.56           C  
ATOM   1765  O   LYS A 111      -2.056  20.691  -1.609  1.00  0.56           O  
ATOM   1766  CB  LYS A 111      -2.767  20.591   1.412  1.00  0.56           C  
ATOM   1767  CG  LYS A 111      -3.505  20.476   2.709  1.00  0.56           C  
ATOM   1768  CD  LYS A 111      -2.592  19.961   3.743  1.00  0.56           C  
ATOM   1769  CE  LYS A 111      -3.217  19.901   5.083  1.00  0.56           C  
ATOM   1770  NZ  LYS A 111      -2.384  19.109   5.962  1.00  0.56           N  
ATOM   1771  H   LYS A 111      -4.356  19.365  -0.835  1.00  0.56           H  
ATOM   1772  HA  LYS A 111      -4.112  21.985   0.538  1.00  0.56           H  
ATOM   1773 1HB  LYS A 111      -2.354  19.618   1.189  1.00  0.56           H  
ATOM   1774 2HB  LYS A 111      -1.920  21.262   1.573  1.00  0.56           H  
ATOM   1775 1HG  LYS A 111      -3.921  21.441   3.001  1.00  0.56           H  
ATOM   1776 2HG  LYS A 111      -4.315  19.752   2.620  1.00  0.56           H  
ATOM   1777 1HD  LYS A 111      -2.300  18.953   3.492  1.00  0.56           H  
ATOM   1778 2HD  LYS A 111      -1.687  20.581   3.796  1.00  0.56           H  
ATOM   1779 1HE  LYS A 111      -3.300  20.914   5.481  1.00  0.56           H  
ATOM   1780 2HE  LYS A 111      -4.207  19.454   5.029  1.00  0.56           H  
ATOM   1781 1HZ  LYS A 111      -2.766  19.063   6.880  1.00  0.56           H  
ATOM   1782 2HZ  LYS A 111      -2.325  18.156   5.548  1.00  0.56           H  
ATOM   1783 3HZ  LYS A 111      -1.429  19.486   5.996  1.00  0.56           H  
ATOM   1784  N   ALA A 112      -2.310  22.827  -0.880  1.00  0.56           N  
ATOM   1785  CA  ALA A 112      -1.303  23.476  -1.735  1.00  0.56           C  
ATOM   1786  C   ALA A 112      -0.063  23.773  -0.910  1.00  0.56           C  
ATOM   1787  O   ALA A 112      -0.090  23.599   0.308  1.00  0.56           O  
ATOM   1788  CB  ALA A 112      -1.834  24.756  -2.335  1.00  0.56           C  
ATOM   1789  H   ALA A 112      -2.845  23.439  -0.241  1.00  0.56           H  
ATOM   1790  HA  ALA A 112      -1.025  22.790  -2.538  1.00  0.56           H  
ATOM   1791 1HB  ALA A 112      -1.055  25.204  -2.947  1.00  0.56           H  
ATOM   1792 2HB  ALA A 112      -2.687  24.554  -2.944  1.00  0.56           H  
ATOM   1793 3HB  ALA A 112      -2.111  25.437  -1.544  1.00  0.56           H  
ATOM   1794  N   ALA A 113       1.012  24.258  -1.529  1.00  0.57           N  
ATOM   1795  CA  ALA A 113       2.225  24.582  -0.779  1.00  0.57           C  
ATOM   1796  C   ALA A 113       1.976  25.539   0.380  1.00  0.57           C  
ATOM   1797  O   ALA A 113       2.442  25.320   1.500  1.00  0.57           O  
ATOM   1798  CB  ALA A 113       3.211  25.237  -1.719  1.00  0.57           C  
ATOM   1799  H   ALA A 113       1.038  24.378  -2.543  1.00  0.57           H  
ATOM   1800  HA  ALA A 113       2.635  23.658  -0.380  1.00  0.57           H  
ATOM   1801 1HB  ALA A 113       4.113  25.466  -1.210  1.00  0.57           H  
ATOM   1802 2HB  ALA A 113       3.441  24.586  -2.545  1.00  0.57           H  
ATOM   1803 3HB  ALA A 113       2.778  26.150  -2.100  1.00  0.57           H  
ATOM   1804  N   ILE A 114       1.153  26.547   0.131  1.00  0.57           N  
ATOM   1805  CA  ILE A 114       0.791  27.558   1.116  1.00  0.57           C  
ATOM   1806  C   ILE A 114       0.062  26.998   2.341  1.00  0.57           C  
ATOM   1807  O   ILE A 114      -0.024  27.666   3.372  1.00  0.57           O  
ATOM   1808  CB  ILE A 114      -0.062  28.660   0.471  1.00  0.57           C  
ATOM   1809  CG1 ILE A 114      -0.063  29.896   1.350  1.00  0.57           C  
ATOM   1810  CG2 ILE A 114      -1.469  28.156   0.224  1.00  0.57           C  
ATOM   1811  CD1 ILE A 114      -0.611  31.116   0.655  1.00  0.57           C  
ATOM   1812  H   ILE A 114       0.812  26.667  -0.822  1.00  0.57           H  
ATOM   1813  HA  ILE A 114       1.718  28.019   1.464  1.00  0.57           H  
ATOM   1814  HB  ILE A 114       0.378  28.938  -0.479  1.00  0.57           H  
ATOM   1815 1HG1 ILE A 114      -0.660  29.701   2.240  1.00  0.57           H  
ATOM   1816 2HG1 ILE A 114       0.963  30.107   1.658  1.00  0.57           H  
ATOM   1817 1HG2 ILE A 114      -2.058  28.931  -0.249  1.00  0.57           H  
ATOM   1818 2HG2 ILE A 114      -1.423  27.291  -0.421  1.00  0.57           H  
ATOM   1819 3HG2 ILE A 114      -1.942  27.880   1.166  1.00  0.57           H  
ATOM   1820 1HD1 ILE A 114      -0.579  31.969   1.331  1.00  0.57           H  
ATOM   1821 2HD1 ILE A 114      -0.005  31.329  -0.232  1.00  0.57           H  
ATOM   1822 3HD1 ILE A 114      -1.638  30.928   0.358  1.00  0.57           H  
ATOM   1823  N   ASP A 115      -0.534  25.808   2.208  1.00  0.58           N  
ATOM   1824  CA  ASP A 115      -1.302  25.200   3.280  1.00  0.58           C  
ATOM   1825  C   ASP A 115      -0.457  24.242   4.121  1.00  0.58           C  
ATOM   1826  O   ASP A 115      -0.978  23.615   5.045  1.00  0.58           O  
ATOM   1827  CB  ASP A 115      -2.461  24.390   2.691  1.00  0.58           C  
ATOM   1828  CG  ASP A 115      -3.484  25.211   1.906  1.00  0.58           C  
ATOM   1829  OD1 ASP A 115      -3.878  26.262   2.357  1.00  0.58           O  
ATOM   1830  OD2 ASP A 115      -3.840  24.771   0.808  1.00  0.58           O  
ATOM   1831  H   ASP A 115      -0.402  25.270   1.357  1.00  0.58           H  
ATOM   1832  HA  ASP A 115      -1.685  25.987   3.927  1.00  0.58           H  
ATOM   1833 1HB  ASP A 115      -2.048  23.632   2.030  1.00  0.58           H  
ATOM   1834 2HB  ASP A 115      -2.979  23.868   3.495  1.00  0.58           H  
ATOM   1835  N   LEU A 116       0.835  24.113   3.805  1.00  0.59           N  
ATOM   1836  CA  LEU A 116       1.672  23.169   4.536  1.00  0.59           C  
ATOM   1837  C   LEU A 116       2.121  23.748   5.872  1.00  0.59           C  
ATOM   1838  O   LEU A 116       2.359  24.952   5.999  1.00  0.59           O  
ATOM   1839  CB  LEU A 116       2.885  22.768   3.677  1.00  0.59           C  
ATOM   1840  CG  LEU A 116       2.507  22.042   2.317  1.00  0.59           C  
ATOM   1841  CD1 LEU A 116       3.770  21.742   1.509  1.00  0.59           C  
ATOM   1842  CD2 LEU A 116       1.724  20.765   2.601  1.00  0.59           C  
ATOM   1843  H   LEU A 116       1.250  24.654   3.041  1.00  0.59           H  
ATOM   1844  HA  LEU A 116       1.087  22.272   4.739  1.00  0.59           H  
ATOM   1845 1HB  LEU A 116       3.444  23.662   3.423  1.00  0.59           H  
ATOM   1846 2HB  LEU A 116       3.525  22.105   4.259  1.00  0.59           H  
ATOM   1847  HG  LEU A 116       1.883  22.707   1.728  1.00  0.59           H  
ATOM   1848 1HD1 LEU A 116       3.496  21.264   0.571  1.00  0.59           H  
ATOM   1849 2HD1 LEU A 116       4.295  22.677   1.301  1.00  0.59           H  
ATOM   1850 3HD1 LEU A 116       4.411  21.080   2.078  1.00  0.59           H  
ATOM   1851 1HD2 LEU A 116       1.452  20.289   1.656  1.00  0.59           H  
ATOM   1852 2HD2 LEU A 116       2.333  20.083   3.191  1.00  0.59           H  
ATOM   1853 3HD2 LEU A 116       0.816  21.008   3.159  1.00  0.59           H  
ATOM   1854  N   ASN A 117       2.269  22.880   6.870  1.00  0.60           N  
ATOM   1855  CA  ASN A 117       2.702  23.293   8.194  1.00  0.60           C  
ATOM   1856  C   ASN A 117       3.943  24.149   8.086  1.00  0.60           C  
ATOM   1857  O   ASN A 117       4.986  23.716   7.577  1.00  0.60           O  
ATOM   1858  CB  ASN A 117       2.955  22.091   9.087  1.00  0.60           C  
ATOM   1859  CG  ASN A 117       3.122  22.413  10.564  1.00  0.60           C  
ATOM   1860  OD1 ASN A 117       3.701  23.425  10.997  1.00  0.60           O  
ATOM   1861  ND2 ASN A 117       2.600  21.521  11.376  1.00  0.60           N  
ATOM   1862  H   ASN A 117       2.008  21.902   6.722  1.00  0.60           H  
ATOM   1863  HA  ASN A 117       1.916  23.906   8.639  1.00  0.60           H  
ATOM   1864 1HB  ASN A 117       2.128  21.383   8.974  1.00  0.60           H  
ATOM   1865 2HB  ASN A 117       3.855  21.576   8.745  1.00  0.60           H  
ATOM   1866 1HD2 ASN A 117       2.662  21.646  12.367  1.00  0.60           H  
ATOM   1867 2HD2 ASN A 117       2.136  20.710  11.001  1.00  0.60           H  
ATOM   1868  N   ARG A 118       3.840  25.353   8.632  1.00  0.61           N  
ATOM   1869  CA  ARG A 118       4.922  26.310   8.599  1.00  0.61           C  
ATOM   1870  C   ARG A 118       6.186  25.712   9.194  1.00  0.61           C  
ATOM   1871  O   ARG A 118       7.284  26.017   8.738  1.00  0.61           O  
ATOM   1872  CB  ARG A 118       4.537  27.584   9.332  1.00  0.61           C  
ATOM   1873  CG  ARG A 118       5.607  28.655   9.343  1.00  0.61           C  
ATOM   1874  CD  ARG A 118       5.880  29.173   7.959  1.00  0.61           C  
ATOM   1875  NE  ARG A 118       6.921  30.191   7.954  1.00  0.61           N  
ATOM   1876  CZ  ARG A 118       6.730  31.511   8.094  1.00  0.61           C  
ATOM   1877  NH1 ARG A 118       5.520  32.014   8.239  1.00  0.61           N  
ATOM   1878  NH2 ARG A 118       7.790  32.290   8.084  1.00  0.61           N  
ATOM   1879  H   ARG A 118       2.958  25.623   9.045  1.00  0.61           H  
ATOM   1880  HA  ARG A 118       5.119  26.571   7.568  1.00  0.61           H  
ATOM   1881 1HB  ARG A 118       3.643  28.007   8.879  1.00  0.61           H  
ATOM   1882 2HB  ARG A 118       4.302  27.345  10.371  1.00  0.61           H  
ATOM   1883 1HG  ARG A 118       5.287  29.487   9.968  1.00  0.61           H  
ATOM   1884 2HG  ARG A 118       6.532  28.236   9.743  1.00  0.61           H  
ATOM   1885 1HD  ARG A 118       6.209  28.350   7.324  1.00  0.61           H  
ATOM   1886 2HD  ARG A 118       4.973  29.610   7.545  1.00  0.61           H  
ATOM   1887  HE  ARG A 118       7.901  29.893   7.856  1.00  0.61           H  
ATOM   1888 1HH1 ARG A 118       4.718  31.402   8.245  1.00  0.61           H  
ATOM   1889 2HH1 ARG A 118       5.398  33.010   8.343  1.00  0.61           H  
ATOM   1890 1HH2 ARG A 118       8.713  31.843   7.974  1.00  0.61           H  
ATOM   1891 2HH2 ARG A 118       7.701  33.286   8.186  1.00  0.61           H  
ATOM   1892  N   ASP A 119       6.059  24.881  10.228  1.00  0.62           N  
ATOM   1893  CA  ASP A 119       7.255  24.307  10.826  1.00  0.62           C  
ATOM   1894  C   ASP A 119       7.996  23.382   9.838  1.00  0.62           C  
ATOM   1895  O   ASP A 119       9.221  23.307   9.874  1.00  0.62           O  
ATOM   1896  CB  ASP A 119       6.941  23.614  12.152  1.00  0.62           C  
ATOM   1897  CG  ASP A 119       6.616  24.613  13.283  1.00  0.62           C  
ATOM   1898  OD1 ASP A 119       6.862  25.784  13.104  1.00  0.62           O  
ATOM   1899  OD2 ASP A 119       6.121  24.198  14.302  1.00  0.62           O  
ATOM   1900  H   ASP A 119       5.137  24.606  10.559  1.00  0.62           H  
ATOM   1901  HA  ASP A 119       7.932  25.127  11.065  1.00  0.62           H  
ATOM   1902 1HB  ASP A 119       6.095  22.943  12.023  1.00  0.62           H  
ATOM   1903 2HB  ASP A 119       7.799  23.009  12.458  1.00  0.62           H  
ATOM   1904  N   LEU A 120       7.285  22.667   8.935  1.00  0.64           N  
ATOM   1905  CA  LEU A 120       8.044  21.851   7.977  1.00  0.64           C  
ATOM   1906  C   LEU A 120       8.812  22.775   7.074  1.00  0.64           C  
ATOM   1907  O   LEU A 120       9.982  22.549   6.767  1.00  0.64           O  
ATOM   1908  CB  LEU A 120       7.173  20.982   7.038  1.00  0.64           C  
ATOM   1909  CG  LEU A 120       6.470  19.755   7.566  1.00  0.64           C  
ATOM   1910  CD1 LEU A 120       5.579  19.241   6.490  1.00  0.64           C  
ATOM   1911  CD2 LEU A 120       7.490  18.685   7.888  1.00  0.64           C  
ATOM   1912  H   LEU A 120       6.280  22.757   8.855  1.00  0.64           H  
ATOM   1913  HA  LEU A 120       8.744  21.216   8.519  1.00  0.64           H  
ATOM   1914 1HB  LEU A 120       6.396  21.630   6.625  1.00  0.64           H  
ATOM   1915 2HB  LEU A 120       7.802  20.656   6.210  1.00  0.64           H  
ATOM   1916  HG  LEU A 120       5.876  19.999   8.448  1.00  0.64           H  
ATOM   1917 1HD1 LEU A 120       5.087  18.345   6.845  1.00  0.64           H  
ATOM   1918 2HD1 LEU A 120       4.841  20.000   6.230  1.00  0.64           H  
ATOM   1919 3HD1 LEU A 120       6.181  19.001   5.613  1.00  0.64           H  
ATOM   1920 1HD2 LEU A 120       6.995  17.793   8.235  1.00  0.64           H  
ATOM   1921 2HD2 LEU A 120       8.059  18.450   6.999  1.00  0.64           H  
ATOM   1922 3HD2 LEU A 120       8.156  19.039   8.643  1.00  0.64           H  
ATOM   1923  N   ILE A 121       8.161  23.859   6.696  1.00  0.65           N  
ATOM   1924  CA  ILE A 121       8.758  24.797   5.776  1.00  0.65           C  
ATOM   1925  C   ILE A 121      10.000  25.424   6.393  1.00  0.65           C  
ATOM   1926  O   ILE A 121      11.051  25.473   5.755  1.00  0.65           O  
ATOM   1927  CB  ILE A 121       7.744  25.870   5.401  1.00  0.65           C  
ATOM   1928  CG1 ILE A 121       6.596  25.228   4.600  1.00  0.65           C  
ATOM   1929  CG2 ILE A 121       8.421  26.944   4.577  1.00  0.65           C  
ATOM   1930  CD1 ILE A 121       5.373  26.117   4.440  1.00  0.65           C  
ATOM   1931  H   ILE A 121       7.199  23.999   7.027  1.00  0.65           H  
ATOM   1932  HA  ILE A 121       9.052  24.260   4.872  1.00  0.65           H  
ATOM   1933  HB  ILE A 121       7.326  26.310   6.294  1.00  0.65           H  
ATOM   1934 1HG1 ILE A 121       6.970  24.979   3.613  1.00  0.65           H  
ATOM   1935 2HG1 ILE A 121       6.283  24.304   5.097  1.00  0.65           H  
ATOM   1936 1HG2 ILE A 121       7.695  27.707   4.312  1.00  0.65           H  
ATOM   1937 2HG2 ILE A 121       9.226  27.397   5.157  1.00  0.65           H  
ATOM   1938 3HG2 ILE A 121       8.834  26.502   3.668  1.00  0.65           H  
ATOM   1939 1HD1 ILE A 121       4.614  25.602   3.855  1.00  0.65           H  
ATOM   1940 2HD1 ILE A 121       4.960  26.355   5.400  1.00  0.65           H  
ATOM   1941 3HD1 ILE A 121       5.649  27.038   3.934  1.00  0.65           H  
ATOM   1942  N   GLU A 122       9.901  25.870   7.647  1.00  0.66           N  
ATOM   1943  CA  GLU A 122      11.044  26.480   8.316  1.00  0.66           C  
ATOM   1944  C   GLU A 122      12.185  25.479   8.533  1.00  0.66           C  
ATOM   1945  O   GLU A 122      13.358  25.815   8.340  1.00  0.66           O  
ATOM   1946  CB  GLU A 122      10.613  27.091   9.646  1.00  0.66           C  
ATOM   1947  CG  GLU A 122       9.714  28.339   9.523  1.00  0.66           C  
ATOM   1948  CD  GLU A 122      10.395  29.552   8.902  1.00  0.66           C  
ATOM   1949  OE1 GLU A 122      11.451  29.920   9.352  1.00  0.66           O  
ATOM   1950  OE2 GLU A 122       9.825  30.126   7.991  1.00  0.66           O  
ATOM   1951  H   GLU A 122       9.006  25.799   8.132  1.00  0.66           H  
ATOM   1952  HA  GLU A 122      11.414  27.283   7.679  1.00  0.66           H  
ATOM   1953 1HB  GLU A 122      10.058  26.341  10.217  1.00  0.66           H  
ATOM   1954 2HB  GLU A 122      11.493  27.360  10.228  1.00  0.66           H  
ATOM   1955 1HG  GLU A 122       8.865  28.072   8.898  1.00  0.66           H  
ATOM   1956 2HG  GLU A 122       9.330  28.601  10.508  1.00  0.66           H  
ATOM   1957  N   ASP A 123      11.863  24.224   8.873  1.00  0.67           N  
ATOM   1958  CA  ASP A 123      12.938  23.250   9.026  1.00  0.67           C  
ATOM   1959  C   ASP A 123      13.692  23.083   7.717  1.00  0.67           C  
ATOM   1960  O   ASP A 123      14.925  22.974   7.699  1.00  0.67           O  
ATOM   1961  CB  ASP A 123      12.417  21.868   9.447  1.00  0.67           C  
ATOM   1962  CG  ASP A 123      11.999  21.689  10.888  1.00  0.67           C  
ATOM   1963  OD1 ASP A 123      12.286  22.526  11.717  1.00  0.67           O  
ATOM   1964  OD2 ASP A 123      11.426  20.640  11.169  1.00  0.67           O  
ATOM   1965  H   ASP A 123      10.894  23.952   9.046  1.00  0.67           H  
ATOM   1966  HA  ASP A 123      13.632  23.612   9.783  1.00  0.67           H  
ATOM   1967 1HB  ASP A 123      11.547  21.636   8.824  1.00  0.67           H  
ATOM   1968 2HB  ASP A 123      13.166  21.123   9.218  1.00  0.67           H  
ATOM   1969  N   LEU A 124      12.958  23.114   6.613  1.00  0.67           N  
ATOM   1970  CA  LEU A 124      13.582  22.920   5.328  1.00  0.67           C  
ATOM   1971  C   LEU A 124      14.265  24.199   4.856  1.00  0.67           C  
ATOM   1972  O   LEU A 124      15.321  24.152   4.226  1.00  0.67           O  
ATOM   1973  CB  LEU A 124      12.528  22.393   4.383  1.00  0.67           C  
ATOM   1974  CG  LEU A 124      12.025  21.059   4.845  1.00  0.67           C  
ATOM   1975  CD1 LEU A 124      10.984  20.630   3.954  1.00  0.67           C  
ATOM   1976  CD2 LEU A 124      13.166  20.077   4.939  1.00  0.67           C  
ATOM   1977  H   LEU A 124      11.941  23.207   6.674  1.00  0.67           H  
ATOM   1978  HA  LEU A 124      14.341  22.148   5.438  1.00  0.67           H  
ATOM   1979 1HB  LEU A 124      11.685  23.090   4.366  1.00  0.67           H  
ATOM   1980 2HB  LEU A 124      12.932  22.296   3.383  1.00  0.67           H  
ATOM   1981  HG  LEU A 124      11.603  21.159   5.826  1.00  0.67           H  
ATOM   1982 1HD1 LEU A 124      10.599  19.699   4.284  1.00  0.67           H  
ATOM   1983 2HD1 LEU A 124      10.183  21.367   3.929  1.00  0.67           H  
ATOM   1984 3HD1 LEU A 124      11.425  20.525   2.983  1.00  0.67           H  
ATOM   1985 1HD2 LEU A 124      12.800  19.134   5.305  1.00  0.67           H  
ATOM   1986 2HD2 LEU A 124      13.624  19.936   3.963  1.00  0.67           H  
ATOM   1987 3HD2 LEU A 124      13.905  20.461   5.637  1.00  0.67           H  
ATOM   1988  N   ALA A 125      13.751  25.357   5.231  1.00  0.68           N  
ATOM   1989  CA  ALA A 125      14.411  26.613   4.905  1.00  0.68           C  
ATOM   1990  C   ALA A 125      15.814  26.637   5.526  1.00  0.68           C  
ATOM   1991  O   ALA A 125      16.748  27.230   4.997  1.00  0.68           O  
ATOM   1992  CB  ALA A 125      13.604  27.789   5.375  1.00  0.68           C  
ATOM   1993  H   ALA A 125      12.862  25.382   5.726  1.00  0.68           H  
ATOM   1994  HA  ALA A 125      14.508  26.673   3.825  1.00  0.68           H  
ATOM   1995 1HB  ALA A 125      14.110  28.712   5.097  1.00  0.68           H  
ATOM   1996 2HB  ALA A 125      12.616  27.757   4.911  1.00  0.68           H  
ATOM   1997 3HB  ALA A 125      13.501  27.741   6.459  1.00  0.68           H  
ATOM   1998  N   ASN A 126      15.953  25.950   6.665  1.00  0.68           N  
ATOM   1999  CA  ASN A 126      17.210  25.882   7.390  1.00  0.68           C  
ATOM   2000  C   ASN A 126      18.107  24.708   6.957  1.00  0.68           C  
ATOM   2001  O   ASN A 126      19.156  24.478   7.564  1.00  0.68           O  
ATOM   2002  CB  ASN A 126      16.926  25.797   8.872  1.00  0.68           C  
ATOM   2003  CG  ASN A 126      16.369  27.084   9.416  1.00  0.68           C  
ATOM   2004  OD1 ASN A 126      16.765  28.179   8.993  1.00  0.68           O  
ATOM   2005  ND2 ASN A 126      15.457  26.978  10.346  1.00  0.68           N  
ATOM   2006  H   ASN A 126      15.128  25.514   7.077  1.00  0.68           H  
ATOM   2007  HA  ASN A 126      17.763  26.799   7.195  1.00  0.68           H  
ATOM   2008 1HB  ASN A 126      16.200  24.996   9.052  1.00  0.68           H  
ATOM   2009 2HB  ASN A 126      17.838  25.541   9.408  1.00  0.68           H  
ATOM   2010 1HD2 ASN A 126      15.046  27.799  10.741  1.00  0.68           H  
ATOM   2011 2HD2 ASN A 126      15.164  26.073  10.658  1.00  0.68           H  
ATOM   2012  N   GLY A 127      17.721  23.986   5.896  1.00  0.67           N  
ATOM   2013  CA  GLY A 127      18.525  22.880   5.368  1.00  0.67           C  
ATOM   2014  C   GLY A 127      18.280  21.473   5.946  1.00  0.67           C  
ATOM   2015  O   GLY A 127      19.066  20.562   5.676  1.00  0.67           O  
ATOM   2016  H   GLY A 127      16.852  24.209   5.417  1.00  0.67           H  
ATOM   2017 1HA  GLY A 127      18.367  22.840   4.291  1.00  0.67           H  
ATOM   2018 2HA  GLY A 127      19.576  23.131   5.500  1.00  0.67           H  
ATOM   2019  N   GLU A 128      17.213  21.268   6.717  1.00  0.66           N  
ATOM   2020  CA  GLU A 128      16.951  19.938   7.283  1.00  0.66           C  
ATOM   2021  C   GLU A 128      16.445  18.976   6.227  1.00  0.66           C  
ATOM   2022  O   GLU A 128      16.124  19.384   5.109  1.00  0.66           O  
ATOM   2023  CB  GLU A 128      15.928  19.986   8.412  1.00  0.66           C  
ATOM   2024  CG  GLU A 128      16.377  20.706   9.684  1.00  0.66           C  
ATOM   2025  CD  GLU A 128      17.435  19.945  10.450  1.00  0.66           C  
ATOM   2026  OE1 GLU A 128      17.235  18.777  10.690  1.00  0.66           O  
ATOM   2027  OE2 GLU A 128      18.432  20.526  10.803  1.00  0.66           O  
ATOM   2028  H   GLU A 128      16.562  22.025   6.935  1.00  0.66           H  
ATOM   2029  HA  GLU A 128      17.885  19.543   7.681  1.00  0.66           H  
ATOM   2030 1HB  GLU A 128      15.029  20.457   8.046  1.00  0.66           H  
ATOM   2031 2HB  GLU A 128      15.654  18.969   8.694  1.00  0.66           H  
ATOM   2032 1HG  GLU A 128      16.771  21.687   9.406  1.00  0.66           H  
ATOM   2033 2HG  GLU A 128      15.509  20.865  10.324  1.00  0.66           H  
ATOM   2034  N   SER A 129      16.459  17.687   6.546  1.00  0.64           N  
ATOM   2035  CA  SER A 129      15.914  16.691   5.630  1.00  0.64           C  
ATOM   2036  C   SER A 129      14.390  16.614   5.745  1.00  0.64           C  
ATOM   2037  O   SER A 129      13.816  17.099   6.726  1.00  0.64           O  
ATOM   2038  CB  SER A 129      16.517  15.331   5.900  1.00  0.64           C  
ATOM   2039  OG  SER A 129      16.094  14.841   7.139  1.00  0.64           O  
ATOM   2040  H   SER A 129      16.792  17.407   7.461  1.00  0.64           H  
ATOM   2041  HA  SER A 129      16.166  16.976   4.621  1.00  0.64           H  
ATOM   2042 1HB  SER A 129      16.216  14.640   5.107  1.00  0.64           H  
ATOM   2043 2HB  SER A 129      17.603  15.401   5.880  1.00  0.64           H  
ATOM   2044  HG  SER A 129      15.134  14.765   7.068  1.00  0.64           H  
ATOM   2045  N   LEU A 130      13.760  15.966   4.765  1.00  0.63           N  
ATOM   2046  CA  LEU A 130      12.325  15.695   4.754  1.00  0.63           C  
ATOM   2047  C   LEU A 130      12.051  14.275   4.258  1.00  0.63           C  
ATOM   2048  O   LEU A 130      12.439  13.900   3.145  1.00  0.63           O  
ATOM   2049  CB  LEU A 130      11.596  16.634   3.781  1.00  0.63           C  
ATOM   2050  CG  LEU A 130      10.075  16.472   3.676  1.00  0.63           C  
ATOM   2051  CD1 LEU A 130       9.499  16.879   4.987  1.00  0.63           C  
ATOM   2052  CD2 LEU A 130       9.513  17.297   2.498  1.00  0.63           C  
ATOM   2053  H   LEU A 130      14.310  15.649   3.979  1.00  0.63           H  
ATOM   2054  HA  LEU A 130      11.932  15.807   5.762  1.00  0.63           H  
ATOM   2055 1HB  LEU A 130      11.789  17.639   4.064  1.00  0.63           H  
ATOM   2056 2HB  LEU A 130      12.009  16.484   2.794  1.00  0.63           H  
ATOM   2057  HG  LEU A 130       9.831  15.421   3.526  1.00  0.63           H  
ATOM   2058 1HD1 LEU A 130       8.456  16.752   5.000  1.00  0.63           H  
ATOM   2059 2HD1 LEU A 130       9.932  16.282   5.727  1.00  0.63           H  
ATOM   2060 3HD1 LEU A 130       9.728  17.907   5.194  1.00  0.63           H  
ATOM   2061 1HD2 LEU A 130       8.445  17.178   2.447  1.00  0.63           H  
ATOM   2062 2HD2 LEU A 130       9.742  18.342   2.631  1.00  0.63           H  
ATOM   2063 3HD2 LEU A 130       9.960  16.953   1.566  1.00  0.63           H  
ATOM   2064  N   ASP A 131      11.361  13.484   5.056  1.00  0.62           N  
ATOM   2065  CA  ASP A 131      10.978  12.163   4.601  1.00  0.62           C  
ATOM   2066  C   ASP A 131       9.614  12.243   3.967  1.00  0.62           C  
ATOM   2067  O   ASP A 131       8.692  12.821   4.548  1.00  0.62           O  
ATOM   2068  CB  ASP A 131      10.961  11.102   5.695  1.00  0.62           C  
ATOM   2069  CG  ASP A 131      12.351  10.608   6.166  1.00  0.62           C  
ATOM   2070  OD1 ASP A 131      13.343  10.934   5.534  1.00  0.62           O  
ATOM   2071  OD2 ASP A 131      12.391   9.791   7.085  1.00  0.62           O  
ATOM   2072  H   ASP A 131      11.063  13.824   5.966  1.00  0.62           H  
ATOM   2073  HA  ASP A 131      11.681  11.834   3.834  1.00  0.62           H  
ATOM   2074 1HB  ASP A 131      10.454  11.521   6.564  1.00  0.62           H  
ATOM   2075 2HB  ASP A 131      10.361  10.283   5.359  1.00  0.62           H  
ATOM   2076  N   VAL A 132       9.485  11.713   2.759  1.00  0.62           N  
ATOM   2077  CA  VAL A 132       8.199  11.736   2.098  1.00  0.62           C  
ATOM   2078  C   VAL A 132       7.701  10.327   1.841  1.00  0.62           C  
ATOM   2079  O   VAL A 132       8.364   9.510   1.192  1.00  0.62           O  
ATOM   2080  CB  VAL A 132       8.286  12.512   0.790  1.00  0.62           C  
ATOM   2081  CG1 VAL A 132       6.919  12.505   0.099  1.00  0.62           C  
ATOM   2082  CG2 VAL A 132       8.839  13.904   1.098  1.00  0.62           C  
ATOM   2083  H   VAL A 132      10.278  11.277   2.287  1.00  0.62           H  
ATOM   2084  HA  VAL A 132       7.486  12.241   2.740  1.00  0.62           H  
ATOM   2085  HB  VAL A 132       8.935  12.041   0.162  1.00  0.62           H  
ATOM   2086 1HG1 VAL A 132       6.976  13.039  -0.840  1.00  0.62           H  
ATOM   2087 2HG1 VAL A 132       6.618  11.476  -0.093  1.00  0.62           H  
ATOM   2088 3HG1 VAL A 132       6.190  12.970   0.731  1.00  0.62           H  
ATOM   2089 1HG2 VAL A 132       8.939  14.476   0.203  1.00  0.62           H  
ATOM   2090 2HG2 VAL A 132       8.177  14.407   1.779  1.00  0.62           H  
ATOM   2091 3HG2 VAL A 132       9.821  13.807   1.559  1.00  0.62           H  
ATOM   2092  N   GLU A 133       6.515  10.045   2.352  1.00  0.64           N  
ATOM   2093  CA  GLU A 133       5.916   8.732   2.196  1.00  0.64           C  
ATOM   2094  C   GLU A 133       4.635   8.880   1.402  1.00  0.64           C  
ATOM   2095  O   GLU A 133       3.790   9.718   1.721  1.00  0.64           O  
ATOM   2096  CB  GLU A 133       5.660   8.114   3.574  1.00  0.64           C  
ATOM   2097  CG  GLU A 133       6.940   7.871   4.397  1.00  0.64           C  
ATOM   2098  CD  GLU A 133       6.688   7.365   5.812  1.00  0.64           C  
ATOM   2099  OE1 GLU A 133       5.551   7.184   6.180  1.00  0.64           O  
ATOM   2100  OE2 GLU A 133       7.652   7.211   6.550  1.00  0.64           O  
ATOM   2101  H   GLU A 133       6.028  10.772   2.880  1.00  0.64           H  
ATOM   2102  HA  GLU A 133       6.592   8.086   1.636  1.00  0.64           H  
ATOM   2103 1HB  GLU A 133       5.005   8.762   4.147  1.00  0.64           H  
ATOM   2104 2HB  GLU A 133       5.152   7.154   3.452  1.00  0.64           H  
ATOM   2105 1HG  GLU A 133       7.545   7.137   3.869  1.00  0.64           H  
ATOM   2106 2HG  GLU A 133       7.510   8.799   4.447  1.00  0.64           H  
ATOM   2107  N   ILE A 134       4.504   8.093   0.347  1.00  0.67           N  
ATOM   2108  CA  ILE A 134       3.332   8.171  -0.506  1.00  0.67           C  
ATOM   2109  C   ILE A 134       2.571   6.866  -0.341  1.00  0.67           C  
ATOM   2110  O   ILE A 134       3.111   5.788  -0.613  1.00  0.67           O  
ATOM   2111  CB  ILE A 134       3.757   8.336  -1.965  1.00  0.67           C  
ATOM   2112  CG1 ILE A 134       4.674   9.598  -2.115  1.00  0.67           C  
ATOM   2113  CG2 ILE A 134       2.479   8.472  -2.838  1.00  0.67           C  
ATOM   2114  CD1 ILE A 134       5.425   9.670  -3.429  1.00  0.67           C  
ATOM   2115  H   ILE A 134       5.243   7.426   0.128  1.00  0.67           H  
ATOM   2116  HA  ILE A 134       2.696   8.998  -0.198  1.00  0.67           H  
ATOM   2117  HB  ILE A 134       4.341   7.475  -2.272  1.00  0.67           H  
ATOM   2118 1HG1 ILE A 134       4.079  10.481  -2.022  1.00  0.67           H  
ATOM   2119 2HG1 ILE A 134       5.413   9.596  -1.316  1.00  0.67           H  
ATOM   2120 1HG2 ILE A 134       2.759   8.582  -3.868  1.00  0.67           H  
ATOM   2121 2HG2 ILE A 134       1.848   7.597  -2.728  1.00  0.67           H  
ATOM   2122 3HG2 ILE A 134       1.916   9.342  -2.521  1.00  0.67           H  
ATOM   2123 1HD1 ILE A 134       6.039  10.572  -3.449  1.00  0.67           H  
ATOM   2124 2HD1 ILE A 134       6.064   8.796  -3.525  1.00  0.67           H  
ATOM   2125 3HD1 ILE A 134       4.730   9.691  -4.250  1.00  0.67           H  
ATOM   2126  N   ILE A 135       1.336   6.950   0.127  1.00  0.72           N  
ATOM   2127  CA  ILE A 135       0.567   5.758   0.423  1.00  0.72           C  
ATOM   2128  C   ILE A 135      -0.659   5.674  -0.462  1.00  0.72           C  
ATOM   2129  O   ILE A 135      -1.425   6.635  -0.577  1.00  0.72           O  
ATOM   2130  CB  ILE A 135       0.137   5.741   1.899  1.00  0.72           C  
ATOM   2131  CG1 ILE A 135       1.375   5.882   2.788  1.00  0.72           C  
ATOM   2132  CG2 ILE A 135      -0.602   4.434   2.210  1.00  0.72           C  
ATOM   2133  CD1 ILE A 135       1.672   7.339   3.174  1.00  0.72           C  
ATOM   2134  H   ILE A 135       0.939   7.861   0.321  1.00  0.72           H  
ATOM   2135  HA  ILE A 135       1.186   4.893   0.236  1.00  0.72           H  
ATOM   2136  HB  ILE A 135      -0.511   6.587   2.099  1.00  0.72           H  
ATOM   2137 1HG1 ILE A 135       1.235   5.298   3.694  1.00  0.72           H  
ATOM   2138 2HG1 ILE A 135       2.235   5.490   2.253  1.00  0.72           H  
ATOM   2139 1HG2 ILE A 135      -0.901   4.424   3.255  1.00  0.72           H  
ATOM   2140 2HG2 ILE A 135      -1.487   4.351   1.580  1.00  0.72           H  
ATOM   2141 3HG2 ILE A 135       0.064   3.590   2.012  1.00  0.72           H  
ATOM   2142 1HD1 ILE A 135       2.567   7.378   3.797  1.00  0.72           H  
ATOM   2143 2HD1 ILE A 135       1.833   7.937   2.283  1.00  0.72           H  
ATOM   2144 3HD1 ILE A 135       0.830   7.751   3.726  1.00  0.72           H  
ATOM   2145  N   LEU A 136      -0.822   4.544  -1.131  1.00  0.78           N  
ATOM   2146  CA  LEU A 136      -1.963   4.369  -2.011  1.00  0.78           C  
ATOM   2147  C   LEU A 136      -2.968   3.470  -1.322  1.00  0.78           C  
ATOM   2148  O   LEU A 136      -2.597   2.383  -0.843  1.00  0.78           O  
ATOM   2149  CB  LEU A 136      -1.523   3.706  -3.299  1.00  0.78           C  
ATOM   2150  CG  LEU A 136      -0.326   4.327  -3.938  1.00  0.78           C  
ATOM   2151  CD1 LEU A 136       0.006   3.611  -5.218  1.00  0.78           C  
ATOM   2152  CD2 LEU A 136      -0.556   5.720  -4.187  1.00  0.78           C  
ATOM   2153  H   LEU A 136      -0.149   3.796  -0.992  1.00  0.78           H  
ATOM   2154  HA  LEU A 136      -2.427   5.333  -2.219  1.00  0.78           H  
ATOM   2155 1HB  LEU A 136      -1.292   2.665  -3.096  1.00  0.78           H  
ATOM   2156 2HB  LEU A 136      -2.343   3.742  -4.008  1.00  0.78           H  
ATOM   2157  HG  LEU A 136       0.499   4.227  -3.258  1.00  0.78           H  
ATOM   2158 1HD1 LEU A 136       0.885   4.049  -5.673  1.00  0.78           H  
ATOM   2159 2HD1 LEU A 136       0.190   2.558  -5.027  1.00  0.78           H  
ATOM   2160 3HD1 LEU A 136      -0.830   3.723  -5.893  1.00  0.78           H  
ATOM   2161 1HD2 LEU A 136       0.341   6.124  -4.611  1.00  0.78           H  
ATOM   2162 2HD2 LEU A 136      -1.380   5.808  -4.879  1.00  0.78           H  
ATOM   2163 3HD2 LEU A 136      -0.787   6.232  -3.262  1.00  0.78           H  
ATOM   2164  N   SER A 137      -4.229   3.887  -1.319  1.00  0.85           N  
ATOM   2165  CA  SER A 137      -5.286   3.113  -0.695  1.00  0.85           C  
ATOM   2166  C   SER A 137      -6.662   3.483  -1.231  1.00  0.85           C  
ATOM   2167  O   SER A 137      -6.817   3.836  -2.404  1.00  0.85           O  
ATOM   2168  OXT SER A 137      -7.641   3.212  -0.543  1.00  0.85           O  
ATOM   2169  CB  SER A 137      -5.250   3.320   0.810  1.00  0.85           C  
ATOM   2170  OG  SER A 137      -6.281   2.613   1.441  1.00  0.85           O  
ATOM   2171  H   SER A 137      -4.450   4.797  -1.726  1.00  0.85           H  
ATOM   2172  HA  SER A 137      -5.111   2.058  -0.909  1.00  0.85           H  
ATOM   2173 1HB  SER A 137      -4.288   2.990   1.202  1.00  0.85           H  
ATOM   2174 2HB  SER A 137      -5.344   4.384   1.031  1.00  0.85           H  
ATOM   2175  HG  SER A 137      -6.122   1.685   1.246  1.00  0.85           H  
TER    2176
ENDMDL

