REMARK ID 693972 MODEL 1 methojan
PFRMAT TS
TARGET methojan
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.211   0.641  -1.803  1.00  3.11           N  
ATOM      2  CA  MET A   1       3.050   1.824  -1.652  1.00  3.11           C  
ATOM      3  C   MET A   1       2.333   2.899  -0.854  1.00  3.11           C  
ATOM      4  O   MET A   1       1.139   3.139  -1.045  1.00  3.11           O  
ATOM      5  CB  MET A   1       3.455   2.367  -3.020  1.00  3.11           C  
ATOM      6  CG  MET A   1       4.267   1.399  -3.877  1.00  3.11           C  
ATOM      7  SD  MET A   1       5.827   0.922  -3.100  1.00  3.11           S  
ATOM      8  CE  MET A   1       6.707   2.481  -3.144  1.00  3.11           C  
ATOM      9 1H   MET A   1       2.792  -0.163  -1.992  1.00  3.11           H  
ATOM     10 2H   MET A   1       1.697   0.492  -0.946  1.00  3.11           H  
ATOM     11 3H   MET A   1       1.565   0.780  -2.565  1.00  3.11           H  
ATOM     12  HA  MET A   1       3.946   1.546  -1.100  1.00  3.11           H  
ATOM     13 1HB  MET A   1       2.561   2.636  -3.579  1.00  3.11           H  
ATOM     14 2HB  MET A   1       4.042   3.276  -2.888  1.00  3.11           H  
ATOM     15 1HG  MET A   1       3.684   0.498  -4.060  1.00  3.11           H  
ATOM     16 2HG  MET A   1       4.489   1.863  -4.838  1.00  3.11           H  
ATOM     17 1HE  MET A   1       7.693   2.355  -2.700  1.00  3.11           H  
ATOM     18 2HE  MET A   1       6.814   2.809  -4.180  1.00  3.11           H  
ATOM     19 3HE  MET A   1       6.144   3.227  -2.583  1.00  3.11           H  
ATOM     20  N   SER A   2       3.066   3.549   0.039  1.00  2.47           N  
ATOM     21  CA  SER A   2       2.502   4.598   0.883  1.00  2.47           C  
ATOM     22  C   SER A   2       3.576   5.530   1.437  1.00  2.47           C  
ATOM     23  O   SER A   2       4.771   5.232   1.361  1.00  2.47           O  
ATOM     24  CB  SER A   2       1.722   3.976   2.026  1.00  2.47           C  
ATOM     25  OG  SER A   2       2.577   3.294   2.900  1.00  2.47           O  
ATOM     26  H   SER A   2       4.040   3.313   0.152  1.00  2.47           H  
ATOM     27  HA  SER A   2       1.818   5.194   0.278  1.00  2.47           H  
ATOM     28 1HB  SER A   2       1.194   4.757   2.572  1.00  2.47           H  
ATOM     29 2HB  SER A   2       0.973   3.291   1.634  1.00  2.47           H  
ATOM     30  HG  SER A   2       3.155   3.966   3.273  1.00  2.47           H  
ATOM     31  N   VAL A   3       3.121   6.644   2.006  1.00  1.86           N  
ATOM     32  CA  VAL A   3       3.944   7.653   2.679  1.00  1.86           C  
ATOM     33  C   VAL A   3       3.569   7.684   4.149  1.00  1.86           C  
ATOM     34  O   VAL A   3       2.382   7.674   4.471  1.00  1.86           O  
ATOM     35  CB  VAL A   3       3.710   9.047   2.057  1.00  1.86           C  
ATOM     36  CG1 VAL A   3       4.505  10.110   2.830  1.00  1.86           C  
ATOM     37  CG2 VAL A   3       4.138   9.021   0.595  1.00  1.86           C  
ATOM     38  H   VAL A   3       2.123   6.798   1.990  1.00  1.86           H  
ATOM     39  HA  VAL A   3       4.998   7.383   2.587  1.00  1.86           H  
ATOM     40  HB  VAL A   3       2.655   9.308   2.123  1.00  1.86           H  
ATOM     41 1HG1 VAL A   3       4.344  11.090   2.380  1.00  1.86           H  
ATOM     42 2HG1 VAL A   3       4.181  10.133   3.863  1.00  1.86           H  
ATOM     43 3HG1 VAL A   3       5.549   9.866   2.794  1.00  1.86           H  
ATOM     44 1HG2 VAL A   3       3.974  10.005   0.149  1.00  1.86           H  
ATOM     45 2HG2 VAL A   3       5.184   8.771   0.530  1.00  1.86           H  
ATOM     46 3HG2 VAL A   3       3.558   8.278   0.054  1.00  1.86           H  
ATOM     47  N   MET A   4       4.553   7.674   5.051  1.00  1.38           N  
ATOM     48  CA  MET A   4       4.192   7.673   6.465  1.00  1.38           C  
ATOM     49  C   MET A   4       3.971   9.067   7.026  1.00  1.38           C  
ATOM     50  O   MET A   4       3.010   9.307   7.757  1.00  1.38           O  
ATOM     51  CB  MET A   4       5.269   6.981   7.272  1.00  1.38           C  
ATOM     52  CG  MET A   4       5.393   5.507   7.027  1.00  1.38           C  
ATOM     53  SD  MET A   4       6.773   4.810   7.912  1.00  1.38           S  
ATOM     54  CE  MET A   4       6.207   4.951   9.592  1.00  1.38           C  
ATOM     55  H   MET A   4       5.535   7.701   4.764  1.00  1.38           H  
ATOM     56  HA  MET A   4       3.260   7.122   6.583  1.00  1.38           H  
ATOM     57 1HB  MET A   4       6.217   7.438   7.049  1.00  1.38           H  
ATOM     58 2HB  MET A   4       5.075   7.131   8.332  1.00  1.38           H  
ATOM     59 1HG  MET A   4       4.481   5.003   7.347  1.00  1.38           H  
ATOM     60 2HG  MET A   4       5.534   5.324   5.961  1.00  1.38           H  
ATOM     61 1HE  MET A   4       6.970   4.565  10.269  1.00  1.38           H  
ATOM     62 2HE  MET A   4       6.013   5.990   9.819  1.00  1.38           H  
ATOM     63 3HE  MET A   4       5.287   4.379   9.715  1.00  1.38           H  
ATOM     64  N   TYR A   5       4.876   9.981   6.704  1.00  1.03           N  
ATOM     65  CA  TYR A   5       4.793  11.337   7.224  1.00  1.03           C  
ATOM     66  C   TYR A   5       4.909  12.375   6.138  1.00  1.03           C  
ATOM     67  O   TYR A   5       5.996  12.877   5.893  1.00  1.03           O  
ATOM     68  CB  TYR A   5       5.885  11.558   8.253  1.00  1.03           C  
ATOM     69  CG  TYR A   5       5.786  10.626   9.410  1.00  1.03           C  
ATOM     70  CD1 TYR A   5       6.620   9.531   9.504  1.00  1.03           C  
ATOM     71  CD2 TYR A   5       4.841  10.860  10.376  1.00  1.03           C  
ATOM     72  CE1 TYR A   5       6.515   8.686  10.587  1.00  1.03           C  
ATOM     73  CE2 TYR A   5       4.725  10.013  11.449  1.00  1.03           C  
ATOM     74  CZ  TYR A   5       5.563   8.932  11.560  1.00  1.03           C  
ATOM     75  OH  TYR A   5       5.456   8.083  12.639  1.00  1.03           O  
ATOM     76  H   TYR A   5       5.636   9.731   6.084  1.00  1.03           H  
ATOM     77  HA  TYR A   5       3.820  11.473   7.699  1.00  1.03           H  
ATOM     78 1HB  TYR A   5       6.860  11.420   7.780  1.00  1.03           H  
ATOM     79 2HB  TYR A   5       5.838  12.584   8.627  1.00  1.03           H  
ATOM     80  HD1 TYR A   5       7.366   9.346   8.733  1.00  1.03           H  
ATOM     81  HD2 TYR A   5       4.176  11.722  10.286  1.00  1.03           H  
ATOM     82  HE1 TYR A   5       7.174   7.829  10.676  1.00  1.03           H  
ATOM     83  HE2 TYR A   5       3.972  10.207  12.215  1.00  1.03           H  
ATOM     84  HH  TYR A   5       4.741   8.376  13.208  1.00  1.03           H  
ATOM     85  N   LYS A   6       3.808  12.719   5.492  1.00  0.81           N  
ATOM     86  CA  LYS A   6       3.892  13.649   4.374  1.00  0.81           C  
ATOM     87  C   LYS A   6       4.378  15.015   4.843  1.00  0.81           C  
ATOM     88  O   LYS A   6       5.343  15.562   4.281  1.00  0.81           O  
ATOM     89  CB  LYS A   6       2.529  13.786   3.693  1.00  0.81           C  
ATOM     90  CG  LYS A   6       2.487  14.743   2.487  1.00  0.81           C  
ATOM     91  CD  LYS A   6       1.069  14.792   1.890  1.00  0.81           C  
ATOM     92  CE  LYS A   6       0.911  15.878   0.816  1.00  0.81           C  
ATOM     93  NZ  LYS A   6       1.673  15.571  -0.419  1.00  0.81           N  
ATOM     94  H   LYS A   6       2.911  12.326   5.761  1.00  0.81           H  
ATOM     95  HA  LYS A   6       4.612  13.264   3.650  1.00  0.81           H  
ATOM     96 1HB  LYS A   6       2.199  12.804   3.353  1.00  0.81           H  
ATOM     97 2HB  LYS A   6       1.795  14.139   4.419  1.00  0.81           H  
ATOM     98 1HG  LYS A   6       2.782  15.745   2.809  1.00  0.81           H  
ATOM     99 2HG  LYS A   6       3.188  14.403   1.720  1.00  0.81           H  
ATOM    100 1HD  LYS A   6       0.838  13.825   1.441  1.00  0.81           H  
ATOM    101 2HD  LYS A   6       0.352  14.981   2.689  1.00  0.81           H  
ATOM    102 1HE  LYS A   6      -0.143  15.972   0.564  1.00  0.81           H  
ATOM    103 2HE  LYS A   6       1.265  16.829   1.219  1.00  0.81           H  
ATOM    104 1HZ  LYS A   6       1.550  16.301  -1.096  1.00  0.81           H  
ATOM    105 2HZ  LYS A   6       2.676  15.490  -0.212  1.00  0.81           H  
ATOM    106 3HZ  LYS A   6       1.366  14.702  -0.817  1.00  0.81           H  
ATOM    107  N   LYS A   7       3.725  15.530   5.900  1.00  0.68           N  
ATOM    108  CA  LYS A   7       4.037  16.854   6.440  1.00  0.68           C  
ATOM    109  C   LYS A   7       4.513  16.840   7.903  1.00  0.68           C  
ATOM    110  O   LYS A   7       3.819  16.367   8.819  1.00  0.68           O  
ATOM    111  CB  LYS A   7       2.823  17.758   6.276  1.00  0.68           C  
ATOM    112  CG  LYS A   7       2.989  19.178   6.755  1.00  0.68           C  
ATOM    113  CD  LYS A   7       1.685  19.896   6.541  1.00  0.68           C  
ATOM    114  CE  LYS A   7       1.554  20.414   5.128  1.00  0.68           C  
ATOM    115  NZ  LYS A   7       0.196  20.948   4.873  1.00  0.68           N  
ATOM    116  H   LYS A   7       2.947  14.989   6.304  1.00  0.68           H  
ATOM    117  HA  LYS A   7       4.842  17.275   5.843  1.00  0.68           H  
ATOM    118 1HB  LYS A   7       2.556  17.802   5.221  1.00  0.68           H  
ATOM    119 2HB  LYS A   7       1.971  17.318   6.806  1.00  0.68           H  
ATOM    120 1HG  LYS A   7       3.278  19.198   7.798  1.00  0.68           H  
ATOM    121 2HG  LYS A   7       3.771  19.672   6.167  1.00  0.68           H  
ATOM    122 1HD  LYS A   7       0.874  19.198   6.706  1.00  0.68           H  
ATOM    123 2HD  LYS A   7       1.572  20.718   7.240  1.00  0.68           H  
ATOM    124 1HE  LYS A   7       2.266  21.220   5.006  1.00  0.68           H  
ATOM    125 2HE  LYS A   7       1.780  19.629   4.406  1.00  0.68           H  
ATOM    126 1HZ  LYS A   7       0.151  21.322   3.940  1.00  0.68           H  
ATOM    127 2HZ  LYS A   7      -0.481  20.207   4.972  1.00  0.68           H  
ATOM    128 3HZ  LYS A   7      -0.034  21.673   5.561  1.00  0.68           H  
ATOM    129  N   ILE A   8       5.682  17.435   8.099  1.00  0.62           N  
ATOM    130  CA  ILE A   8       6.340  17.523   9.395  1.00  0.62           C  
ATOM    131  C   ILE A   8       6.434  18.954   9.909  1.00  0.62           C  
ATOM    132  O   ILE A   8       6.858  19.836   9.171  1.00  0.62           O  
ATOM    133  CB  ILE A   8       7.785  17.028   9.266  1.00  0.62           C  
ATOM    134  CG1 ILE A   8       7.865  15.580   8.834  1.00  0.62           C  
ATOM    135  CG2 ILE A   8       8.574  17.299  10.532  1.00  0.62           C  
ATOM    136  CD1 ILE A   8       9.259  15.180   8.437  1.00  0.62           C  
ATOM    137  H   ILE A   8       6.169  17.808   7.280  1.00  0.62           H  
ATOM    138  HA  ILE A   8       5.792  16.920  10.111  1.00  0.62           H  
ATOM    139  HB  ILE A   8       8.249  17.590   8.468  1.00  0.62           H  
ATOM    140 1HG1 ILE A   8       7.556  14.943   9.632  1.00  0.62           H  
ATOM    141 2HG1 ILE A   8       7.205  15.420   7.978  1.00  0.62           H  
ATOM    142 1HG2 ILE A   8       9.590  16.993  10.370  1.00  0.62           H  
ATOM    143 2HG2 ILE A   8       8.562  18.355  10.761  1.00  0.62           H  
ATOM    144 3HG2 ILE A   8       8.141  16.746  11.359  1.00  0.62           H  
ATOM    145 1HD1 ILE A   8       9.234  14.158   8.131  1.00  0.62           H  
ATOM    146 2HD1 ILE A   8       9.598  15.798   7.605  1.00  0.62           H  
ATOM    147 3HD1 ILE A   8       9.941  15.298   9.278  1.00  0.62           H  
ATOM    148  N   LEU A   9       6.054  19.185  11.158  1.00  0.61           N  
ATOM    149  CA  LEU A   9       6.259  20.501  11.755  1.00  0.61           C  
ATOM    150  C   LEU A   9       7.535  20.380  12.546  1.00  0.61           C  
ATOM    151  O   LEU A   9       7.704  19.423  13.304  1.00  0.61           O  
ATOM    152  CB  LEU A   9       5.125  20.934  12.684  1.00  0.61           C  
ATOM    153  CG  LEU A   9       5.217  22.328  13.361  1.00  0.61           C  
ATOM    154  CD1 LEU A   9       5.112  23.394  12.308  1.00  0.61           C  
ATOM    155  CD2 LEU A   9       4.088  22.469  14.368  1.00  0.61           C  
ATOM    156  H   LEU A   9       5.669  18.416  11.707  1.00  0.61           H  
ATOM    157  HA  LEU A   9       6.396  21.249  10.975  1.00  0.61           H  
ATOM    158 1HB  LEU A   9       4.249  20.950  12.115  1.00  0.61           H  
ATOM    159 2HB  LEU A   9       5.018  20.195  13.462  1.00  0.61           H  
ATOM    160  HG  LEU A   9       6.162  22.447  13.853  1.00  0.61           H  
ATOM    161 1HD1 LEU A   9       5.167  24.361  12.771  1.00  0.61           H  
ATOM    162 2HD1 LEU A   9       5.927  23.281  11.612  1.00  0.61           H  
ATOM    163 3HD1 LEU A   9       4.164  23.298  11.779  1.00  0.61           H  
ATOM    164 1HD2 LEU A   9       4.132  23.448  14.844  1.00  0.61           H  
ATOM    165 2HD2 LEU A   9       3.142  22.367  13.851  1.00  0.61           H  
ATOM    166 3HD2 LEU A   9       4.172  21.698  15.126  1.00  0.61           H  
ATOM    167  N   TYR A  10       8.436  21.313  12.360  1.00  0.62           N  
ATOM    168  CA  TYR A  10       9.697  21.331  13.073  1.00  0.62           C  
ATOM    169  C   TYR A  10       9.924  22.602  13.890  1.00  0.62           C  
ATOM    170  O   TYR A  10      10.521  23.562  13.385  1.00  0.62           O  
ATOM    171  CB  TYR A  10      10.848  21.125  12.085  1.00  0.62           C  
ATOM    172  CG  TYR A  10      12.218  21.284  12.743  1.00  0.62           C  
ATOM    173  CD1 TYR A  10      12.466  20.806  14.000  1.00  0.62           C  
ATOM    174  CD2 TYR A  10      13.203  21.968  12.081  1.00  0.62           C  
ATOM    175  CE1 TYR A  10      13.686  21.031  14.586  1.00  0.62           C  
ATOM    176  CE2 TYR A  10      14.407  22.204  12.663  1.00  0.62           C  
ATOM    177  CZ  TYR A  10      14.654  21.749  13.901  1.00  0.62           C  
ATOM    178  OH  TYR A  10      15.859  22.011  14.476  1.00  0.62           O  
ATOM    179  H   TYR A  10       8.241  22.048  11.690  1.00  0.62           H  
ATOM    180  HA  TYR A  10       9.715  20.490  13.768  1.00  0.62           H  
ATOM    181 1HB  TYR A  10      10.777  20.130  11.653  1.00  0.62           H  
ATOM    182 2HB  TYR A  10      10.764  21.842  11.276  1.00  0.62           H  
ATOM    183  HD1 TYR A  10      11.696  20.275  14.536  1.00  0.62           H  
ATOM    184  HD2 TYR A  10      13.018  22.325  11.111  1.00  0.62           H  
ATOM    185  HE1 TYR A  10      13.872  20.676  15.587  1.00  0.62           H  
ATOM    186  HE2 TYR A  10      15.172  22.761  12.132  1.00  0.62           H  
ATOM    187  HH  TYR A  10      16.001  21.383  15.200  1.00  0.62           H  
ATOM    188  N   PRO A  11       9.358  22.705  15.111  1.00  0.66           N  
ATOM    189  CA  PRO A  11       9.574  23.808  15.996  1.00  0.66           C  
ATOM    190  C   PRO A  11      11.058  23.891  16.279  1.00  0.66           C  
ATOM    191  O   PRO A  11      11.702  22.867  16.518  1.00  0.66           O  
ATOM    192  CB  PRO A  11       8.765  23.440  17.232  1.00  0.66           C  
ATOM    193  CG  PRO A  11       7.714  22.490  16.710  1.00  0.66           C  
ATOM    194  CD  PRO A  11       8.435  21.701  15.658  1.00  0.66           C  
ATOM    195  HA  PRO A  11       9.192  24.711  15.534  1.00  0.66           H  
ATOM    196 1HB  PRO A  11       9.423  23.008  17.993  1.00  0.66           H  
ATOM    197 2HB  PRO A  11       8.344  24.351  17.666  1.00  0.66           H  
ATOM    198 1HG  PRO A  11       7.305  21.868  17.514  1.00  0.66           H  
ATOM    199 2HG  PRO A  11       6.874  23.057  16.293  1.00  0.66           H  
ATOM    200 1HD  PRO A  11       8.980  20.904  16.124  1.00  0.66           H  
ATOM    201 2HD  PRO A  11       7.734  21.345  14.967  1.00  0.66           H  
ATOM    202  N   THR A  12      11.578  25.091  16.359  1.00  0.72           N  
ATOM    203  CA  THR A  12      12.987  25.271  16.630  1.00  0.72           C  
ATOM    204  C   THR A  12      13.254  26.490  17.479  1.00  0.72           C  
ATOM    205  O   THR A  12      12.501  27.463  17.455  1.00  0.72           O  
ATOM    206  CB  THR A  12      13.772  25.390  15.307  1.00  0.72           C  
ATOM    207  OG1 THR A  12      15.195  25.461  15.591  1.00  0.72           O  
ATOM    208  CG2 THR A  12      13.324  26.615  14.522  1.00  0.72           C  
ATOM    209  H   THR A  12      10.985  25.886  16.140  1.00  0.72           H  
ATOM    210  HA  THR A  12      13.349  24.396  17.168  1.00  0.72           H  
ATOM    211  HB  THR A  12      13.582  24.500  14.704  1.00  0.72           H  
ATOM    212  HG1 THR A  12      15.672  25.475  14.750  1.00  0.72           H  
ATOM    213 1HG2 THR A  12      13.877  26.674  13.589  1.00  0.72           H  
ATOM    214 2HG2 THR A  12      12.259  26.537  14.303  1.00  0.72           H  
ATOM    215 3HG2 THR A  12      13.506  27.511  15.111  1.00  0.72           H  
ATOM    216  N   ASP A  13      14.342  26.415  18.230  1.00  0.80           N  
ATOM    217  CA  ASP A  13      14.814  27.520  19.041  1.00  0.80           C  
ATOM    218  C   ASP A  13      16.282  27.727  18.759  1.00  0.80           C  
ATOM    219  O   ASP A  13      16.975  28.471  19.457  1.00  0.80           O  
ATOM    220  CB  ASP A  13      14.572  27.251  20.534  1.00  0.80           C  
ATOM    221  CG  ASP A  13      15.337  26.054  21.116  1.00  0.80           C  
ATOM    222  OD1 ASP A  13      16.098  25.426  20.396  1.00  0.80           O  
ATOM    223  OD2 ASP A  13      15.174  25.791  22.288  1.00  0.80           O  
ATOM    224  H   ASP A  13      14.871  25.556  18.208  1.00  0.80           H  
ATOM    225  HA  ASP A  13      14.284  28.425  18.754  1.00  0.80           H  
ATOM    226 1HB  ASP A  13      14.851  28.138  21.101  1.00  0.80           H  
ATOM    227 2HB  ASP A  13      13.504  27.090  20.699  1.00  0.80           H  
ATOM    228  N   PHE A  14      16.741  27.051  17.710  1.00  0.89           N  
ATOM    229  CA  PHE A  14      18.110  27.081  17.228  1.00  0.89           C  
ATOM    230  C   PHE A  14      19.176  26.530  18.209  1.00  0.89           C  
ATOM    231  O   PHE A  14      20.370  26.753  18.004  1.00  0.89           O  
ATOM    232  CB  PHE A  14      18.443  28.512  16.815  1.00  0.89           C  
ATOM    233  CG  PHE A  14      17.299  29.133  15.999  1.00  0.89           C  
ATOM    234  CD1 PHE A  14      16.621  30.245  16.477  1.00  0.89           C  
ATOM    235  CD2 PHE A  14      16.855  28.566  14.812  1.00  0.89           C  
ATOM    236  CE1 PHE A  14      15.570  30.787  15.786  1.00  0.89           C  
ATOM    237  CE2 PHE A  14      15.783  29.121  14.121  1.00  0.89           C  
ATOM    238  CZ  PHE A  14      15.150  30.232  14.617  1.00  0.89           C  
ATOM    239  H   PHE A  14      16.088  26.485  17.171  1.00  0.89           H  
ATOM    240  HA  PHE A  14      18.148  26.460  16.331  1.00  0.89           H  
ATOM    241 1HB  PHE A  14      18.627  29.129  17.689  1.00  0.89           H  
ATOM    242 2HB  PHE A  14      19.345  28.521  16.207  1.00  0.89           H  
ATOM    243  HD1 PHE A  14      16.937  30.692  17.420  1.00  0.89           H  
ATOM    244  HD2 PHE A  14      17.357  27.682  14.425  1.00  0.89           H  
ATOM    245  HE1 PHE A  14      15.062  31.667  16.179  1.00  0.89           H  
ATOM    246  HE2 PHE A  14      15.442  28.679  13.187  1.00  0.89           H  
ATOM    247  HZ  PHE A  14      14.312  30.674  14.089  1.00  0.89           H  
ATOM    248  N   SER A  15      18.761  25.780  19.242  1.00  0.96           N  
ATOM    249  CA  SER A  15      19.697  25.140  20.170  1.00  0.96           C  
ATOM    250  C   SER A  15      20.339  23.899  19.573  1.00  0.96           C  
ATOM    251  O   SER A  15      19.864  23.366  18.570  1.00  0.96           O  
ATOM    252  CB  SER A  15      18.986  24.716  21.435  1.00  0.96           C  
ATOM    253  OG  SER A  15      18.045  23.686  21.165  1.00  0.96           O  
ATOM    254  H   SER A  15      17.755  25.660  19.423  1.00  0.96           H  
ATOM    255  HA  SER A  15      20.483  25.855  20.416  1.00  0.96           H  
ATOM    256 1HB  SER A  15      19.712  24.369  22.165  1.00  0.96           H  
ATOM    257 2HB  SER A  15      18.468  25.565  21.861  1.00  0.96           H  
ATOM    258  HG  SER A  15      17.204  24.176  20.951  1.00  0.96           H  
ATOM    259  N   GLU A  16      21.381  23.387  20.225  1.00  1.01           N  
ATOM    260  CA  GLU A  16      22.021  22.157  19.764  1.00  1.01           C  
ATOM    261  C   GLU A  16      21.045  20.976  19.769  1.00  1.01           C  
ATOM    262  O   GLU A  16      21.096  20.110  18.896  1.00  1.01           O  
ATOM    263  CB  GLU A  16      23.236  21.839  20.624  1.00  1.01           C  
ATOM    264  CG  GLU A  16      24.406  22.805  20.439  1.00  1.01           C  
ATOM    265  CD  GLU A  16      25.594  22.493  21.328  1.00  1.01           C  
ATOM    266  OE1 GLU A  16      25.468  21.635  22.186  1.00  1.01           O  
ATOM    267  OE2 GLU A  16      26.622  23.106  21.151  1.00  1.01           O  
ATOM    268  H   GLU A  16      21.740  23.861  21.042  1.00  1.01           H  
ATOM    269  HA  GLU A  16      22.356  22.313  18.733  1.00  1.01           H  
ATOM    270 1HB  GLU A  16      22.945  21.866  21.673  1.00  1.01           H  
ATOM    271 2HB  GLU A  16      23.585  20.830  20.405  1.00  1.01           H  
ATOM    272 1HG  GLU A  16      24.726  22.766  19.395  1.00  1.01           H  
ATOM    273 2HG  GLU A  16      24.061  23.817  20.644  1.00  1.01           H  
ATOM    274  N   THR A  17      20.152  20.932  20.762  1.00  1.03           N  
ATOM    275  CA  THR A  17      19.195  19.838  20.814  1.00  1.03           C  
ATOM    276  C   THR A  17      18.300  19.969  19.581  1.00  1.03           C  
ATOM    277  O   THR A  17      17.973  18.975  18.928  1.00  1.03           O  
ATOM    278  CB  THR A  17      18.380  19.820  22.122  1.00  1.03           C  
ATOM    279  OG1 THR A  17      19.283  19.695  23.241  1.00  1.03           O  
ATOM    280  CG2 THR A  17      17.445  18.595  22.129  1.00  1.03           C  
ATOM    281  H   THR A  17      20.134  21.663  21.458  1.00  1.03           H  
ATOM    282  HA  THR A  17      19.731  18.894  20.742  1.00  1.03           H  
ATOM    283  HB  THR A  17      17.796  20.741  22.212  1.00  1.03           H  
ATOM    284  HG1 THR A  17      18.781  19.696  24.079  1.00  1.03           H  
ATOM    285 1HG2 THR A  17      16.872  18.581  23.058  1.00  1.03           H  
ATOM    286 2HG2 THR A  17      16.781  18.657  21.291  1.00  1.03           H  
ATOM    287 3HG2 THR A  17      18.034  17.678  22.052  1.00  1.03           H  
ATOM    288  N   ALA A  18      17.896  21.209  19.255  1.00  1.01           N  
ATOM    289  CA  ALA A  18      17.078  21.424  18.064  1.00  1.01           C  
ATOM    290  C   ALA A  18      17.823  20.960  16.799  1.00  1.01           C  
ATOM    291  O   ALA A  18      17.193  20.398  15.903  1.00  1.01           O  
ATOM    292  CB  ALA A  18      16.672  22.887  17.922  1.00  1.01           C  
ATOM    293  H   ALA A  18      18.160  22.010  19.837  1.00  1.01           H  
ATOM    294  HA  ALA A  18      16.175  20.826  18.167  1.00  1.01           H  
ATOM    295 1HB  ALA A  18      16.039  23.007  17.042  1.00  1.01           H  
ATOM    296 2HB  ALA A  18      16.125  23.203  18.812  1.00  1.01           H  
ATOM    297 3HB  ALA A  18      17.554  23.502  17.808  1.00  1.01           H  
ATOM    298  N   GLU A  19      19.155  21.152  16.729  1.00  0.96           N  
ATOM    299  CA  GLU A  19      19.898  20.688  15.547  1.00  0.96           C  
ATOM    300  C   GLU A  19      19.798  19.168  15.426  1.00  0.96           C  
ATOM    301  O   GLU A  19      19.676  18.628  14.318  1.00  0.96           O  
ATOM    302  CB  GLU A  19      21.389  21.086  15.589  1.00  0.96           C  
ATOM    303  CG  GLU A  19      21.681  22.571  15.388  1.00  0.96           C  
ATOM    304  CD  GLU A  19      23.182  22.885  15.385  1.00  0.96           C  
ATOM    305  OE1 GLU A  19      23.959  22.003  15.672  1.00  0.96           O  
ATOM    306  OE2 GLU A  19      23.540  23.997  15.071  1.00  0.96           O  
ATOM    307  H   GLU A  19      19.625  21.657  17.480  1.00  0.96           H  
ATOM    308  HA  GLU A  19      19.454  21.135  14.663  1.00  0.96           H  
ATOM    309 1HB  GLU A  19      21.816  20.792  16.543  1.00  0.96           H  
ATOM    310 2HB  GLU A  19      21.924  20.538  14.814  1.00  0.96           H  
ATOM    311 1HG  GLU A  19      21.247  22.893  14.443  1.00  0.96           H  
ATOM    312 2HG  GLU A  19      21.197  23.132  16.192  1.00  0.96           H  
ATOM    313  N   ILE A  20      19.806  18.475  16.554  1.00  0.89           N  
ATOM    314  CA  ILE A  20      19.687  17.029  16.533  1.00  0.89           C  
ATOM    315  C   ILE A  20      18.288  16.690  15.983  1.00  0.89           C  
ATOM    316  O   ILE A  20      18.122  15.773  15.167  1.00  0.89           O  
ATOM    317  CB  ILE A  20      19.938  16.426  17.921  1.00  0.89           C  
ATOM    318  CG1 ILE A  20      21.387  16.675  18.330  1.00  0.89           C  
ATOM    319  CG2 ILE A  20      19.737  14.937  17.867  1.00  0.89           C  
ATOM    320  CD1 ILE A  20      21.653  16.377  19.761  1.00  0.89           C  
ATOM    321  H   ILE A  20      19.939  18.974  17.441  1.00  0.89           H  
ATOM    322  HA  ILE A  20      20.433  16.624  15.849  1.00  0.89           H  
ATOM    323  HB  ILE A  20      19.266  16.873  18.651  1.00  0.89           H  
ATOM    324 1HG1 ILE A  20      22.033  16.048  17.722  1.00  0.89           H  
ATOM    325 2HG1 ILE A  20      21.638  17.721  18.139  1.00  0.89           H  
ATOM    326 1HG2 ILE A  20      19.917  14.504  18.855  1.00  0.89           H  
ATOM    327 2HG2 ILE A  20      18.753  14.733  17.562  1.00  0.89           H  
ATOM    328 3HG2 ILE A  20      20.429  14.503  17.148  1.00  0.89           H  
ATOM    329 1HD1 ILE A  20      22.700  16.565  19.989  1.00  0.89           H  
ATOM    330 2HD1 ILE A  20      21.026  17.013  20.376  1.00  0.89           H  
ATOM    331 3HD1 ILE A  20      21.412  15.341  19.939  1.00  0.89           H  
ATOM    332  N   ALA A  21      17.267  17.426  16.443  1.00  0.83           N  
ATOM    333  CA  ALA A  21      15.909  17.230  15.936  1.00  0.83           C  
ATOM    334  C   ALA A  21      15.857  17.465  14.422  1.00  0.83           C  
ATOM    335  O   ALA A  21      15.152  16.754  13.710  1.00  0.83           O  
ATOM    336  CB  ALA A  21      14.925  18.131  16.652  1.00  0.83           C  
ATOM    337  H   ALA A  21      17.453  18.140  17.152  1.00  0.83           H  
ATOM    338  HA  ALA A  21      15.633  16.198  16.108  1.00  0.83           H  
ATOM    339 1HB  ALA A  21      13.927  17.960  16.287  1.00  0.83           H  
ATOM    340 2HB  ALA A  21      14.963  17.923  17.719  1.00  0.83           H  
ATOM    341 3HB  ALA A  21      15.191  19.151  16.483  1.00  0.83           H  
ATOM    342  N   LEU A  22      16.633  18.433  13.920  1.00  0.78           N  
ATOM    343  CA  LEU A  22      16.687  18.683  12.480  1.00  0.78           C  
ATOM    344  C   LEU A  22      17.210  17.444  11.761  1.00  0.78           C  
ATOM    345  O   LEU A  22      16.687  17.066  10.710  1.00  0.78           O  
ATOM    346  CB  LEU A  22      17.554  19.900  12.136  1.00  0.78           C  
ATOM    347  CG  LEU A  22      17.662  20.221  10.651  1.00  0.78           C  
ATOM    348  CD1 LEU A  22      16.296  20.466  10.071  1.00  0.78           C  
ATOM    349  CD2 LEU A  22      18.529  21.463  10.470  1.00  0.78           C  
ATOM    350  H   LEU A  22      17.168  19.020  14.555  1.00  0.78           H  
ATOM    351  HA  LEU A  22      15.678  18.887  12.131  1.00  0.78           H  
ATOM    352 1HB  LEU A  22      17.162  20.768  12.643  1.00  0.78           H  
ATOM    353 2HB  LEU A  22      18.556  19.728  12.492  1.00  0.78           H  
ATOM    354  HG  LEU A  22      18.106  19.376  10.138  1.00  0.78           H  
ATOM    355 1HD1 LEU A  22      16.407  20.684   9.025  1.00  0.78           H  
ATOM    356 2HD1 LEU A  22      15.679  19.586  10.201  1.00  0.78           H  
ATOM    357 3HD1 LEU A  22      15.841  21.295  10.553  1.00  0.78           H  
ATOM    358 1HD2 LEU A  22      18.619  21.702   9.406  1.00  0.78           H  
ATOM    359 2HD2 LEU A  22      18.068  22.300  10.993  1.00  0.78           H  
ATOM    360 3HD2 LEU A  22      19.522  21.282  10.881  1.00  0.78           H  
ATOM    361  N   LYS A  23      18.230  16.791  12.326  1.00  0.74           N  
ATOM    362  CA  LYS A  23      18.759  15.578  11.703  1.00  0.74           C  
ATOM    363  C   LYS A  23      17.650  14.515  11.612  1.00  0.74           C  
ATOM    364  O   LYS A  23      17.566  13.780  10.622  1.00  0.74           O  
ATOM    365  CB  LYS A  23      19.967  15.038  12.481  1.00  0.74           C  
ATOM    366  CG  LYS A  23      21.210  15.912  12.375  1.00  0.74           C  
ATOM    367  CD  LYS A  23      22.376  15.340  13.176  1.00  0.74           C  
ATOM    368  CE  LYS A  23      23.606  16.235  13.068  1.00  0.74           C  
ATOM    369  NZ  LYS A  23      24.757  15.696  13.849  1.00  0.74           N  
ATOM    370  H   LYS A  23      18.647  17.165  13.182  1.00  0.74           H  
ATOM    371  HA  LYS A  23      19.081  15.817  10.692  1.00  0.74           H  
ATOM    372 1HB  LYS A  23      19.718  14.942  13.529  1.00  0.74           H  
ATOM    373 2HB  LYS A  23      20.219  14.045  12.115  1.00  0.74           H  
ATOM    374 1HG  LYS A  23      21.500  16.004  11.331  1.00  0.74           H  
ATOM    375 2HG  LYS A  23      20.971  16.906  12.760  1.00  0.74           H  
ATOM    376 1HD  LYS A  23      22.086  15.259  14.225  1.00  0.74           H  
ATOM    377 2HD  LYS A  23      22.621  14.345  12.805  1.00  0.74           H  
ATOM    378 1HE  LYS A  23      23.896  16.317  12.021  1.00  0.74           H  
ATOM    379 2HE  LYS A  23      23.356  17.228  13.446  1.00  0.74           H  
ATOM    380 1HZ  LYS A  23      25.549  16.315  13.752  1.00  0.74           H  
ATOM    381 2HZ  LYS A  23      24.502  15.626  14.822  1.00  0.74           H  
ATOM    382 3HZ  LYS A  23      25.001  14.781  13.499  1.00  0.74           H  
ATOM    383  N   HIS A  24      16.760  14.482  12.611  1.00  0.73           N  
ATOM    384  CA  HIS A  24      15.639  13.541  12.587  1.00  0.73           C  
ATOM    385  C   HIS A  24      14.630  13.954  11.509  1.00  0.73           C  
ATOM    386  O   HIS A  24      14.097  13.098  10.798  1.00  0.73           O  
ATOM    387  CB  HIS A  24      14.988  13.446  13.969  1.00  0.73           C  
ATOM    388  CG  HIS A  24      15.824  12.675  14.925  1.00  0.73           C  
ATOM    389  ND1 HIS A  24      16.963  13.185  15.500  1.00  0.73           N  
ATOM    390  CD2 HIS A  24      15.680  11.422  15.419  1.00  0.73           C  
ATOM    391  CE1 HIS A  24      17.497  12.276  16.293  1.00  0.73           C  
ATOM    392  NE2 HIS A  24      16.733  11.196  16.267  1.00  0.73           N  
ATOM    393  H   HIS A  24      16.904  15.098  13.416  1.00  0.73           H  
ATOM    394  HA  HIS A  24      16.005  12.552  12.335  1.00  0.73           H  
ATOM    395 1HB  HIS A  24      14.824  14.431  14.378  1.00  0.73           H  
ATOM    396 2HB  HIS A  24      14.020  12.963  13.882  1.00  0.73           H  
ATOM    397  HD1 HIS A  24      17.353  14.122  15.343  1.00  0.73           H  
ATOM    398  HD2 HIS A  24      14.932  10.644  15.259  1.00  0.73           H  
ATOM    399  HE1 HIS A  24      18.410  12.486  16.837  1.00  0.73           H  
ATOM    400  N   VAL A  25      14.432  15.250  11.308  1.00  0.73           N  
ATOM    401  CA  VAL A  25      13.537  15.694  10.243  1.00  0.73           C  
ATOM    402  C   VAL A  25      14.084  15.196   8.911  1.00  0.73           C  
ATOM    403  O   VAL A  25      13.345  14.698   8.072  1.00  0.73           O  
ATOM    404  CB  VAL A  25      13.450  17.222  10.144  1.00  0.73           C  
ATOM    405  CG1 VAL A  25      12.684  17.600   8.919  1.00  0.73           C  
ATOM    406  CG2 VAL A  25      12.802  17.827  11.372  1.00  0.73           C  
ATOM    407  H   VAL A  25      14.883  15.930  11.928  1.00  0.73           H  
ATOM    408  HA  VAL A  25      12.550  15.267  10.402  1.00  0.73           H  
ATOM    409  HB  VAL A  25      14.442  17.614  10.034  1.00  0.73           H  
ATOM    410 1HG1 VAL A  25      12.661  18.681   8.845  1.00  0.73           H  
ATOM    411 2HG1 VAL A  25      13.172  17.184   8.037  1.00  0.73           H  
ATOM    412 3HG1 VAL A  25      11.670  17.217   8.986  1.00  0.73           H  
ATOM    413 1HG2 VAL A  25      12.788  18.899  11.255  1.00  0.73           H  
ATOM    414 2HG2 VAL A  25      11.795  17.464  11.485  1.00  0.73           H  
ATOM    415 3HG2 VAL A  25      13.375  17.570  12.253  1.00  0.73           H  
ATOM    416  N   LYS A  26      15.400  15.332   8.723  1.00  0.76           N  
ATOM    417  CA  LYS A  26      16.046  14.874   7.499  1.00  0.76           C  
ATOM    418  C   LYS A  26      15.924  13.358   7.323  1.00  0.76           C  
ATOM    419  O   LYS A  26      15.654  12.872   6.222  1.00  0.76           O  
ATOM    420  CB  LYS A  26      17.516  15.287   7.506  1.00  0.76           C  
ATOM    421  CG  LYS A  26      17.744  16.790   7.329  1.00  0.76           C  
ATOM    422  CD  LYS A  26      19.211  17.131   7.476  1.00  0.76           C  
ATOM    423  CE  LYS A  26      19.477  18.618   7.308  1.00  0.76           C  
ATOM    424  NZ  LYS A  26      20.913  18.955   7.605  1.00  0.76           N  
ATOM    425  H   LYS A  26      15.957  15.773   9.455  1.00  0.76           H  
ATOM    426  HA  LYS A  26      15.559  15.352   6.664  1.00  0.76           H  
ATOM    427 1HB  LYS A  26      17.966  15.002   8.450  1.00  0.76           H  
ATOM    428 2HB  LYS A  26      18.049  14.757   6.717  1.00  0.76           H  
ATOM    429 1HG  LYS A  26      17.381  17.103   6.347  1.00  0.76           H  
ATOM    430 2HG  LYS A  26      17.180  17.328   8.096  1.00  0.76           H  
ATOM    431 1HD  LYS A  26      19.534  16.829   8.472  1.00  0.76           H  
ATOM    432 2HD  LYS A  26      19.792  16.588   6.743  1.00  0.76           H  
ATOM    433 1HE  LYS A  26      19.245  18.914   6.288  1.00  0.76           H  
ATOM    434 2HE  LYS A  26      18.846  19.163   7.979  1.00  0.76           H  
ATOM    435 1HZ  LYS A  26      21.076  19.971   7.502  1.00  0.76           H  
ATOM    436 2HZ  LYS A  26      21.132  18.702   8.546  1.00  0.76           H  
ATOM    437 3HZ  LYS A  26      21.511  18.455   6.976  1.00  0.76           H  
ATOM    438  N   ALA A  27      16.045  12.602   8.425  1.00  0.80           N  
ATOM    439  CA  ALA A  27      15.931  11.144   8.375  1.00  0.80           C  
ATOM    440  C   ALA A  27      14.568  10.729   7.842  1.00  0.80           C  
ATOM    441  O   ALA A  27      14.471   9.755   7.084  1.00  0.80           O  
ATOM    442  CB  ALA A  27      16.141  10.535   9.751  1.00  0.80           C  
ATOM    443  H   ALA A  27      16.286  13.051   9.307  1.00  0.80           H  
ATOM    444  HA  ALA A  27      16.694  10.769   7.701  1.00  0.80           H  
ATOM    445 1HB  ALA A  27      16.073   9.452   9.681  1.00  0.80           H  
ATOM    446 2HB  ALA A  27      17.123  10.821  10.127  1.00  0.80           H  
ATOM    447 3HB  ALA A  27      15.375  10.903  10.428  1.00  0.80           H  
ATOM    448  N   PHE A  28      13.528  11.513   8.155  1.00  0.85           N  
ATOM    449  CA  PHE A  28      12.165  11.242   7.692  1.00  0.85           C  
ATOM    450  C   PHE A  28      11.995  11.306   6.178  1.00  0.85           C  
ATOM    451  O   PHE A  28      10.983  10.835   5.646  1.00  0.85           O  
ATOM    452  CB  PHE A  28      11.152  12.154   8.356  1.00  0.85           C  
ATOM    453  CG  PHE A  28      10.705  11.713   9.699  1.00  0.85           C  
ATOM    454  CD1 PHE A  28      11.589  11.300  10.665  1.00  0.85           C  
ATOM    455  CD2 PHE A  28       9.358  11.711   9.993  1.00  0.85           C  
ATOM    456  CE1 PHE A  28      11.134  10.881  11.889  1.00  0.85           C  
ATOM    457  CE2 PHE A  28       8.907  11.298  11.204  1.00  0.85           C  
ATOM    458  CZ  PHE A  28       9.780  10.879  12.156  1.00  0.85           C  
ATOM    459  H   PHE A  28      13.690  12.298   8.795  1.00  0.85           H  
ATOM    460  HA  PHE A  28      11.920  10.229   8.006  1.00  0.85           H  
ATOM    461 1HB  PHE A  28      11.560  13.148   8.445  1.00  0.85           H  
ATOM    462 2HB  PHE A  28      10.281  12.211   7.717  1.00  0.85           H  
ATOM    463  HD1 PHE A  28      12.648  11.292  10.445  1.00  0.85           H  
ATOM    464  HD2 PHE A  28       8.649  12.039   9.239  1.00  0.85           H  
ATOM    465  HE1 PHE A  28      11.844  10.549  12.643  1.00  0.85           H  
ATOM    466  HE2 PHE A  28       7.848  11.295  11.406  1.00  0.85           H  
ATOM    467  HZ  PHE A  28       9.408  10.544  13.122  1.00  0.85           H  
ATOM    468  N   LYS A  29      12.995  11.803   5.456  1.00  0.89           N  
ATOM    469  CA  LYS A  29      12.929  11.767   4.006  1.00  0.89           C  
ATOM    470  C   LYS A  29      12.801  10.296   3.563  1.00  0.89           C  
ATOM    471  O   LYS A  29      12.170   9.984   2.556  1.00  0.89           O  
ATOM    472  CB  LYS A  29      14.154  12.417   3.356  1.00  0.89           C  
ATOM    473  CG  LYS A  29      14.085  12.425   1.836  1.00  0.89           C  
ATOM    474  CD  LYS A  29      12.956  13.337   1.304  1.00  0.89           C  
ATOM    475  CE  LYS A  29      12.849  13.221  -0.227  1.00  0.89           C  
ATOM    476  NZ  LYS A  29      11.738  14.043  -0.798  1.00  0.89           N  
ATOM    477  H   LYS A  29      13.830  12.185   5.904  1.00  0.89           H  
ATOM    478  HA  LYS A  29      12.037  12.305   3.678  1.00  0.89           H  
ATOM    479 1HB  LYS A  29      14.267  13.428   3.693  1.00  0.89           H  
ATOM    480 2HB  LYS A  29      15.052  11.875   3.656  1.00  0.89           H  
ATOM    481 1HG  LYS A  29      15.037  12.795   1.445  1.00  0.89           H  
ATOM    482 2HG  LYS A  29      13.930  11.412   1.471  1.00  0.89           H  
ATOM    483 1HD  LYS A  29      12.003  13.067   1.761  1.00  0.89           H  
ATOM    484 2HD  LYS A  29      13.184  14.381   1.560  1.00  0.89           H  
ATOM    485 1HE  LYS A  29      13.789  13.528  -0.681  1.00  0.89           H  
ATOM    486 2HE  LYS A  29      12.664  12.176  -0.468  1.00  0.89           H  
ATOM    487 1HZ  LYS A  29      11.696  13.915  -1.790  1.00  0.89           H  
ATOM    488 2HZ  LYS A  29      10.854  13.759  -0.376  1.00  0.89           H  
ATOM    489 3HZ  LYS A  29      11.910  15.035  -0.602  1.00  0.89           H  
ATOM    490  N   THR A  30      13.378   9.368   4.343  1.00  0.92           N  
ATOM    491  CA  THR A  30      13.376   7.950   4.003  1.00  0.92           C  
ATOM    492  C   THR A  30      12.015   7.295   4.271  1.00  0.92           C  
ATOM    493  O   THR A  30      11.790   6.140   3.910  1.00  0.92           O  
ATOM    494  CB  THR A  30      14.477   7.195   4.774  1.00  0.92           C  
ATOM    495  OG1 THR A  30      14.233   7.268   6.182  1.00  0.92           O  
ATOM    496  CG2 THR A  30      15.821   7.840   4.486  1.00  0.92           C  
ATOM    497  H   THR A  30      13.842   9.649   5.209  1.00  0.92           H  
ATOM    498  HA  THR A  30      13.588   7.855   2.939  1.00  0.92           H  
ATOM    499  HB  THR A  30      14.491   6.153   4.466  1.00  0.92           H  
ATOM    500  HG1 THR A  30      14.344   8.193   6.485  1.00  0.92           H  
ATOM    501 1HG2 THR A  30      16.600   7.310   5.032  1.00  0.92           H  
ATOM    502 2HG2 THR A  30      16.024   7.792   3.419  1.00  0.92           H  
ATOM    503 3HG2 THR A  30      15.793   8.884   4.808  1.00  0.92           H  
ATOM    504  N   LEU A  31      11.106   8.037   4.916  1.00  0.91           N  
ATOM    505  CA  LEU A  31       9.758   7.586   5.229  1.00  0.91           C  
ATOM    506  C   LEU A  31       8.812   8.257   4.216  1.00  0.91           C  
ATOM    507  O   LEU A  31       7.576   8.243   4.351  1.00  0.91           O  
ATOM    508  CB  LEU A  31       9.417   7.965   6.666  1.00  0.91           C  
ATOM    509  CG  LEU A  31      10.387   7.414   7.721  1.00  0.91           C  
ATOM    510  CD1 LEU A  31       9.945   7.872   9.092  1.00  0.91           C  
ATOM    511  CD2 LEU A  31      10.461   5.916   7.622  1.00  0.91           C  
ATOM    512  H   LEU A  31      11.335   8.986   5.189  1.00  0.91           H  
ATOM    513  HA  LEU A  31       9.698   6.505   5.113  1.00  0.91           H  
ATOM    514 1HB  LEU A  31       9.407   9.054   6.752  1.00  0.91           H  
ATOM    515 2HB  LEU A  31       8.440   7.589   6.901  1.00  0.91           H  
ATOM    516  HG  LEU A  31      11.384   7.828   7.536  1.00  0.91           H  
ATOM    517 1HD1 LEU A  31      10.644   7.510   9.844  1.00  0.91           H  
ATOM    518 2HD1 LEU A  31       9.917   8.952   9.119  1.00  0.91           H  
ATOM    519 3HD1 LEU A  31       8.959   7.475   9.292  1.00  0.91           H  
ATOM    520 1HD2 LEU A  31      11.165   5.537   8.361  1.00  0.91           H  
ATOM    521 2HD2 LEU A  31       9.498   5.494   7.803  1.00  0.91           H  
ATOM    522 3HD2 LEU A  31      10.799   5.632   6.622  1.00  0.91           H  
ATOM    523  N   LYS A  32       9.461   8.833   3.184  1.00  0.86           N  
ATOM    524  CA  LYS A  32       8.928   9.581   2.058  1.00  0.86           C  
ATOM    525  C   LYS A  32       8.247  10.881   2.433  1.00  0.86           C  
ATOM    526  O   LYS A  32       7.274  11.281   1.799  1.00  0.86           O  
ATOM    527  CB  LYS A  32       7.968   8.725   1.244  1.00  0.86           C  
ATOM    528  CG  LYS A  32       8.575   7.478   0.630  1.00  0.86           C  
ATOM    529  CD  LYS A  32       7.558   6.771  -0.257  1.00  0.86           C  
ATOM    530  CE  LYS A  32       8.142   5.533  -0.917  1.00  0.86           C  
ATOM    531  NZ  LYS A  32       8.438   4.465   0.078  1.00  0.86           N  
ATOM    532  H   LYS A  32      10.475   8.788   3.176  1.00  0.86           H  
ATOM    533  HA  LYS A  32       9.771   9.840   1.415  1.00  0.86           H  
ATOM    534 1HB  LYS A  32       7.149   8.401   1.868  1.00  0.86           H  
ATOM    535 2HB  LYS A  32       7.551   9.325   0.438  1.00  0.86           H  
ATOM    536 1HG  LYS A  32       9.448   7.751   0.037  1.00  0.86           H  
ATOM    537 2HG  LYS A  32       8.892   6.798   1.420  1.00  0.86           H  
ATOM    538 1HD  LYS A  32       6.700   6.478   0.346  1.00  0.86           H  
ATOM    539 2HD  LYS A  32       7.213   7.455  -1.030  1.00  0.86           H  
ATOM    540 1HE  LYS A  32       7.430   5.151  -1.644  1.00  0.86           H  
ATOM    541 2HE  LYS A  32       9.063   5.803  -1.432  1.00  0.86           H  
ATOM    542 1HZ  LYS A  32       8.823   3.659  -0.387  1.00  0.86           H  
ATOM    543 2HZ  LYS A  32       9.103   4.812   0.753  1.00  0.86           H  
ATOM    544 3HZ  LYS A  32       7.581   4.204   0.555  1.00  0.86           H  
ATOM    545  N   ALA A  33       8.782  11.572   3.435  1.00  0.80           N  
ATOM    546  CA  ALA A  33       8.250  12.876   3.787  1.00  0.80           C  
ATOM    547  C   ALA A  33       8.451  13.830   2.622  1.00  0.80           C  
ATOM    548  O   ALA A  33       9.440  13.728   1.889  1.00  0.80           O  
ATOM    549  CB  ALA A  33       8.904  13.386   5.050  1.00  0.80           C  
ATOM    550  H   ALA A  33       9.572  11.203   3.964  1.00  0.80           H  
ATOM    551  HA  ALA A  33       7.182  12.779   3.929  1.00  0.80           H  
ATOM    552 1HB  ALA A  33       8.488  14.362   5.311  1.00  0.80           H  
ATOM    553 2HB  ALA A  33       8.710  12.679   5.858  1.00  0.80           H  
ATOM    554 3HB  ALA A  33       9.963  13.458   4.884  1.00  0.80           H  
ATOM    555  N   GLU A  34       7.502  14.747   2.436  1.00  0.73           N  
ATOM    556  CA  GLU A  34       7.578  15.701   1.339  1.00  0.73           C  
ATOM    557  C   GLU A  34       7.764  17.156   1.768  1.00  0.73           C  
ATOM    558  O   GLU A  34       8.420  17.932   1.058  1.00  0.73           O  
ATOM    559  CB  GLU A  34       6.302  15.588   0.496  1.00  0.73           C  
ATOM    560  CG  GLU A  34       6.114  14.222  -0.193  1.00  0.73           C  
ATOM    561  CD  GLU A  34       4.833  14.126  -0.999  1.00  0.73           C  
ATOM    562  OE1 GLU A  34       4.049  15.052  -0.949  1.00  0.73           O  
ATOM    563  OE2 GLU A  34       4.628  13.138  -1.661  1.00  0.73           O  
ATOM    564  H   GLU A  34       6.710  14.801   3.073  1.00  0.73           H  
ATOM    565  HA  GLU A  34       8.428  15.433   0.715  1.00  0.73           H  
ATOM    566 1HB  GLU A  34       5.435  15.771   1.131  1.00  0.73           H  
ATOM    567 2HB  GLU A  34       6.312  16.356  -0.277  1.00  0.73           H  
ATOM    568 1HG  GLU A  34       6.962  14.036  -0.849  1.00  0.73           H  
ATOM    569 2HG  GLU A  34       6.109  13.444   0.574  1.00  0.73           H  
ATOM    570  N   GLU A  35       7.199  17.519   2.921  1.00  0.66           N  
ATOM    571  CA  GLU A  35       7.183  18.919   3.338  1.00  0.66           C  
ATOM    572  C   GLU A  35       7.486  19.126   4.811  1.00  0.66           C  
ATOM    573  O   GLU A  35       7.006  18.378   5.669  1.00  0.66           O  
ATOM    574  CB  GLU A  35       5.802  19.524   3.029  1.00  0.66           C  
ATOM    575  CG  GLU A  35       5.628  21.018   3.340  1.00  0.66           C  
ATOM    576  CD  GLU A  35       4.253  21.535   2.950  1.00  0.66           C  
ATOM    577  OE1 GLU A  35       3.467  20.761   2.449  1.00  0.66           O  
ATOM    578  OE2 GLU A  35       3.982  22.692   3.162  1.00  0.66           O  
ATOM    579  H   GLU A  35       6.691  16.827   3.473  1.00  0.66           H  
ATOM    580  HA  GLU A  35       7.938  19.447   2.763  1.00  0.66           H  
ATOM    581 1HB  GLU A  35       5.582  19.384   1.971  1.00  0.66           H  
ATOM    582 2HB  GLU A  35       5.041  18.980   3.594  1.00  0.66           H  
ATOM    583 1HG  GLU A  35       5.767  21.179   4.412  1.00  0.66           H  
ATOM    584 2HG  GLU A  35       6.398  21.584   2.814  1.00  0.66           H  
ATOM    585  N   VAL A  36       8.297  20.140   5.091  1.00  0.62           N  
ATOM    586  CA  VAL A  36       8.602  20.507   6.461  1.00  0.62           C  
ATOM    587  C   VAL A  36       8.205  21.940   6.699  1.00  0.62           C  
ATOM    588  O   VAL A  36       8.530  22.826   5.905  1.00  0.62           O  
ATOM    589  CB  VAL A  36      10.094  20.377   6.794  1.00  0.62           C  
ATOM    590  CG1 VAL A  36      10.356  20.787   8.273  1.00  0.62           C  
ATOM    591  CG2 VAL A  36      10.533  18.996   6.529  1.00  0.62           C  
ATOM    592  H   VAL A  36       8.670  20.689   4.315  1.00  0.62           H  
ATOM    593  HA  VAL A  36       8.041  19.865   7.128  1.00  0.62           H  
ATOM    594  HB  VAL A  36      10.652  21.052   6.160  1.00  0.62           H  
ATOM    595 1HG1 VAL A  36      11.408  20.703   8.503  1.00  0.62           H  
ATOM    596 2HG1 VAL A  36      10.050  21.812   8.435  1.00  0.62           H  
ATOM    597 3HG1 VAL A  36       9.790  20.129   8.938  1.00  0.62           H  
ATOM    598 1HG2 VAL A  36      11.592  18.904   6.716  1.00  0.62           H  
ATOM    599 2HG2 VAL A  36       9.989  18.299   7.150  1.00  0.62           H  
ATOM    600 3HG2 VAL A  36      10.332  18.801   5.506  1.00  0.62           H  
ATOM    601  N   ILE A  37       7.506  22.156   7.781  1.00  0.59           N  
ATOM    602  CA  ILE A  37       7.143  23.487   8.152  1.00  0.59           C  
ATOM    603  C   ILE A  37       8.028  23.856   9.310  1.00  0.59           C  
ATOM    604  O   ILE A  37       8.045  23.175  10.331  1.00  0.59           O  
ATOM    605  CB  ILE A  37       5.661  23.576   8.530  1.00  0.59           C  
ATOM    606  CG1 ILE A  37       4.830  23.141   7.352  1.00  0.59           C  
ATOM    607  CG2 ILE A  37       5.321  24.990   8.937  1.00  0.59           C  
ATOM    608  CD1 ILE A  37       3.422  23.044   7.664  1.00  0.59           C  
ATOM    609  H   ILE A  37       7.250  21.370   8.368  1.00  0.59           H  
ATOM    610  HA  ILE A  37       7.339  24.171   7.329  1.00  0.59           H  
ATOM    611  HB  ILE A  37       5.449  22.892   9.343  1.00  0.59           H  
ATOM    612 1HG1 ILE A  37       4.952  23.845   6.543  1.00  0.59           H  
ATOM    613 2HG1 ILE A  37       5.172  22.159   7.012  1.00  0.59           H  
ATOM    614 1HG2 ILE A  37       4.266  25.039   9.195  1.00  0.59           H  
ATOM    615 2HG2 ILE A  37       5.924  25.287   9.799  1.00  0.59           H  
ATOM    616 3HG2 ILE A  37       5.527  25.669   8.106  1.00  0.59           H  
ATOM    617 1HD1 ILE A  37       2.880  22.732   6.778  1.00  0.59           H  
ATOM    618 2HD1 ILE A  37       3.273  22.324   8.459  1.00  0.59           H  
ATOM    619 3HD1 ILE A  37       3.069  24.018   7.977  1.00  0.59           H  
ATOM    620  N   LEU A  38       8.833  24.873   9.133  1.00  0.58           N  
ATOM    621  CA  LEU A  38       9.728  25.251  10.194  1.00  0.58           C  
ATOM    622  C   LEU A  38       8.949  26.181  11.064  1.00  0.58           C  
ATOM    623  O   LEU A  38       8.213  27.021  10.540  1.00  0.58           O  
ATOM    624  CB  LEU A  38      10.971  25.969   9.658  1.00  0.58           C  
ATOM    625  CG  LEU A  38      11.830  25.228   8.759  1.00  0.58           C  
ATOM    626  CD1 LEU A  38      12.969  26.122   8.303  1.00  0.58           C  
ATOM    627  CD2 LEU A  38      12.305  24.089   9.466  1.00  0.58           C  
ATOM    628  H   LEU A  38       8.787  25.410   8.272  1.00  0.58           H  
ATOM    629  HA  LEU A  38      10.021  24.374  10.774  1.00  0.58           H  
ATOM    630 1HB  LEU A  38      10.650  26.855   9.116  1.00  0.58           H  
ATOM    631 2HB  LEU A  38      11.578  26.280  10.502  1.00  0.58           H  
ATOM    632  HG  LEU A  38      11.273  24.910   7.891  1.00  0.58           H  
ATOM    633 1HD1 LEU A  38      13.615  25.569   7.636  1.00  0.58           H  
ATOM    634 2HD1 LEU A  38      12.571  26.983   7.783  1.00  0.58           H  
ATOM    635 3HD1 LEU A  38      13.536  26.461   9.166  1.00  0.58           H  
ATOM    636 1HD2 LEU A  38      12.945  23.518   8.843  1.00  0.58           H  
ATOM    637 2HD2 LEU A  38      12.850  24.430  10.343  1.00  0.58           H  
ATOM    638 3HD2 LEU A  38      11.454  23.485   9.770  1.00  0.58           H  
ATOM    639  N   LEU A  39       9.120  26.085  12.364  1.00  0.59           N  
ATOM    640  CA  LEU A  39       8.422  27.030  13.206  1.00  0.59           C  
ATOM    641  C   LEU A  39       9.260  27.587  14.324  1.00  0.59           C  
ATOM    642  O   LEU A  39       9.789  26.864  15.159  1.00  0.59           O  
ATOM    643  CB  LEU A  39       7.165  26.374  13.778  1.00  0.59           C  
ATOM    644  CG  LEU A  39       6.352  27.185  14.785  1.00  0.59           C  
ATOM    645  CD1 LEU A  39       5.776  28.406  14.119  1.00  0.59           C  
ATOM    646  CD2 LEU A  39       5.262  26.311  15.352  1.00  0.59           C  
ATOM    647  H   LEU A  39       9.709  25.347  12.759  1.00  0.59           H  
ATOM    648  HA  LEU A  39       8.107  27.865  12.589  1.00  0.59           H  
ATOM    649 1HB  LEU A  39       6.506  26.181  12.938  1.00  0.59           H  
ATOM    650 2HB  LEU A  39       7.424  25.420  14.228  1.00  0.59           H  
ATOM    651  HG  LEU A  39       7.002  27.517  15.586  1.00  0.59           H  
ATOM    652 1HD1 LEU A  39       5.204  28.981  14.842  1.00  0.59           H  
ATOM    653 2HD1 LEU A  39       6.578  29.016  13.733  1.00  0.59           H  
ATOM    654 3HD1 LEU A  39       5.132  28.098  13.306  1.00  0.59           H  
ATOM    655 1HD2 LEU A  39       4.683  26.882  16.082  1.00  0.59           H  
ATOM    656 2HD2 LEU A  39       4.614  25.980  14.556  1.00  0.59           H  
ATOM    657 3HD2 LEU A  39       5.710  25.447  15.829  1.00  0.59           H  
ATOM    658  N   HIS A  40       9.352  28.887  14.367  1.00  0.61           N  
ATOM    659  CA  HIS A  40      10.041  29.498  15.475  1.00  0.61           C  
ATOM    660  C   HIS A  40       9.053  30.369  16.193  1.00  0.61           C  
ATOM    661  O   HIS A  40       8.359  31.175  15.568  1.00  0.61           O  
ATOM    662  CB  HIS A  40      11.291  30.278  15.070  1.00  0.61           C  
ATOM    663  CG  HIS A  40      11.930  30.957  16.264  1.00  0.61           C  
ATOM    664  ND1 HIS A  40      12.545  30.254  17.282  1.00  0.61           N  
ATOM    665  CD2 HIS A  40      12.018  32.258  16.610  1.00  0.61           C  
ATOM    666  CE1 HIS A  40      12.994  31.100  18.189  1.00  0.61           C  
ATOM    667  NE2 HIS A  40      12.704  32.324  17.805  1.00  0.61           N  
ATOM    668  H   HIS A  40       8.915  29.451  13.632  1.00  0.61           H  
ATOM    669  HA  HIS A  40      10.367  28.737  16.186  1.00  0.61           H  
ATOM    670 1HB  HIS A  40      12.020  29.598  14.637  1.00  0.61           H  
ATOM    671 2HB  HIS A  40      11.044  31.026  14.327  1.00  0.61           H  
ATOM    672  HD1 HIS A  40      12.618  29.242  17.371  1.00  0.61           H  
ATOM    673  HD2 HIS A  40      11.669  33.171  16.133  1.00  0.61           H  
ATOM    674  HE1 HIS A  40      13.516  30.735  19.072  1.00  0.61           H  
ATOM    675  N   VAL A  41       8.942  30.157  17.491  1.00  0.64           N  
ATOM    676  CA  VAL A  41       8.036  30.953  18.272  1.00  0.64           C  
ATOM    677  C   VAL A  41       8.855  31.775  19.225  1.00  0.64           C  
ATOM    678  O   VAL A  41       9.597  31.236  20.050  1.00  0.64           O  
ATOM    679  CB  VAL A  41       7.067  30.097  19.103  1.00  0.64           C  
ATOM    680  CG1 VAL A  41       6.118  31.065  19.924  1.00  0.64           C  
ATOM    681  CG2 VAL A  41       6.294  29.105  18.206  1.00  0.64           C  
ATOM    682  H   VAL A  41       9.526  29.462  17.936  1.00  0.64           H  
ATOM    683  HA  VAL A  41       7.473  31.613  17.621  1.00  0.64           H  
ATOM    684  HB  VAL A  41       7.634  29.521  19.831  1.00  0.64           H  
ATOM    685 1HG1 VAL A  41       5.437  30.512  20.536  1.00  0.64           H  
ATOM    686 2HG1 VAL A  41       6.716  31.706  20.561  1.00  0.64           H  
ATOM    687 3HG1 VAL A  41       5.546  31.681  19.259  1.00  0.64           H  
ATOM    688 1HG2 VAL A  41       5.627  28.497  18.813  1.00  0.64           H  
ATOM    689 2HG2 VAL A  41       5.720  29.624  17.478  1.00  0.64           H  
ATOM    690 3HG2 VAL A  41       7.002  28.457  17.703  1.00  0.64           H  
ATOM    691  N   ILE A  42       8.713  33.072  19.129  1.00  0.70           N  
ATOM    692  CA  ILE A  42       9.432  33.937  20.015  1.00  0.70           C  
ATOM    693  C   ILE A  42       8.567  33.973  21.248  1.00  0.70           C  
ATOM    694  O   ILE A  42       7.371  34.248  21.161  1.00  0.70           O  
ATOM    695  CB  ILE A  42       9.608  35.322  19.405  1.00  0.70           C  
ATOM    696  CG1 ILE A  42      10.399  35.209  18.108  1.00  0.70           C  
ATOM    697  CG2 ILE A  42      10.319  36.212  20.367  1.00  0.70           C  
ATOM    698  CD1 ILE A  42      10.426  36.466  17.285  1.00  0.70           C  
ATOM    699  H   ILE A  42       8.083  33.456  18.430  1.00  0.70           H  
ATOM    700  HA  ILE A  42      10.404  33.511  20.255  1.00  0.70           H  
ATOM    701  HB  ILE A  42       8.651  35.723  19.173  1.00  0.70           H  
ATOM    702 1HG1 ILE A  42      11.426  34.931  18.345  1.00  0.70           H  
ATOM    703 2HG1 ILE A  42       9.954  34.418  17.500  1.00  0.70           H  
ATOM    704 1HG2 ILE A  42      10.444  37.194  19.920  1.00  0.70           H  
ATOM    705 2HG2 ILE A  42       9.741  36.293  21.289  1.00  0.70           H  
ATOM    706 3HG2 ILE A  42      11.296  35.785  20.588  1.00  0.70           H  
ATOM    707 1HD1 ILE A  42      11.000  36.277  16.390  1.00  0.70           H  
ATOM    708 2HD1 ILE A  42       9.412  36.748  17.007  1.00  0.70           H  
ATOM    709 3HD1 ILE A  42      10.886  37.274  17.850  1.00  0.70           H  
ATOM    710  N   ASP A  43       9.130  33.612  22.386  1.00  0.76           N  
ATOM    711  CA  ASP A  43       8.295  33.515  23.563  1.00  0.76           C  
ATOM    712  C   ASP A  43       8.028  34.902  24.106  1.00  0.76           C  
ATOM    713  O   ASP A  43       8.928  35.610  24.561  1.00  0.76           O  
ATOM    714  CB  ASP A  43       8.901  32.558  24.598  1.00  0.76           C  
ATOM    715  CG  ASP A  43       8.008  32.236  25.868  1.00  0.76           C  
ATOM    716  OD1 ASP A  43       7.150  33.013  26.275  1.00  0.76           O  
ATOM    717  OD2 ASP A  43       8.189  31.148  26.395  1.00  0.76           O  
ATOM    718  H   ASP A  43      10.116  33.386  22.423  1.00  0.76           H  
ATOM    719  HA  ASP A  43       7.348  33.084  23.265  1.00  0.76           H  
ATOM    720 1HB  ASP A  43       9.134  31.616  24.104  1.00  0.76           H  
ATOM    721 2HB  ASP A  43       9.851  32.972  24.948  1.00  0.76           H  
ATOM    722  N   GLU A  44       6.763  35.285  24.050  1.00  0.84           N  
ATOM    723  CA  GLU A  44       6.339  36.605  24.474  1.00  0.84           C  
ATOM    724  C   GLU A  44       6.745  36.867  25.922  1.00  0.84           C  
ATOM    725  O   GLU A  44       6.981  38.017  26.306  1.00  0.84           O  
ATOM    726  CB  GLU A  44       4.826  36.761  24.316  1.00  0.84           C  
ATOM    727  CG  GLU A  44       4.314  38.176  24.536  1.00  0.84           C  
ATOM    728  CD  GLU A  44       2.826  38.311  24.282  1.00  0.84           C  
ATOM    729  OE1 GLU A  44       2.187  37.318  24.020  1.00  0.84           O  
ATOM    730  OE2 GLU A  44       2.336  39.415  24.340  1.00  0.84           O  
ATOM    731  H   GLU A  44       6.089  34.617  23.672  1.00  0.84           H  
ATOM    732  HA  GLU A  44       6.825  37.339  23.840  1.00  0.84           H  
ATOM    733 1HB  GLU A  44       4.538  36.454  23.316  1.00  0.84           H  
ATOM    734 2HB  GLU A  44       4.318  36.100  25.019  1.00  0.84           H  
ATOM    735 1HG  GLU A  44       4.528  38.473  25.566  1.00  0.84           H  
ATOM    736 2HG  GLU A  44       4.855  38.853  23.874  1.00  0.84           H  
ATOM    737  N   ARG A  45       6.807  35.822  26.755  1.00  0.94           N  
ATOM    738  CA  ARG A  45       7.115  36.014  28.160  1.00  0.94           C  
ATOM    739  C   ARG A  45       8.597  36.330  28.360  1.00  0.94           C  
ATOM    740  O   ARG A  45       8.978  36.925  29.364  1.00  0.94           O  
ATOM    741  CB  ARG A  45       6.757  34.769  28.940  1.00  0.94           C  
ATOM    742  CG  ARG A  45       5.282  34.441  28.936  1.00  0.94           C  
ATOM    743  CD  ARG A  45       5.027  33.132  29.557  1.00  0.94           C  
ATOM    744  NE  ARG A  45       5.688  32.086  28.797  1.00  0.94           N  
ATOM    745  CZ  ARG A  45       5.648  30.768  29.072  1.00  0.94           C  
ATOM    746  NH1 ARG A  45       4.929  30.308  30.084  1.00  0.94           N  
ATOM    747  NH2 ARG A  45       6.347  29.945  28.319  1.00  0.94           N  
ATOM    748  H   ARG A  45       6.679  34.860  26.406  1.00  0.94           H  
ATOM    749  HA  ARG A  45       6.521  36.849  28.535  1.00  0.94           H  
ATOM    750 1HB  ARG A  45       7.294  33.913  28.531  1.00  0.94           H  
ATOM    751 2HB  ARG A  45       7.068  34.883  29.976  1.00  0.94           H  
ATOM    752 1HG  ARG A  45       4.730  35.206  29.483  1.00  0.94           H  
ATOM    753 2HG  ARG A  45       4.935  34.408  27.902  1.00  0.94           H  
ATOM    754 1HD  ARG A  45       5.415  33.117  30.573  1.00  0.94           H  
ATOM    755 2HD  ARG A  45       3.957  32.926  29.567  1.00  0.94           H  
ATOM    756  HE  ARG A  45       6.259  32.385  27.979  1.00  0.94           H  
ATOM    757 1HH1 ARG A  45       4.399  30.947  30.660  1.00  0.94           H  
ATOM    758 2HH1 ARG A  45       4.913  29.318  30.281  1.00  0.94           H  
ATOM    759 1HH2 ARG A  45       6.939  30.344  27.561  1.00  0.94           H  
ATOM    760 2HH2 ARG A  45       6.348  28.960  28.502  1.00  0.94           H  
ATOM    761  N   GLU A  46       9.437  35.985  27.378  1.00  1.07           N  
ATOM    762  CA  GLU A  46      10.854  36.312  27.477  1.00  1.07           C  
ATOM    763  C   GLU A  46      10.963  37.780  27.162  1.00  1.07           C  
ATOM    764  O   GLU A  46      11.669  38.526  27.841  1.00  1.07           O  
ATOM    765  CB  GLU A  46      11.723  35.490  26.518  1.00  1.07           C  
ATOM    766  CG  GLU A  46      13.219  35.828  26.613  1.00  1.07           C  
ATOM    767  CD  GLU A  46      14.130  34.943  25.766  1.00  1.07           C  
ATOM    768  OE1 GLU A  46      13.668  33.981  25.200  1.00  1.07           O  
ATOM    769  OE2 GLU A  46      15.302  35.270  25.674  1.00  1.07           O  
ATOM    770  H   GLU A  46       9.095  35.529  26.537  1.00  1.07           H  
ATOM    771  HA  GLU A  46      11.197  36.143  28.497  1.00  1.07           H  
ATOM    772 1HB  GLU A  46      11.592  34.428  26.724  1.00  1.07           H  
ATOM    773 2HB  GLU A  46      11.403  35.668  25.491  1.00  1.07           H  
ATOM    774 1HG  GLU A  46      13.348  36.859  26.299  1.00  1.07           H  
ATOM    775 2HG  GLU A  46      13.528  35.759  27.658  1.00  1.07           H  
ATOM    776  N   ILE A  47      10.196  38.206  26.163  1.00  1.24           N  
ATOM    777  CA  ILE A  47      10.200  39.604  25.770  1.00  1.24           C  
ATOM    778  C   ILE A  47       9.733  40.482  26.928  1.00  1.24           C  
ATOM    779  O   ILE A  47      10.369  41.501  27.239  1.00  1.24           O  
ATOM    780  CB  ILE A  47       9.302  39.845  24.539  1.00  1.24           C  
ATOM    781  CG1 ILE A  47       9.915  39.200  23.318  1.00  1.24           C  
ATOM    782  CG2 ILE A  47       9.064  41.304  24.301  1.00  1.24           C  
ATOM    783  CD1 ILE A  47       8.989  39.177  22.145  1.00  1.24           C  
ATOM    784  H   ILE A  47       9.631  37.519  25.655  1.00  1.24           H  
ATOM    785  HA  ILE A  47      11.212  39.882  25.514  1.00  1.24           H  
ATOM    786  HB  ILE A  47       8.344  39.369  24.709  1.00  1.24           H  
ATOM    787 1HG1 ILE A  47      10.805  39.755  23.045  1.00  1.24           H  
ATOM    788 2HG1 ILE A  47      10.199  38.170  23.557  1.00  1.24           H  
ATOM    789 1HG2 ILE A  47       8.407  41.420  23.439  1.00  1.24           H  
ATOM    790 2HG2 ILE A  47       8.588  41.749  25.176  1.00  1.24           H  
ATOM    791 3HG2 ILE A  47       9.994  41.814  24.103  1.00  1.24           H  
ATOM    792 1HD1 ILE A  47       9.475  38.730  21.302  1.00  1.24           H  
ATOM    793 2HD1 ILE A  47       8.094  38.615  22.389  1.00  1.24           H  
ATOM    794 3HD1 ILE A  47       8.727  40.194  21.902  1.00  1.24           H  
ATOM    795  N   LYS A  48       8.665  40.065  27.610  1.00  1.46           N  
ATOM    796  CA  LYS A  48       8.169  40.860  28.719  1.00  1.46           C  
ATOM    797  C   LYS A  48       9.122  40.820  29.915  1.00  1.46           C  
ATOM    798  O   LYS A  48       9.356  41.854  30.539  1.00  1.46           O  
ATOM    799  CB  LYS A  48       6.784  40.379  29.141  1.00  1.46           C  
ATOM    800  CG  LYS A  48       5.674  40.607  28.095  1.00  1.46           C  
ATOM    801  CD  LYS A  48       5.395  42.086  27.831  1.00  1.46           C  
ATOM    802  CE  LYS A  48       4.202  42.245  26.870  1.00  1.46           C  
ATOM    803  NZ  LYS A  48       3.893  43.677  26.569  1.00  1.46           N  
ATOM    804  H   LYS A  48       8.170  39.221  27.309  1.00  1.46           H  
ATOM    805  HA  LYS A  48       8.090  41.896  28.388  1.00  1.46           H  
ATOM    806 1HB  LYS A  48       6.829  39.308  29.348  1.00  1.46           H  
ATOM    807 2HB  LYS A  48       6.490  40.878  30.063  1.00  1.46           H  
ATOM    808 1HG  LYS A  48       5.978  40.150  27.153  1.00  1.46           H  
ATOM    809 2HG  LYS A  48       4.756  40.123  28.425  1.00  1.46           H  
ATOM    810 1HD  LYS A  48       5.177  42.600  28.769  1.00  1.46           H  
ATOM    811 2HD  LYS A  48       6.273  42.549  27.373  1.00  1.46           H  
ATOM    812 1HE  LYS A  48       4.428  41.731  25.930  1.00  1.46           H  
ATOM    813 2HE  LYS A  48       3.323  41.784  27.321  1.00  1.46           H  
ATOM    814 1HZ  LYS A  48       3.112  43.717  25.939  1.00  1.46           H  
ATOM    815 2HZ  LYS A  48       3.671  44.168  27.413  1.00  1.46           H  
ATOM    816 3HZ  LYS A  48       4.702  44.128  26.115  1.00  1.46           H  
ATOM    817  N   LYS A  49       9.730  39.670  30.222  1.00  1.73           N  
ATOM    818  CA  LYS A  49      10.661  39.647  31.348  1.00  1.73           C  
ATOM    819  C   LYS A  49      11.897  40.491  31.065  1.00  1.73           C  
ATOM    820  O   LYS A  49      12.378  41.204  31.951  1.00  1.73           O  
ATOM    821  CB  LYS A  49      11.052  38.223  31.709  1.00  1.73           C  
ATOM    822  CG  LYS A  49       9.935  37.430  32.380  1.00  1.73           C  
ATOM    823  CD  LYS A  49      10.359  36.002  32.665  1.00  1.73           C  
ATOM    824  CE  LYS A  49       9.232  35.216  33.316  1.00  1.73           C  
ATOM    825  NZ  LYS A  49       9.622  33.803  33.585  1.00  1.73           N  
ATOM    826  H   LYS A  49       9.533  38.805  29.716  1.00  1.73           H  
ATOM    827  HA  LYS A  49      10.159  40.080  32.210  1.00  1.73           H  
ATOM    828 1HB  LYS A  49      11.333  37.690  30.796  1.00  1.73           H  
ATOM    829 2HB  LYS A  49      11.917  38.233  32.367  1.00  1.73           H  
ATOM    830 1HG  LYS A  49       9.679  37.913  33.323  1.00  1.73           H  
ATOM    831 2HG  LYS A  49       9.051  37.430  31.752  1.00  1.73           H  
ATOM    832 1HD  LYS A  49      10.629  35.520  31.723  1.00  1.73           H  
ATOM    833 2HD  LYS A  49      11.227  35.999  33.321  1.00  1.73           H  
ATOM    834 1HE  LYS A  49       8.961  35.695  34.256  1.00  1.73           H  
ATOM    835 2HE  LYS A  49       8.366  35.224  32.652  1.00  1.73           H  
ATOM    836 1HZ  LYS A  49       8.849  33.315  34.015  1.00  1.73           H  
ATOM    837 2HZ  LYS A  49       9.864  33.353  32.714  1.00  1.73           H  
ATOM    838 3HZ  LYS A  49      10.418  33.785  34.206  1.00  1.73           H  
ATOM    839  N   ARG A  50      12.405  40.446  29.825  1.00  2.07           N  
ATOM    840  CA  ARG A  50      13.552  41.268  29.463  1.00  2.07           C  
ATOM    841  C   ARG A  50      13.193  42.742  29.566  1.00  2.07           C  
ATOM    842  O   ARG A  50      14.021  43.557  29.985  1.00  2.07           O  
ATOM    843  CB  ARG A  50      14.078  40.928  28.077  1.00  2.07           C  
ATOM    844  CG  ARG A  50      14.844  39.591  27.995  1.00  2.07           C  
ATOM    845  CD  ARG A  50      15.369  39.306  26.626  1.00  2.07           C  
ATOM    846  NE  ARG A  50      16.087  38.035  26.564  1.00  2.07           N  
ATOM    847  CZ  ARG A  50      17.367  37.844  26.899  1.00  2.07           C  
ATOM    848  NH1 ARG A  50      18.122  38.834  27.336  1.00  2.07           N  
ATOM    849  NH2 ARG A  50      17.843  36.630  26.773  1.00  2.07           N  
ATOM    850  H   ARG A  50      11.997  39.828  29.123  1.00  2.07           H  
ATOM    851  HA  ARG A  50      14.353  41.063  30.168  1.00  2.07           H  
ATOM    852 1HB  ARG A  50      13.232  40.861  27.395  1.00  2.07           H  
ATOM    853 2HB  ARG A  50      14.731  41.723  27.722  1.00  2.07           H  
ATOM    854 1HG  ARG A  50      15.686  39.615  28.685  1.00  2.07           H  
ATOM    855 2HG  ARG A  50      14.174  38.776  28.277  1.00  2.07           H  
ATOM    856 1HD  ARG A  50      14.532  39.231  25.945  1.00  2.07           H  
ATOM    857 2HD  ARG A  50      16.037  40.100  26.302  1.00  2.07           H  
ATOM    858  HE  ARG A  50      15.589  37.196  26.233  1.00  2.07           H  
ATOM    859 1HH1 ARG A  50      17.735  39.762  27.426  1.00  2.07           H  
ATOM    860 2HH1 ARG A  50      19.086  38.664  27.582  1.00  2.07           H  
ATOM    861 1HH2 ARG A  50      17.202  35.902  26.422  1.00  2.07           H  
ATOM    862 2HH2 ARG A  50      18.800  36.423  27.010  1.00  2.07           H  
ATOM    863  N   ASP A  51      11.944  43.094  29.232  1.00  2.46           N  
ATOM    864  CA  ASP A  51      11.507  44.475  29.355  1.00  2.46           C  
ATOM    865  C   ASP A  51      11.436  44.900  30.810  1.00  2.46           C  
ATOM    866  O   ASP A  51      11.880  46.000  31.155  1.00  2.46           O  
ATOM    867  CB  ASP A  51      10.150  44.689  28.693  1.00  2.46           C  
ATOM    868  CG  ASP A  51       9.750  46.138  28.701  1.00  2.46           C  
ATOM    869  OD1 ASP A  51      10.447  46.911  28.105  1.00  2.46           O  
ATOM    870  OD2 ASP A  51       8.759  46.476  29.306  1.00  2.46           O  
ATOM    871  H   ASP A  51      11.297  42.401  28.849  1.00  2.46           H  
ATOM    872  HA  ASP A  51      12.232  45.114  28.864  1.00  2.46           H  
ATOM    873 1HB  ASP A  51      10.178  44.327  27.662  1.00  2.46           H  
ATOM    874 2HB  ASP A  51       9.393  44.109  29.221  1.00  2.46           H  
ATOM    875  N   ILE A  52      10.926  44.035  31.683  1.00  2.89           N  
ATOM    876  CA  ILE A  52      10.852  44.364  33.098  1.00  2.89           C  
ATOM    877  C   ILE A  52      12.250  44.565  33.651  1.00  2.89           C  
ATOM    878  O   ILE A  52      12.530  45.548  34.330  1.00  2.89           O  
ATOM    879  CB  ILE A  52      10.123  43.280  33.894  1.00  2.89           C  
ATOM    880  CG1 ILE A  52       8.646  43.238  33.489  1.00  2.89           C  
ATOM    881  CG2 ILE A  52      10.284  43.544  35.386  1.00  2.89           C  
ATOM    882  CD1 ILE A  52       7.916  42.009  33.976  1.00  2.89           C  
ATOM    883  H   ILE A  52      10.558  43.141  31.347  1.00  2.89           H  
ATOM    884  HA  ILE A  52      10.301  45.302  33.205  1.00  2.89           H  
ATOM    885  HB  ILE A  52      10.555  42.305  33.647  1.00  2.89           H  
ATOM    886 1HG1 ILE A  52       8.150  44.118  33.895  1.00  2.89           H  
ATOM    887 2HG1 ILE A  52       8.577  43.278  32.405  1.00  2.89           H  
ATOM    888 1HG2 ILE A  52       9.777  42.764  35.951  1.00  2.89           H  
ATOM    889 2HG2 ILE A  52      11.341  43.545  35.636  1.00  2.89           H  
ATOM    890 3HG2 ILE A  52       9.851  44.513  35.632  1.00  2.89           H  
ATOM    891 1HD1 ILE A  52       6.878  42.052  33.650  1.00  2.89           H  
ATOM    892 2HD1 ILE A  52       8.390  41.121  33.556  1.00  2.89           H  
ATOM    893 3HD1 ILE A  52       7.957  41.965  35.061  1.00  2.89           H  
ATOM    894  N   PHE A  53      13.147  43.639  33.321  1.00  3.33           N  
ATOM    895  CA  PHE A  53      14.534  43.718  33.748  1.00  3.33           C  
ATOM    896  C   PHE A  53      15.151  45.032  33.277  1.00  3.33           C  
ATOM    897  O   PHE A  53      15.719  45.789  34.077  1.00  3.33           O  
ATOM    898  CB  PHE A  53      15.290  42.523  33.160  1.00  3.33           C  
ATOM    899  CG  PHE A  53      16.761  42.454  33.408  1.00  3.33           C  
ATOM    900  CD1 PHE A  53      17.263  42.009  34.621  1.00  3.33           C  
ATOM    901  CD2 PHE A  53      17.650  42.801  32.406  1.00  3.33           C  
ATOM    902  CE1 PHE A  53      18.625  41.914  34.825  1.00  3.33           C  
ATOM    903  CE2 PHE A  53      19.012  42.706  32.604  1.00  3.33           C  
ATOM    904  CZ  PHE A  53      19.501  42.259  33.814  1.00  3.33           C  
ATOM    905  H   PHE A  53      12.854  42.842  32.757  1.00  3.33           H  
ATOM    906  HA  PHE A  53      14.573  43.678  34.835  1.00  3.33           H  
ATOM    907 1HB  PHE A  53      14.842  41.606  33.541  1.00  3.33           H  
ATOM    908 2HB  PHE A  53      15.140  42.515  32.088  1.00  3.33           H  
ATOM    909  HD1 PHE A  53      16.569  41.729  35.413  1.00  3.33           H  
ATOM    910  HD2 PHE A  53      17.259  43.147  31.446  1.00  3.33           H  
ATOM    911  HE1 PHE A  53      19.008  41.560  35.781  1.00  3.33           H  
ATOM    912  HE2 PHE A  53      19.699  42.980  31.805  1.00  3.33           H  
ATOM    913  HZ  PHE A  53      20.575  42.181  33.973  1.00  3.33           H  
ATOM    914  N   SER A  54      14.987  45.321  31.984  1.00  3.78           N  
ATOM    915  CA  SER A  54      15.539  46.514  31.382  1.00  3.78           C  
ATOM    916  C   SER A  54      14.979  47.765  32.041  1.00  3.78           C  
ATOM    917  O   SER A  54      15.730  48.701  32.290  1.00  3.78           O  
ATOM    918  CB  SER A  54      15.249  46.501  29.898  1.00  3.78           C  
ATOM    919  OG  SER A  54      15.917  45.426  29.296  1.00  3.78           O  
ATOM    920  H   SER A  54      14.494  44.670  31.378  1.00  3.78           H  
ATOM    921  HA  SER A  54      16.618  46.501  31.527  1.00  3.78           H  
ATOM    922 1HB  SER A  54      14.178  46.413  29.726  1.00  3.78           H  
ATOM    923 2HB  SER A  54      15.578  47.436  29.451  1.00  3.78           H  
ATOM    924  HG  SER A  54      15.388  44.632  29.539  1.00  3.78           H  
ATOM    925  N   LEU A  55      13.683  47.784  32.360  1.00  4.27           N  
ATOM    926  CA  LEU A  55      13.069  48.907  33.060  1.00  4.27           C  
ATOM    927  C   LEU A  55      13.632  49.115  34.449  1.00  4.27           C  
ATOM    928  O   LEU A  55      14.020  50.225  34.816  1.00  4.27           O  
ATOM    929  CB  LEU A  55      11.562  48.721  33.207  1.00  4.27           C  
ATOM    930  CG  LEU A  55      10.868  49.809  34.044  1.00  4.27           C  
ATOM    931  CD1 LEU A  55      11.079  51.172  33.398  1.00  4.27           C  
ATOM    932  CD2 LEU A  55       9.395  49.461  34.171  1.00  4.27           C  
ATOM    933  H   LEU A  55      13.094  46.996  32.097  1.00  4.27           H  
ATOM    934  HA  LEU A  55      13.252  49.809  32.477  1.00  4.27           H  
ATOM    935 1HB  LEU A  55      11.111  48.702  32.216  1.00  4.27           H  
ATOM    936 2HB  LEU A  55      11.374  47.761  33.682  1.00  4.27           H  
ATOM    937  HG  LEU A  55      11.315  49.841  35.040  1.00  4.27           H  
ATOM    938 1HD1 LEU A  55      10.598  51.940  34.002  1.00  4.27           H  
ATOM    939 2HD1 LEU A  55      12.149  51.381  33.335  1.00  4.27           H  
ATOM    940 3HD1 LEU A  55      10.654  51.177  32.405  1.00  4.27           H  
ATOM    941 1HD2 LEU A  55       8.891  50.216  34.775  1.00  4.27           H  
ATOM    942 2HD2 LEU A  55       8.942  49.423  33.187  1.00  4.27           H  
ATOM    943 3HD2 LEU A  55       9.298  48.486  34.652  1.00  4.27           H  
ATOM    944  N   LEU A  56      13.716  48.039  35.223  1.00  4.78           N  
ATOM    945  CA  LEU A  56      14.169  48.136  36.598  1.00  4.78           C  
ATOM    946  C   LEU A  56      15.586  48.682  36.682  1.00  4.78           C  
ATOM    947  O   LEU A  56      15.935  49.360  37.650  1.00  4.78           O  
ATOM    948  CB  LEU A  56      14.082  46.767  37.264  1.00  4.78           C  
ATOM    949  CG  LEU A  56      12.651  46.244  37.492  1.00  4.78           C  
ATOM    950  CD1 LEU A  56      12.720  44.818  38.000  1.00  4.78           C  
ATOM    951  CD2 LEU A  56      11.929  47.150  38.458  1.00  4.78           C  
ATOM    952  H   LEU A  56      13.413  47.134  34.858  1.00  4.78           H  
ATOM    953  HA  LEU A  56      13.508  48.822  37.126  1.00  4.78           H  
ATOM    954 1HB  LEU A  56      14.598  46.046  36.624  1.00  4.78           H  
ATOM    955 2HB  LEU A  56      14.593  46.807  38.224  1.00  4.78           H  
ATOM    956  HG  LEU A  56      12.112  46.245  36.559  1.00  4.78           H  
ATOM    957 1HD1 LEU A  56      11.711  44.435  38.150  1.00  4.78           H  
ATOM    958 2HD1 LEU A  56      13.237  44.201  37.263  1.00  4.78           H  
ATOM    959 3HD1 LEU A  56      13.262  44.791  38.943  1.00  4.78           H  
ATOM    960 1HD2 LEU A  56      10.914  46.781  38.608  1.00  4.78           H  
ATOM    961 2HD2 LEU A  56      12.456  47.163  39.412  1.00  4.78           H  
ATOM    962 3HD2 LEU A  56      11.893  48.160  38.048  1.00  4.78           H  
ATOM    963  N   LEU A  57      16.402  48.399  35.674  1.00  5.28           N  
ATOM    964  CA  LEU A  57      17.753  48.922  35.651  1.00  5.28           C  
ATOM    965  C   LEU A  57      17.828  50.278  34.926  1.00  5.28           C  
ATOM    966  O   LEU A  57      18.426  51.236  35.421  1.00  5.28           O  
ATOM    967  CB  LEU A  57      18.639  47.905  34.946  1.00  5.28           C  
ATOM    968  CG  LEU A  57      18.702  46.553  35.630  1.00  5.28           C  
ATOM    969  CD1 LEU A  57      19.506  45.619  34.794  1.00  5.28           C  
ATOM    970  CD2 LEU A  57      19.295  46.714  37.011  1.00  5.28           C  
ATOM    971  H   LEU A  57      16.078  47.779  34.927  1.00  5.28           H  
ATOM    972  HA  LEU A  57      18.092  49.056  36.676  1.00  5.28           H  
ATOM    973 1HB  LEU A  57      18.243  47.744  33.940  1.00  5.28           H  
ATOM    974 2HB  LEU A  57      19.647  48.304  34.867  1.00  5.28           H  
ATOM    975  HG  LEU A  57      17.696  46.139  35.718  1.00  5.28           H  
ATOM    976 1HD1 LEU A  57      19.538  44.657  35.286  1.00  5.28           H  
ATOM    977 2HD1 LEU A  57      19.037  45.519  33.815  1.00  5.28           H  
ATOM    978 3HD1 LEU A  57      20.516  46.002  34.680  1.00  5.28           H  
ATOM    979 1HD2 LEU A  57      19.333  45.742  37.503  1.00  5.28           H  
ATOM    980 2HD2 LEU A  57      20.303  47.121  36.931  1.00  5.28           H  
ATOM    981 3HD2 LEU A  57      18.672  47.394  37.595  1.00  5.28           H  
ATOM    982  N   GLY A  58      17.199  50.359  33.758  1.00  5.65           N  
ATOM    983  CA  GLY A  58      17.196  51.521  32.875  1.00  5.65           C  
ATOM    984  C   GLY A  58      16.603  52.760  33.508  1.00  5.65           C  
ATOM    985  O   GLY A  58      17.057  53.881  33.272  1.00  5.65           O  
ATOM    986  H   GLY A  58      16.691  49.557  33.430  1.00  5.65           H  
ATOM    987 1HA  GLY A  58      18.218  51.726  32.566  1.00  5.65           H  
ATOM    988 2HA  GLY A  58      16.635  51.272  31.975  1.00  5.65           H  
ATOM    989  N   VAL A  59      15.642  52.575  34.405  1.00  5.76           N  
ATOM    990  CA  VAL A  59      15.028  53.701  35.088  1.00  5.76           C  
ATOM    991  C   VAL A  59      16.077  54.550  35.823  1.00  5.76           C  
ATOM    992  O   VAL A  59      15.847  55.728  36.098  1.00  5.76           O  
ATOM    993  CB  VAL A  59      13.955  53.189  36.072  1.00  5.76           C  
ATOM    994  CG1 VAL A  59      14.608  52.457  37.234  1.00  5.76           C  
ATOM    995  CG2 VAL A  59      13.127  54.348  36.564  1.00  5.76           C  
ATOM    996  H   VAL A  59      15.273  51.640  34.578  1.00  5.76           H  
ATOM    997  HA  VAL A  59      14.537  54.326  34.346  1.00  5.76           H  
ATOM    998  HB  VAL A  59      13.316  52.478  35.554  1.00  5.76           H  
ATOM    999 1HG1 VAL A  59      13.841  52.074  37.903  1.00  5.76           H  
ATOM   1000 2HG1 VAL A  59      15.193  51.628  36.844  1.00  5.76           H  
ATOM   1001 3HG1 VAL A  59      15.256  53.128  37.787  1.00  5.76           H  
ATOM   1002 1HG2 VAL A  59      12.361  53.980  37.243  1.00  5.76           H  
ATOM   1003 2HG2 VAL A  59      13.770  55.056  37.087  1.00  5.76           H  
ATOM   1004 3HG2 VAL A  59      12.656  54.841  35.715  1.00  5.76           H  
ATOM   1005  N   ALA A  60      17.218  53.946  36.178  1.00  5.57           N  
ATOM   1006  CA  ALA A  60      18.302  54.626  36.852  1.00  5.57           C  
ATOM   1007  C   ALA A  60      18.896  55.779  36.031  1.00  5.57           C  
ATOM   1008  O   ALA A  60      19.394  56.748  36.605  1.00  5.57           O  
ATOM   1009  CB  ALA A  60      19.394  53.634  37.183  1.00  5.57           C  
ATOM   1010  H   ALA A  60      17.372  52.969  35.922  1.00  5.57           H  
ATOM   1011  HA  ALA A  60      17.902  55.045  37.779  1.00  5.57           H  
ATOM   1012 1HB  ALA A  60      20.192  54.134  37.727  1.00  5.57           H  
ATOM   1013 2HB  ALA A  60      18.982  52.828  37.792  1.00  5.57           H  
ATOM   1014 3HB  ALA A  60      19.791  53.218  36.258  1.00  5.57           H  
ATOM   1015  N   GLY A  61      18.933  55.645  34.693  1.00  5.11           N  
ATOM   1016  CA  GLY A  61      19.552  56.700  33.886  1.00  5.11           C  
ATOM   1017  C   GLY A  61      19.324  56.667  32.361  1.00  5.11           C  
ATOM   1018  O   GLY A  61      20.008  57.396  31.639  1.00  5.11           O  
ATOM   1019  H   GLY A  61      18.479  54.853  34.248  1.00  5.11           H  
ATOM   1020 1HA  GLY A  61      19.202  57.660  34.264  1.00  5.11           H  
ATOM   1021 2HA  GLY A  61      20.624  56.681  34.074  1.00  5.11           H  
ATOM   1022  N   LEU A  62      18.383  55.868  31.861  1.00  4.49           N  
ATOM   1023  CA  LEU A  62      18.119  55.833  30.422  1.00  4.49           C  
ATOM   1024  C   LEU A  62      16.825  56.557  30.068  1.00  4.49           C  
ATOM   1025  O   LEU A  62      15.879  56.578  30.851  1.00  4.49           O  
ATOM   1026  CB  LEU A  62      18.036  54.391  29.912  1.00  4.49           C  
ATOM   1027  CG  LEU A  62      19.267  53.528  30.160  1.00  4.49           C  
ATOM   1028  CD1 LEU A  62      19.004  52.130  29.624  1.00  4.49           C  
ATOM   1029  CD2 LEU A  62      20.478  54.158  29.496  1.00  4.49           C  
ATOM   1030  H   LEU A  62      17.851  55.261  32.469  1.00  4.49           H  
ATOM   1031  HA  LEU A  62      18.937  56.331  29.906  1.00  4.49           H  
ATOM   1032 1HB  LEU A  62      17.190  53.905  30.397  1.00  4.49           H  
ATOM   1033 2HB  LEU A  62      17.854  54.410  28.839  1.00  4.49           H  
ATOM   1034  HG  LEU A  62      19.445  53.452  31.234  1.00  4.49           H  
ATOM   1035 1HD1 LEU A  62      19.873  51.499  29.811  1.00  4.49           H  
ATOM   1036 2HD1 LEU A  62      18.138  51.702  30.112  1.00  4.49           H  
ATOM   1037 3HD1 LEU A  62      18.819  52.184  28.552  1.00  4.49           H  
ATOM   1038 1HD2 LEU A  62      21.357  53.540  29.681  1.00  4.49           H  
ATOM   1039 2HD2 LEU A  62      20.307  54.234  28.423  1.00  4.49           H  
ATOM   1040 3HD2 LEU A  62      20.643  55.156  29.909  1.00  4.49           H  
ATOM   1041  N   ASN A  63      16.778  57.122  28.862  1.00  3.87           N  
ATOM   1042  CA  ASN A  63      15.581  57.807  28.372  1.00  3.87           C  
ATOM   1043  C   ASN A  63      14.738  56.954  27.419  1.00  3.87           C  
ATOM   1044  O   ASN A  63      13.831  57.463  26.762  1.00  3.87           O  
ATOM   1045  CB  ASN A  63      15.972  59.103  27.691  1.00  3.87           C  
ATOM   1046  CG  ASN A  63      16.523  60.127  28.651  1.00  3.87           C  
ATOM   1047  OD1 ASN A  63      16.025  60.284  29.770  1.00  3.87           O  
ATOM   1048  ND2 ASN A  63      17.547  60.829  28.230  1.00  3.87           N  
ATOM   1049  H   ASN A  63      17.596  57.085  28.270  1.00  3.87           H  
ATOM   1050  HA  ASN A  63      14.949  58.045  29.229  1.00  3.87           H  
ATOM   1051 1HB  ASN A  63      16.721  58.898  26.925  1.00  3.87           H  
ATOM   1052 2HB  ASN A  63      15.101  59.524  27.189  1.00  3.87           H  
ATOM   1053 1HD2 ASN A  63      17.955  61.523  28.824  1.00  3.87           H  
ATOM   1054 2HD2 ASN A  63      17.920  60.672  27.315  1.00  3.87           H  
ATOM   1055  N   LYS A  64      15.048  55.665  27.329  1.00  3.34           N  
ATOM   1056  CA  LYS A  64      14.312  54.767  26.438  1.00  3.34           C  
ATOM   1057  C   LYS A  64      13.069  54.238  27.139  1.00  3.34           C  
ATOM   1058  O   LYS A  64      13.149  53.728  28.260  1.00  3.34           O  
ATOM   1059  CB  LYS A  64      15.209  53.610  25.978  1.00  3.34           C  
ATOM   1060  CG  LYS A  64      14.590  52.673  24.927  1.00  3.34           C  
ATOM   1061  CD  LYS A  64      15.592  51.586  24.504  1.00  3.34           C  
ATOM   1062  CE  LYS A  64      16.778  52.213  23.751  1.00  3.34           C  
ATOM   1063  NZ  LYS A  64      17.752  51.196  23.254  1.00  3.34           N  
ATOM   1064  H   LYS A  64      15.796  55.302  27.898  1.00  3.34           H  
ATOM   1065  HA  LYS A  64      13.982  55.325  25.559  1.00  3.34           H  
ATOM   1066 1HB  LYS A  64      16.127  54.016  25.557  1.00  3.34           H  
ATOM   1067 2HB  LYS A  64      15.487  53.003  26.840  1.00  3.34           H  
ATOM   1068 1HG  LYS A  64      13.698  52.194  25.341  1.00  3.34           H  
ATOM   1069 2HG  LYS A  64      14.290  53.252  24.051  1.00  3.34           H  
ATOM   1070 1HD  LYS A  64      15.956  51.054  25.384  1.00  3.34           H  
ATOM   1071 2HD  LYS A  64      15.096  50.867  23.844  1.00  3.34           H  
ATOM   1072 1HE  LYS A  64      16.396  52.776  22.901  1.00  3.34           H  
ATOM   1073 2HE  LYS A  64      17.296  52.894  24.423  1.00  3.34           H  
ATOM   1074 1HZ  LYS A  64      18.505  51.657  22.772  1.00  3.34           H  
ATOM   1075 2HZ  LYS A  64      18.124  50.671  24.025  1.00  3.34           H  
ATOM   1076 3HZ  LYS A  64      17.295  50.548  22.599  1.00  3.34           H  
ATOM   1077  N   SER A  65      11.915  54.376  26.497  1.00  2.92           N  
ATOM   1078  CA  SER A  65      10.675  53.908  27.091  1.00  2.92           C  
ATOM   1079  C   SER A  65      10.539  52.413  26.971  1.00  2.92           C  
ATOM   1080  O   SER A  65      11.205  51.788  26.142  1.00  2.92           O  
ATOM   1081  CB  SER A  65       9.502  54.568  26.415  1.00  2.92           C  
ATOM   1082  OG  SER A  65       9.439  54.172  25.069  1.00  2.92           O  
ATOM   1083  H   SER A  65      11.891  54.801  25.560  1.00  2.92           H  
ATOM   1084  HA  SER A  65      10.675  54.173  28.150  1.00  2.92           H  
ATOM   1085 1HB  SER A  65       8.581  54.291  26.924  1.00  2.92           H  
ATOM   1086 2HB  SER A  65       9.605  55.649  26.475  1.00  2.92           H  
ATOM   1087  HG  SER A  65      10.230  54.606  24.641  1.00  2.92           H  
ATOM   1088  N   VAL A  66       9.616  51.841  27.730  1.00  2.62           N  
ATOM   1089  CA  VAL A  66       9.377  50.412  27.635  1.00  2.62           C  
ATOM   1090  C   VAL A  66       8.737  50.034  26.304  1.00  2.62           C  
ATOM   1091  O   VAL A  66       8.977  48.956  25.767  1.00  2.62           O  
ATOM   1092  CB  VAL A  66       8.515  49.959  28.819  1.00  2.62           C  
ATOM   1093  CG1 VAL A  66       9.256  50.239  30.099  1.00  2.62           C  
ATOM   1094  CG2 VAL A  66       7.166  50.703  28.821  1.00  2.62           C  
ATOM   1095  H   VAL A  66       9.093  52.397  28.394  1.00  2.62           H  
ATOM   1096  HA  VAL A  66      10.341  49.896  27.710  1.00  2.62           H  
ATOM   1097  HB  VAL A  66       8.347  48.879  28.759  1.00  2.62           H  
ATOM   1098 1HG1 VAL A  66       8.655  49.902  30.936  1.00  2.62           H  
ATOM   1099 2HG1 VAL A  66      10.203  49.692  30.085  1.00  2.62           H  
ATOM   1100 3HG1 VAL A  66       9.447  51.304  30.186  1.00  2.62           H  
ATOM   1101 1HG2 VAL A  66       6.579  50.371  29.676  1.00  2.62           H  
ATOM   1102 2HG2 VAL A  66       7.340  51.776  28.893  1.00  2.62           H  
ATOM   1103 3HG2 VAL A  66       6.616  50.484  27.914  1.00  2.62           H  
ATOM   1104  N   GLU A  67       7.965  50.947  25.712  1.00  2.38           N  
ATOM   1105  CA  GLU A  67       7.392  50.632  24.417  1.00  2.38           C  
ATOM   1106  C   GLU A  67       8.504  50.552  23.382  1.00  2.38           C  
ATOM   1107  O   GLU A  67       8.526  49.649  22.542  1.00  2.38           O  
ATOM   1108  CB  GLU A  67       6.351  51.673  24.019  1.00  2.38           C  
ATOM   1109  CG  GLU A  67       5.089  51.646  24.883  1.00  2.38           C  
ATOM   1110  CD  GLU A  67       4.073  52.703  24.508  1.00  2.38           C  
ATOM   1111  OE1 GLU A  67       4.362  53.511  23.658  1.00  2.38           O  
ATOM   1112  OE2 GLU A  67       3.006  52.696  25.077  1.00  2.38           O  
ATOM   1113  H   GLU A  67       7.788  51.833  26.158  1.00  2.38           H  
ATOM   1114  HA  GLU A  67       6.908  49.655  24.474  1.00  2.38           H  
ATOM   1115 1HB  GLU A  67       6.792  52.670  24.088  1.00  2.38           H  
ATOM   1116 2HB  GLU A  67       6.056  51.515  22.982  1.00  2.38           H  
ATOM   1117 1HG  GLU A  67       4.626  50.665  24.795  1.00  2.38           H  
ATOM   1118 2HG  GLU A  67       5.382  51.786  25.924  1.00  2.38           H  
ATOM   1119  N   GLU A  68       9.468  51.478  23.469  1.00  2.20           N  
ATOM   1120  CA  GLU A  68      10.575  51.444  22.528  1.00  2.20           C  
ATOM   1121  C   GLU A  68      11.435  50.208  22.734  1.00  2.20           C  
ATOM   1122  O   GLU A  68      11.807  49.547  21.763  1.00  2.20           O  
ATOM   1123  CB  GLU A  68      11.421  52.706  22.670  1.00  2.20           C  
ATOM   1124  CG  GLU A  68      10.760  53.975  22.141  1.00  2.20           C  
ATOM   1125  CD  GLU A  68      11.468  55.235  22.573  1.00  2.20           C  
ATOM   1126  OE1 GLU A  68      11.674  55.392  23.769  1.00  2.20           O  
ATOM   1127  OE2 GLU A  68      11.804  56.033  21.731  1.00  2.20           O  
ATOM   1128  H   GLU A  68       9.421  52.222  24.171  1.00  2.20           H  
ATOM   1129  HA  GLU A  68      10.166  51.407  21.518  1.00  2.20           H  
ATOM   1130 1HB  GLU A  68      11.651  52.863  23.723  1.00  2.20           H  
ATOM   1131 2HB  GLU A  68      12.368  52.569  22.148  1.00  2.20           H  
ATOM   1132 1HG  GLU A  68      10.757  53.934  21.053  1.00  2.20           H  
ATOM   1133 2HG  GLU A  68       9.724  54.002  22.475  1.00  2.20           H  
ATOM   1134  N   PHE A  69      11.697  49.854  24.000  1.00  2.04           N  
ATOM   1135  CA  PHE A  69      12.506  48.680  24.285  1.00  2.04           C  
ATOM   1136  C   PHE A  69      11.861  47.418  23.749  1.00  2.04           C  
ATOM   1137  O   PHE A  69      12.512  46.634  23.055  1.00  2.04           O  
ATOM   1138  CB  PHE A  69      12.769  48.477  25.767  1.00  2.04           C  
ATOM   1139  CG  PHE A  69      13.570  47.211  25.967  1.00  2.04           C  
ATOM   1140  CD1 PHE A  69      14.941  47.200  25.773  1.00  2.04           C  
ATOM   1141  CD2 PHE A  69      12.947  46.023  26.298  1.00  2.04           C  
ATOM   1142  CE1 PHE A  69      15.663  46.028  25.922  1.00  2.04           C  
ATOM   1143  CE2 PHE A  69      13.661  44.863  26.447  1.00  2.04           C  
ATOM   1144  CZ  PHE A  69      15.020  44.860  26.261  1.00  2.04           C  
ATOM   1145  H   PHE A  69      11.363  50.435  24.769  1.00  2.04           H  
ATOM   1146  HA  PHE A  69      13.468  48.806  23.787  1.00  2.04           H  
ATOM   1147 1HB  PHE A  69      13.316  49.324  26.181  1.00  2.04           H  
ATOM   1148 2HB  PHE A  69      11.820  48.381  26.308  1.00  2.04           H  
ATOM   1149  HD1 PHE A  69      15.448  48.123  25.499  1.00  2.04           H  
ATOM   1150  HD2 PHE A  69      11.865  46.016  26.440  1.00  2.04           H  
ATOM   1151  HE1 PHE A  69      16.742  46.031  25.773  1.00  2.04           H  
ATOM   1152  HE2 PHE A  69      13.144  43.947  26.713  1.00  2.04           H  
ATOM   1153  HZ  PHE A  69      15.586  43.941  26.382  1.00  2.04           H  
ATOM   1154  N   GLU A  70      10.581  47.195  24.075  1.00  1.89           N  
ATOM   1155  CA  GLU A  70       9.918  45.997  23.590  1.00  1.89           C  
ATOM   1156  C   GLU A  70       9.923  45.922  22.076  1.00  1.89           C  
ATOM   1157  O   GLU A  70      10.134  44.845  21.511  1.00  1.89           O  
ATOM   1158  CB  GLU A  70       8.479  45.887  24.104  1.00  1.89           C  
ATOM   1159  CG  GLU A  70       7.762  44.650  23.532  1.00  1.89           C  
ATOM   1160  CD  GLU A  70       6.400  44.326  24.111  1.00  1.89           C  
ATOM   1161  OE1 GLU A  70       6.033  44.868  25.128  1.00  1.89           O  
ATOM   1162  OE2 GLU A  70       5.703  43.520  23.509  1.00  1.89           O  
ATOM   1163  H   GLU A  70      10.071  47.857  24.663  1.00  1.89           H  
ATOM   1164  HA  GLU A  70      10.469  45.135  23.971  1.00  1.89           H  
ATOM   1165 1HB  GLU A  70       8.487  45.822  25.201  1.00  1.89           H  
ATOM   1166 2HB  GLU A  70       7.921  46.790  23.835  1.00  1.89           H  
ATOM   1167 1HG  GLU A  70       7.645  44.799  22.456  1.00  1.89           H  
ATOM   1168 2HG  GLU A  70       8.409  43.814  23.661  1.00  1.89           H  
ATOM   1169  N   ASN A  71       9.699  47.046  21.394  1.00  1.74           N  
ATOM   1170  CA  ASN A  71       9.706  47.009  19.943  1.00  1.74           C  
ATOM   1171  C   ASN A  71      11.094  46.683  19.401  1.00  1.74           C  
ATOM   1172  O   ASN A  71      11.229  45.877  18.477  1.00  1.74           O  
ATOM   1173  CB  ASN A  71       9.219  48.330  19.390  1.00  1.74           C  
ATOM   1174  CG  ASN A  71       7.733  48.518  19.552  1.00  1.74           C  
ATOM   1175  OD1 ASN A  71       6.971  47.555  19.709  1.00  1.74           O  
ATOM   1176  ND2 ASN A  71       7.301  49.753  19.516  1.00  1.74           N  
ATOM   1177  H   ASN A  71       9.502  47.927  21.878  1.00  1.74           H  
ATOM   1178  HA  ASN A  71       9.030  46.217  19.616  1.00  1.74           H  
ATOM   1179 1HB  ASN A  71       9.729  49.142  19.915  1.00  1.74           H  
ATOM   1180 2HB  ASN A  71       9.478  48.404  18.336  1.00  1.74           H  
ATOM   1181 1HD2 ASN A  71       6.327  49.945  19.621  1.00  1.74           H  
ATOM   1182 2HD2 ASN A  71       7.949  50.502  19.393  1.00  1.74           H  
ATOM   1183  N   GLU A  72      12.140  47.262  20.004  1.00  1.59           N  
ATOM   1184  CA  GLU A  72      13.503  47.002  19.560  1.00  1.59           C  
ATOM   1185  C   GLU A  72      13.860  45.538  19.752  1.00  1.59           C  
ATOM   1186  O   GLU A  72      14.361  44.879  18.838  1.00  1.59           O  
ATOM   1187  CB  GLU A  72      14.504  47.882  20.320  1.00  1.59           C  
ATOM   1188  CG  GLU A  72      15.959  47.676  19.897  1.00  1.59           C  
ATOM   1189  CD  GLU A  72      16.963  48.581  20.612  1.00  1.59           C  
ATOM   1190  OE1 GLU A  72      16.564  49.403  21.413  1.00  1.59           O  
ATOM   1191  OE2 GLU A  72      18.143  48.423  20.361  1.00  1.59           O  
ATOM   1192  H   GLU A  72      11.984  47.922  20.769  1.00  1.59           H  
ATOM   1193  HA  GLU A  72      13.568  47.232  18.497  1.00  1.59           H  
ATOM   1194 1HB  GLU A  72      14.248  48.931  20.177  1.00  1.59           H  
ATOM   1195 2HB  GLU A  72      14.428  47.674  21.389  1.00  1.59           H  
ATOM   1196 1HG  GLU A  72      16.221  46.637  20.101  1.00  1.59           H  
ATOM   1197 2HG  GLU A  72      16.034  47.835  18.823  1.00  1.59           H  
ATOM   1198  N   LEU A  73      13.573  45.022  20.948  1.00  1.45           N  
ATOM   1199  CA  LEU A  73      13.873  43.642  21.269  1.00  1.45           C  
ATOM   1200  C   LEU A  73      13.139  42.680  20.362  1.00  1.45           C  
ATOM   1201  O   LEU A  73      13.756  41.791  19.772  1.00  1.45           O  
ATOM   1202  CB  LEU A  73      13.496  43.350  22.721  1.00  1.45           C  
ATOM   1203  CG  LEU A  73      13.638  41.893  23.143  1.00  1.45           C  
ATOM   1204  CD1 LEU A  73      15.081  41.456  23.007  1.00  1.45           C  
ATOM   1205  CD2 LEU A  73      13.178  41.736  24.558  1.00  1.45           C  
ATOM   1206  H   LEU A  73      13.148  45.617  21.657  1.00  1.45           H  
ATOM   1207  HA  LEU A  73      14.942  43.487  21.145  1.00  1.45           H  
ATOM   1208 1HB  LEU A  73      14.117  43.961  23.370  1.00  1.45           H  
ATOM   1209 2HB  LEU A  73      12.454  43.647  22.872  1.00  1.45           H  
ATOM   1210  HG  LEU A  73      13.021  41.279  22.497  1.00  1.45           H  
ATOM   1211 1HD1 LEU A  73      15.176  40.411  23.302  1.00  1.45           H  
ATOM   1212 2HD1 LEU A  73      15.399  41.571  21.971  1.00  1.45           H  
ATOM   1213 3HD1 LEU A  73      15.707  42.071  23.651  1.00  1.45           H  
ATOM   1214 1HD2 LEU A  73      13.262  40.702  24.837  1.00  1.45           H  
ATOM   1215 2HD2 LEU A  73      13.799  42.335  25.198  1.00  1.45           H  
ATOM   1216 3HD2 LEU A  73      12.150  42.055  24.653  1.00  1.45           H  
ATOM   1217  N   LYS A  74      11.831  42.855  20.226  1.00  1.31           N  
ATOM   1218  CA  LYS A  74      11.041  41.961  19.405  1.00  1.31           C  
ATOM   1219  C   LYS A  74      11.557  41.960  17.968  1.00  1.31           C  
ATOM   1220  O   LYS A  74      11.679  40.896  17.344  1.00  1.31           O  
ATOM   1221  CB  LYS A  74       9.575  42.366  19.484  1.00  1.31           C  
ATOM   1222  CG  LYS A  74       8.564  41.416  18.851  1.00  1.31           C  
ATOM   1223  CD  LYS A  74       7.152  41.993  19.040  1.00  1.31           C  
ATOM   1224  CE  LYS A  74       6.768  42.007  20.530  1.00  1.31           C  
ATOM   1225  NZ  LYS A  74       5.411  42.580  20.792  1.00  1.31           N  
ATOM   1226  H   LYS A  74      11.356  43.619  20.715  1.00  1.31           H  
ATOM   1227  HA  LYS A  74      11.140  40.950  19.804  1.00  1.31           H  
ATOM   1228 1HB  LYS A  74       9.299  42.487  20.534  1.00  1.31           H  
ATOM   1229 2HB  LYS A  74       9.454  43.346  19.011  1.00  1.31           H  
ATOM   1230 1HG  LYS A  74       8.778  41.308  17.783  1.00  1.31           H  
ATOM   1231 2HG  LYS A  74       8.627  40.429  19.316  1.00  1.31           H  
ATOM   1232 1HD  LYS A  74       7.133  43.014  18.645  1.00  1.31           H  
ATOM   1233 2HD  LYS A  74       6.424  41.392  18.501  1.00  1.31           H  
ATOM   1234 1HE  LYS A  74       6.792  41.001  20.922  1.00  1.31           H  
ATOM   1235 2HE  LYS A  74       7.511  42.618  21.066  1.00  1.31           H  
ATOM   1236 1HZ  LYS A  74       5.262  42.574  21.808  1.00  1.31           H  
ATOM   1237 2HZ  LYS A  74       5.374  43.539  20.464  1.00  1.31           H  
ATOM   1238 3HZ  LYS A  74       4.706  42.034  20.331  1.00  1.31           H  
ATOM   1239  N   ASN A  75      11.899  43.145  17.438  1.00  1.18           N  
ATOM   1240  CA  ASN A  75      12.415  43.213  16.079  1.00  1.18           C  
ATOM   1241  C   ASN A  75      13.750  42.487  15.956  1.00  1.18           C  
ATOM   1242  O   ASN A  75      13.950  41.721  15.013  1.00  1.18           O  
ATOM   1243  CB  ASN A  75      12.576  44.655  15.639  1.00  1.18           C  
ATOM   1244  CG  ASN A  75      11.263  45.335  15.351  1.00  1.18           C  
ATOM   1245  OD1 ASN A  75      10.233  44.686  15.116  1.00  1.18           O  
ATOM   1246  ND2 ASN A  75      11.279  46.643  15.359  1.00  1.18           N  
ATOM   1247  H   ASN A  75      11.785  44.014  17.966  1.00  1.18           H  
ATOM   1248  HA  ASN A  75      11.708  42.716  15.417  1.00  1.18           H  
ATOM   1249 1HB  ASN A  75      13.087  45.211  16.429  1.00  1.18           H  
ATOM   1250 2HB  ASN A  75      13.202  44.697  14.750  1.00  1.18           H  
ATOM   1251 1HD2 ASN A  75      10.441  47.155  15.177  1.00  1.18           H  
ATOM   1252 2HD2 ASN A  75      12.129  47.128  15.556  1.00  1.18           H  
ATOM   1253  N   LYS A  76      14.652  42.662  16.926  1.00  1.06           N  
ATOM   1254  CA  LYS A  76      15.939  41.981  16.833  1.00  1.06           C  
ATOM   1255  C   LYS A  76      15.777  40.476  16.934  1.00  1.06           C  
ATOM   1256  O   LYS A  76      16.403  39.722  16.186  1.00  1.06           O  
ATOM   1257  CB  LYS A  76      16.907  42.478  17.905  1.00  1.06           C  
ATOM   1258  CG  LYS A  76      17.430  43.896  17.676  1.00  1.06           C  
ATOM   1259  CD  LYS A  76      18.378  44.321  18.787  1.00  1.06           C  
ATOM   1260  CE  LYS A  76      18.914  45.726  18.551  1.00  1.06           C  
ATOM   1261  NZ  LYS A  76      19.809  46.172  19.656  1.00  1.06           N  
ATOM   1262  H   LYS A  76      14.462  43.296  17.706  1.00  1.06           H  
ATOM   1263  HA  LYS A  76      16.371  42.202  15.857  1.00  1.06           H  
ATOM   1264 1HB  LYS A  76      16.396  42.468  18.874  1.00  1.06           H  
ATOM   1265 2HB  LYS A  76      17.758  41.801  17.973  1.00  1.06           H  
ATOM   1266 1HG  LYS A  76      17.951  43.943  16.721  1.00  1.06           H  
ATOM   1267 2HG  LYS A  76      16.590  44.589  17.646  1.00  1.06           H  
ATOM   1268 1HD  LYS A  76      17.839  44.310  19.736  1.00  1.06           H  
ATOM   1269 2HD  LYS A  76      19.212  43.626  18.849  1.00  1.06           H  
ATOM   1270 1HE  LYS A  76      19.466  45.751  17.615  1.00  1.06           H  
ATOM   1271 2HE  LYS A  76      18.079  46.408  18.476  1.00  1.06           H  
ATOM   1272 1HZ  LYS A  76      20.132  47.116  19.468  1.00  1.06           H  
ATOM   1273 2HZ  LYS A  76      19.301  46.157  20.537  1.00  1.06           H  
ATOM   1274 3HZ  LYS A  76      20.599  45.552  19.722  1.00  1.06           H  
ATOM   1275  N   LEU A  77      14.883  40.021  17.811  1.00  0.96           N  
ATOM   1276  CA  LEU A  77      14.662  38.593  17.960  1.00  0.96           C  
ATOM   1277  C   LEU A  77      14.119  38.024  16.658  1.00  0.96           C  
ATOM   1278  O   LEU A  77      14.502  36.928  16.237  1.00  0.96           O  
ATOM   1279  CB  LEU A  77      13.670  38.335  19.096  1.00  0.96           C  
ATOM   1280  CG  LEU A  77      14.164  38.659  20.520  1.00  0.96           C  
ATOM   1281  CD1 LEU A  77      12.998  38.567  21.485  1.00  0.96           C  
ATOM   1282  CD2 LEU A  77      15.254  37.704  20.910  1.00  0.96           C  
ATOM   1283  H   LEU A  77      14.376  40.678  18.407  1.00  0.96           H  
ATOM   1284  HA  LEU A  77      15.613  38.111  18.186  1.00  0.96           H  
ATOM   1285 1HB  LEU A  77      12.782  38.943  18.913  1.00  0.96           H  
ATOM   1286 2HB  LEU A  77      13.375  37.287  19.069  1.00  0.96           H  
ATOM   1287  HG  LEU A  77      14.551  39.663  20.546  1.00  0.96           H  
ATOM   1288 1HD1 LEU A  77      13.334  38.806  22.492  1.00  0.96           H  
ATOM   1289 2HD1 LEU A  77      12.233  39.273  21.177  1.00  0.96           H  
ATOM   1290 3HD1 LEU A  77      12.596  37.567  21.475  1.00  0.96           H  
ATOM   1291 1HD2 LEU A  77      15.599  37.944  21.916  1.00  0.96           H  
ATOM   1292 2HD2 LEU A  77      14.869  36.685  20.890  1.00  0.96           H  
ATOM   1293 3HD2 LEU A  77      16.083  37.796  20.206  1.00  0.96           H  
ATOM   1294  N   THR A  78      13.241  38.787  16.002  1.00  0.87           N  
ATOM   1295  CA  THR A  78      12.651  38.358  14.755  1.00  0.87           C  
ATOM   1296  C   THR A  78      13.700  38.298  13.651  1.00  0.87           C  
ATOM   1297  O   THR A  78      13.743  37.330  12.891  1.00  0.87           O  
ATOM   1298  CB  THR A  78      11.507  39.283  14.332  1.00  0.87           C  
ATOM   1299  OG1 THR A  78      10.502  39.312  15.363  1.00  0.87           O  
ATOM   1300  CG2 THR A  78      10.892  38.730  13.051  1.00  0.87           C  
ATOM   1301  H   THR A  78      12.943  39.678  16.402  1.00  0.87           H  
ATOM   1302  HA  THR A  78      12.252  37.355  14.883  1.00  0.87           H  
ATOM   1303  HB  THR A  78      11.884  40.293  14.164  1.00  0.87           H  
ATOM   1304  HG1 THR A  78      10.872  39.791  16.147  1.00  0.87           H  
ATOM   1305 1HG2 THR A  78      10.071  39.371  12.736  1.00  0.87           H  
ATOM   1306 2HG2 THR A  78      11.649  38.700  12.277  1.00  0.87           H  
ATOM   1307 3HG2 THR A  78      10.519  37.721  13.233  1.00  0.87           H  
ATOM   1308  N   GLU A  79      14.563  39.316  13.553  1.00  0.80           N  
ATOM   1309  CA  GLU A  79      15.566  39.299  12.492  1.00  0.80           C  
ATOM   1310  C   GLU A  79      16.545  38.141  12.683  1.00  0.80           C  
ATOM   1311  O   GLU A  79      16.901  37.457  11.713  1.00  0.80           O  
ATOM   1312  CB  GLU A  79      16.339  40.623  12.450  1.00  0.80           C  
ATOM   1313  CG  GLU A  79      15.547  41.867  11.956  1.00  0.80           C  
ATOM   1314  CD  GLU A  79      15.137  41.810  10.498  1.00  0.80           C  
ATOM   1315  OE1 GLU A  79      15.975  41.564   9.668  1.00  0.80           O  
ATOM   1316  OE2 GLU A  79      13.971  42.017  10.211  1.00  0.80           O  
ATOM   1317  H   GLU A  79      14.498  40.108  14.195  1.00  0.80           H  
ATOM   1318  HA  GLU A  79      15.059  39.159  11.544  1.00  0.80           H  
ATOM   1319 1HB  GLU A  79      16.698  40.851  13.457  1.00  0.80           H  
ATOM   1320 2HB  GLU A  79      17.215  40.508  11.813  1.00  0.80           H  
ATOM   1321 1HG  GLU A  79      14.647  41.962  12.559  1.00  0.80           H  
ATOM   1322 2HG  GLU A  79      16.153  42.754  12.124  1.00  0.80           H  
ATOM   1323  N   GLU A  80      16.943  37.865  13.928  1.00  0.75           N  
ATOM   1324  CA  GLU A  80      17.844  36.743  14.136  1.00  0.75           C  
ATOM   1325  C   GLU A  80      17.132  35.448  13.776  1.00  0.75           C  
ATOM   1326  O   GLU A  80      17.708  34.566  13.127  1.00  0.75           O  
ATOM   1327  CB  GLU A  80      18.371  36.698  15.574  1.00  0.75           C  
ATOM   1328  CG  GLU A  80      19.367  37.820  15.924  1.00  0.75           C  
ATOM   1329  CD  GLU A  80      19.895  37.756  17.356  1.00  0.75           C  
ATOM   1330  OE1 GLU A  80      19.416  36.950  18.119  1.00  0.75           O  
ATOM   1331  OE2 GLU A  80      20.788  38.513  17.672  1.00  0.75           O  
ATOM   1332  H   GLU A  80      16.641  38.445  14.715  1.00  0.75           H  
ATOM   1333  HA  GLU A  80      18.696  36.858  13.465  1.00  0.75           H  
ATOM   1334 1HB  GLU A  80      17.525  36.780  16.264  1.00  0.75           H  
ATOM   1335 2HB  GLU A  80      18.853  35.738  15.757  1.00  0.75           H  
ATOM   1336 1HG  GLU A  80      20.211  37.765  15.237  1.00  0.75           H  
ATOM   1337 2HG  GLU A  80      18.874  38.780  15.770  1.00  0.75           H  
ATOM   1338  N   ALA A  81      15.852  35.344  14.148  1.00  0.71           N  
ATOM   1339  CA  ALA A  81      15.094  34.156  13.834  1.00  0.71           C  
ATOM   1340  C   ALA A  81      15.015  33.949  12.337  1.00  0.71           C  
ATOM   1341  O   ALA A  81      15.236  32.845  11.855  1.00  0.71           O  
ATOM   1342  CB  ALA A  81      13.706  34.257  14.414  1.00  0.71           C  
ATOM   1343  H   ALA A  81      15.409  36.085  14.691  1.00  0.71           H  
ATOM   1344  HA  ALA A  81      15.610  33.301  14.267  1.00  0.71           H  
ATOM   1345 1HB  ALA A  81      13.156  33.350  14.181  1.00  0.71           H  
ATOM   1346 2HB  ALA A  81      13.777  34.388  15.493  1.00  0.71           H  
ATOM   1347 3HB  ALA A  81      13.194  35.109  13.985  1.00  0.71           H  
ATOM   1348  N   LYS A  82      14.784  35.026  11.577  1.00  0.68           N  
ATOM   1349  CA  LYS A  82      14.700  34.876  10.133  1.00  0.68           C  
ATOM   1350  C   LYS A  82      16.006  34.381   9.546  1.00  0.68           C  
ATOM   1351  O   LYS A  82      16.006  33.478   8.706  1.00  0.68           O  
ATOM   1352  CB  LYS A  82      14.302  36.193   9.460  1.00  0.68           C  
ATOM   1353  CG  LYS A  82      12.844  36.591   9.625  1.00  0.68           C  
ATOM   1354  CD  LYS A  82      12.485  37.777   8.749  1.00  0.68           C  
ATOM   1355  CE  LYS A  82      13.113  39.042   9.267  1.00  0.68           C  
ATOM   1356  NZ  LYS A  82      12.698  40.246   8.492  1.00  0.68           N  
ATOM   1357  H   LYS A  82      14.618  35.932  12.012  1.00  0.68           H  
ATOM   1358  HA  LYS A  82      13.940  34.138   9.906  1.00  0.68           H  
ATOM   1359 1HB  LYS A  82      14.911  37.001   9.877  1.00  0.68           H  
ATOM   1360 2HB  LYS A  82      14.523  36.136   8.394  1.00  0.68           H  
ATOM   1361 1HG  LYS A  82      12.231  35.759   9.312  1.00  0.68           H  
ATOM   1362 2HG  LYS A  82      12.631  36.820  10.668  1.00  0.68           H  
ATOM   1363 1HD  LYS A  82      12.832  37.596   7.732  1.00  0.68           H  
ATOM   1364 2HD  LYS A  82      11.403  37.901   8.734  1.00  0.68           H  
ATOM   1365 1HE  LYS A  82      12.826  39.180  10.304  1.00  0.68           H  
ATOM   1366 2HE  LYS A  82      14.199  38.949   9.215  1.00  0.68           H  
ATOM   1367 1HZ  LYS A  82      13.172  41.046   8.930  1.00  0.68           H  
ATOM   1368 2HZ  LYS A  82      12.981  40.161   7.531  1.00  0.68           H  
ATOM   1369 3HZ  LYS A  82      11.705  40.371   8.546  1.00  0.68           H  
ATOM   1370  N   ASN A  83      17.130  34.894  10.035  1.00  0.66           N  
ATOM   1371  CA  ASN A  83      18.413  34.467   9.498  1.00  0.66           C  
ATOM   1372  C   ASN A  83      18.640  32.972   9.744  1.00  0.66           C  
ATOM   1373  O   ASN A  83      19.145  32.244   8.877  1.00  0.66           O  
ATOM   1374  CB  ASN A  83      19.520  35.284  10.131  1.00  0.66           C  
ATOM   1375  CG  ASN A  83      19.548  36.714   9.636  1.00  0.66           C  
ATOM   1376  OD1 ASN A  83      19.022  37.041   8.566  1.00  0.66           O  
ATOM   1377  ND2 ASN A  83      20.153  37.579  10.410  1.00  0.66           N  
ATOM   1378  H   ASN A  83      17.088  35.628  10.749  1.00  0.66           H  
ATOM   1379  HA  ASN A  83      18.410  34.628   8.419  1.00  0.66           H  
ATOM   1380 1HB  ASN A  83      19.383  35.292  11.214  1.00  0.66           H  
ATOM   1381 2HB  ASN A  83      20.480  34.815   9.926  1.00  0.66           H  
ATOM   1382 1HD2 ASN A  83      20.198  38.542  10.143  1.00  0.66           H  
ATOM   1383 2HD2 ASN A  83      20.561  37.279  11.271  1.00  0.66           H  
ATOM   1384  N   LYS A  84      18.222  32.498  10.912  1.00  0.64           N  
ATOM   1385  CA  LYS A  84      18.435  31.102  11.240  1.00  0.64           C  
ATOM   1386  C   LYS A  84      17.453  30.194  10.503  1.00  0.64           C  
ATOM   1387  O   LYS A  84      17.832  29.118  10.027  1.00  0.64           O  
ATOM   1388  CB  LYS A  84      18.293  30.912  12.731  1.00  0.64           C  
ATOM   1389  CG  LYS A  84      19.340  31.591  13.603  1.00  0.64           C  
ATOM   1390  CD  LYS A  84      20.710  30.972  13.439  1.00  0.64           C  
ATOM   1391  CE  LYS A  84      21.714  31.615  14.391  1.00  0.64           C  
ATOM   1392  NZ  LYS A  84      23.083  31.050  14.227  1.00  0.64           N  
ATOM   1393  H   LYS A  84      17.803  33.132  11.598  1.00  0.64           H  
ATOM   1394  HA  LYS A  84      19.445  30.827  10.939  1.00  0.64           H  
ATOM   1395 1HB  LYS A  84      17.324  31.298  13.036  1.00  0.64           H  
ATOM   1396 2HB  LYS A  84      18.329  29.860  12.942  1.00  0.64           H  
ATOM   1397 1HG  LYS A  84      19.393  32.646  13.335  1.00  0.64           H  
ATOM   1398 2HG  LYS A  84      19.032  31.519  14.646  1.00  0.64           H  
ATOM   1399 1HD  LYS A  84      20.652  29.902  13.651  1.00  0.64           H  
ATOM   1400 2HD  LYS A  84      21.050  31.109  12.413  1.00  0.64           H  
ATOM   1401 1HE  LYS A  84      21.747  32.687  14.199  1.00  0.64           H  
ATOM   1402 2HE  LYS A  84      21.385  31.451  15.418  1.00  0.64           H  
ATOM   1403 1HZ  LYS A  84      23.713  31.504  14.874  1.00  0.64           H  
ATOM   1404 2HZ  LYS A  84      23.065  30.058  14.416  1.00  0.64           H  
ATOM   1405 3HZ  LYS A  84      23.402  31.207  13.282  1.00  0.64           H  
ATOM   1406  N   MET A  85      16.205  30.645  10.365  1.00  0.63           N  
ATOM   1407  CA  MET A  85      15.180  29.883   9.666  1.00  0.63           C  
ATOM   1408  C   MET A  85      15.601  29.676   8.220  1.00  0.63           C  
ATOM   1409  O   MET A  85      15.491  28.565   7.701  1.00  0.63           O  
ATOM   1410  CB  MET A  85      13.850  30.617   9.778  1.00  0.63           C  
ATOM   1411  CG  MET A  85      13.243  30.588  11.197  1.00  0.63           C  
ATOM   1412  SD  MET A  85      12.532  29.040  11.696  1.00  0.63           S  
ATOM   1413  CE  MET A  85      10.986  29.267  10.840  1.00  0.63           C  
ATOM   1414  H   MET A  85      15.949  31.540  10.779  1.00  0.63           H  
ATOM   1415  HA  MET A  85      15.087  28.905  10.135  1.00  0.63           H  
ATOM   1416 1HB  MET A  85      13.989  31.657   9.491  1.00  0.63           H  
ATOM   1417 2HB  MET A  85      13.130  30.177   9.082  1.00  0.63           H  
ATOM   1418 1HG  MET A  85      14.025  30.812  11.888  1.00  0.63           H  
ATOM   1419 2HG  MET A  85      12.488  31.347  11.287  1.00  0.63           H  
ATOM   1420 1HE  MET A  85      10.353  28.444  11.025  1.00  0.63           H  
ATOM   1421 2HE  MET A  85      10.496  30.167  11.208  1.00  0.63           H  
ATOM   1422 3HE  MET A  85      11.165  29.359   9.769  1.00  0.63           H  
ATOM   1423  N   GLU A  86      16.130  30.728   7.572  1.00  0.62           N  
ATOM   1424  CA  GLU A  86      16.584  30.590   6.191  1.00  0.62           C  
ATOM   1425  C   GLU A  86      17.730  29.585   6.074  1.00  0.62           C  
ATOM   1426  O   GLU A  86      17.772  28.788   5.133  1.00  0.62           O  
ATOM   1427  CB  GLU A  86      17.004  31.937   5.579  1.00  0.62           C  
ATOM   1428  CG  GLU A  86      15.838  32.899   5.286  1.00  0.62           C  
ATOM   1429  CD  GLU A  86      16.258  34.213   4.624  1.00  0.62           C  
ATOM   1430  OE1 GLU A  86      17.435  34.437   4.458  1.00  0.62           O  
ATOM   1431  OE2 GLU A  86      15.387  34.984   4.281  1.00  0.62           O  
ATOM   1432  H   GLU A  86      16.193  31.638   8.037  1.00  0.62           H  
ATOM   1433  HA  GLU A  86      15.742  30.213   5.604  1.00  0.62           H  
ATOM   1434 1HB  GLU A  86      17.685  32.443   6.271  1.00  0.62           H  
ATOM   1435 2HB  GLU A  86      17.547  31.764   4.652  1.00  0.62           H  
ATOM   1436 1HG  GLU A  86      15.129  32.390   4.632  1.00  0.62           H  
ATOM   1437 2HG  GLU A  86      15.324  33.119   6.220  1.00  0.62           H  
ATOM   1438  N   ASN A  87      18.654  29.574   7.041  1.00  0.61           N  
ATOM   1439  CA  ASN A  87      19.727  28.592   6.955  1.00  0.61           C  
ATOM   1440  C   ASN A  87      19.177  27.164   7.077  1.00  0.61           C  
ATOM   1441  O   ASN A  87      19.585  26.274   6.322  1.00  0.61           O  
ATOM   1442  CB  ASN A  87      20.788  28.870   8.000  1.00  0.61           C  
ATOM   1443  CG  ASN A  87      21.636  30.071   7.645  1.00  0.61           C  
ATOM   1444  OD1 ASN A  87      21.708  30.485   6.480  1.00  0.61           O  
ATOM   1445  ND2 ASN A  87      22.289  30.636   8.628  1.00  0.61           N  
ATOM   1446  H   ASN A  87      18.631  30.260   7.799  1.00  0.61           H  
ATOM   1447  HA  ASN A  87      20.188  28.676   5.972  1.00  0.61           H  
ATOM   1448 1HB  ASN A  87      20.306  29.053   8.963  1.00  0.61           H  
ATOM   1449 2HB  ASN A  87      21.429  27.996   8.111  1.00  0.61           H  
ATOM   1450 1HD2 ASN A  87      22.866  31.433   8.450  1.00  0.61           H  
ATOM   1451 2HD2 ASN A  87      22.208  30.271   9.551  1.00  0.61           H  
ATOM   1452  N   ILE A  88      18.194  26.966   7.968  1.00  0.60           N  
ATOM   1453  CA  ILE A  88      17.600  25.637   8.142  1.00  0.60           C  
ATOM   1454  C   ILE A  88      16.852  25.242   6.876  1.00  0.60           C  
ATOM   1455  O   ILE A  88      16.935  24.091   6.429  1.00  0.60           O  
ATOM   1456  CB  ILE A  88      16.599  25.581   9.299  1.00  0.60           C  
ATOM   1457  CG1 ILE A  88      17.273  25.755  10.639  1.00  0.60           C  
ATOM   1458  CG2 ILE A  88      15.910  24.219   9.253  1.00  0.60           C  
ATOM   1459  CD1 ILE A  88      16.265  25.977  11.755  1.00  0.60           C  
ATOM   1460  H   ILE A  88      17.898  27.740   8.563  1.00  0.60           H  
ATOM   1461  HA  ILE A  88      18.390  24.917   8.322  1.00  0.60           H  
ATOM   1462  HB  ILE A  88      15.874  26.378   9.195  1.00  0.60           H  
ATOM   1463 1HG1 ILE A  88      17.864  24.869  10.865  1.00  0.60           H  
ATOM   1464 2HG1 ILE A  88      17.940  26.617  10.594  1.00  0.60           H  
ATOM   1465 1HG2 ILE A  88      15.192  24.151  10.059  1.00  0.60           H  
ATOM   1466 2HG2 ILE A  88      15.405  24.097   8.302  1.00  0.60           H  
ATOM   1467 3HG2 ILE A  88      16.650  23.439   9.363  1.00  0.60           H  
ATOM   1468 1HD1 ILE A  88      16.789  26.101  12.698  1.00  0.60           H  
ATOM   1469 2HD1 ILE A  88      15.682  26.873  11.539  1.00  0.60           H  
ATOM   1470 3HD1 ILE A  88      15.599  25.120  11.821  1.00  0.60           H  
ATOM   1471  N   LYS A  89      16.105  26.192   6.316  1.00  0.59           N  
ATOM   1472  CA  LYS A  89      15.342  25.981   5.103  1.00  0.59           C  
ATOM   1473  C   LYS A  89      16.247  25.433   4.028  1.00  0.59           C  
ATOM   1474  O   LYS A  89      15.954  24.397   3.434  1.00  0.59           O  
ATOM   1475  CB  LYS A  89      14.721  27.308   4.649  1.00  0.59           C  
ATOM   1476  CG  LYS A  89      13.897  27.275   3.368  1.00  0.59           C  
ATOM   1477  CD  LYS A  89      13.325  28.657   3.083  1.00  0.59           C  
ATOM   1478  CE  LYS A  89      12.338  28.673   1.919  1.00  0.59           C  
ATOM   1479  NZ  LYS A  89      13.004  28.519   0.611  1.00  0.59           N  
ATOM   1480  H   LYS A  89      16.059  27.109   6.757  1.00  0.59           H  
ATOM   1481  HA  LYS A  89      14.563  25.250   5.296  1.00  0.59           H  
ATOM   1482 1HB  LYS A  89      14.072  27.696   5.447  1.00  0.59           H  
ATOM   1483 2HB  LYS A  89      15.501  28.034   4.499  1.00  0.59           H  
ATOM   1484 1HG  LYS A  89      14.508  26.941   2.526  1.00  0.59           H  
ATOM   1485 2HG  LYS A  89      13.085  26.608   3.492  1.00  0.59           H  
ATOM   1486 1HD  LYS A  89      12.813  28.999   3.965  1.00  0.59           H  
ATOM   1487 2HD  LYS A  89      14.139  29.349   2.873  1.00  0.59           H  
ATOM   1488 1HE  LYS A  89      11.627  27.853   2.052  1.00  0.59           H  
ATOM   1489 2HE  LYS A  89      11.796  29.616   1.932  1.00  0.59           H  
ATOM   1490 1HZ  LYS A  89      12.319  28.523  -0.125  1.00  0.59           H  
ATOM   1491 2HZ  LYS A  89      13.660  29.263   0.458  1.00  0.59           H  
ATOM   1492 3HZ  LYS A  89      13.504  27.624   0.579  1.00  0.59           H  
ATOM   1493  N   LYS A  90      17.396  26.083   3.828  1.00  0.59           N  
ATOM   1494  CA  LYS A  90      18.325  25.628   2.810  1.00  0.59           C  
ATOM   1495  C   LYS A  90      18.811  24.214   3.106  1.00  0.59           C  
ATOM   1496  O   LYS A  90      18.836  23.365   2.215  1.00  0.59           O  
ATOM   1497  CB  LYS A  90      19.525  26.574   2.722  1.00  0.59           C  
ATOM   1498  CG  LYS A  90      20.567  26.199   1.649  1.00  0.59           C  
ATOM   1499  CD  LYS A  90      20.007  26.348   0.231  1.00  0.59           C  
ATOM   1500  CE  LYS A  90      21.131  26.307  -0.835  1.00  0.59           C  
ATOM   1501  NZ  LYS A  90      21.728  24.928  -1.023  1.00  0.59           N  
ATOM   1502  H   LYS A  90      17.602  26.930   4.364  1.00  0.59           H  
ATOM   1503  HA  LYS A  90      17.808  25.616   1.847  1.00  0.59           H  
ATOM   1504 1HB  LYS A  90      19.171  27.587   2.523  1.00  0.59           H  
ATOM   1505 2HB  LYS A  90      20.032  26.597   3.691  1.00  0.59           H  
ATOM   1506 1HG  LYS A  90      21.444  26.833   1.756  1.00  0.59           H  
ATOM   1507 2HG  LYS A  90      20.876  25.155   1.794  1.00  0.59           H  
ATOM   1508 1HD  LYS A  90      19.315  25.522   0.031  1.00  0.59           H  
ATOM   1509 2HD  LYS A  90      19.462  27.285   0.142  1.00  0.59           H  
ATOM   1510 1HE  LYS A  90      20.731  26.650  -1.788  1.00  0.59           H  
ATOM   1511 2HE  LYS A  90      21.923  26.987  -0.520  1.00  0.59           H  
ATOM   1512 1HZ  LYS A  90      22.448  24.958  -1.711  1.00  0.59           H  
ATOM   1513 2HZ  LYS A  90      22.119  24.525  -0.165  1.00  0.59           H  
ATOM   1514 3HZ  LYS A  90      21.026  24.252  -1.326  1.00  0.59           H  
ATOM   1515  N   GLU A  91      19.141  23.916   4.368  1.00  0.60           N  
ATOM   1516  CA  GLU A  91      19.621  22.565   4.639  1.00  0.60           C  
ATOM   1517  C   GLU A  91      18.563  21.515   4.320  1.00  0.60           C  
ATOM   1518  O   GLU A  91      18.894  20.419   3.870  1.00  0.60           O  
ATOM   1519  CB  GLU A  91      20.079  22.381   6.086  1.00  0.60           C  
ATOM   1520  CG  GLU A  91      21.368  23.099   6.470  1.00  0.60           C  
ATOM   1521  CD  GLU A  91      21.836  22.742   7.860  1.00  0.60           C  
ATOM   1522  OE1 GLU A  91      21.296  21.797   8.413  1.00  0.60           O  
ATOM   1523  OE2 GLU A  91      22.721  23.392   8.373  1.00  0.60           O  
ATOM   1524  H   GLU A  91      19.106  24.628   5.104  1.00  0.60           H  
ATOM   1525  HA  GLU A  91      20.477  22.381   3.986  1.00  0.60           H  
ATOM   1526 1HB  GLU A  91      19.301  22.734   6.762  1.00  0.60           H  
ATOM   1527 2HB  GLU A  91      20.222  21.335   6.271  1.00  0.60           H  
ATOM   1528 1HG  GLU A  91      22.136  22.839   5.743  1.00  0.60           H  
ATOM   1529 2HG  GLU A  91      21.192  24.169   6.413  1.00  0.60           H  
ATOM   1530  N   LEU A  92      17.296  21.830   4.566  1.00  0.60           N  
ATOM   1531  CA  LEU A  92      16.226  20.901   4.238  1.00  0.60           C  
ATOM   1532  C   LEU A  92      15.936  20.814   2.736  1.00  0.60           C  
ATOM   1533  O   LEU A  92      15.708  19.718   2.216  1.00  0.60           O  
ATOM   1534  CB  LEU A  92      14.985  21.278   5.013  1.00  0.60           C  
ATOM   1535  CG  LEU A  92      15.020  21.004   6.468  1.00  0.60           C  
ATOM   1536  CD1 LEU A  92      13.819  21.608   7.094  1.00  0.60           C  
ATOM   1537  CD2 LEU A  92      15.022  19.477   6.672  1.00  0.60           C  
ATOM   1538  H   LEU A  92      17.080  22.736   4.992  1.00  0.60           H  
ATOM   1539  HA  LEU A  92      16.529  19.909   4.576  1.00  0.60           H  
ATOM   1540 1HB  LEU A  92      14.878  22.352   4.913  1.00  0.60           H  
ATOM   1541 2HB  LEU A  92      14.119  20.789   4.581  1.00  0.60           H  
ATOM   1542  HG  LEU A  92      15.911  21.456   6.909  1.00  0.60           H  
ATOM   1543 1HD1 LEU A  92      13.827  21.408   8.166  1.00  0.60           H  
ATOM   1544 2HD1 LEU A  92      13.831  22.683   6.913  1.00  0.60           H  
ATOM   1545 3HD1 LEU A  92      12.942  21.177   6.646  1.00  0.60           H  
ATOM   1546 1HD2 LEU A  92      15.035  19.235   7.727  1.00  0.60           H  
ATOM   1547 2HD2 LEU A  92      14.127  19.052   6.218  1.00  0.60           H  
ATOM   1548 3HD2 LEU A  92      15.904  19.055   6.195  1.00  0.60           H  
ATOM   1549  N   GLU A  93      16.005  21.935   2.016  1.00  0.62           N  
ATOM   1550  CA  GLU A  93      15.764  21.892   0.573  1.00  0.62           C  
ATOM   1551  C   GLU A  93      16.816  20.998  -0.089  1.00  0.62           C  
ATOM   1552  O   GLU A  93      16.512  20.206  -0.993  1.00  0.62           O  
ATOM   1553  CB  GLU A  93      15.796  23.292  -0.046  1.00  0.62           C  
ATOM   1554  CG  GLU A  93      14.609  24.186   0.288  1.00  0.62           C  
ATOM   1555  CD  GLU A  93      14.735  25.555  -0.331  1.00  0.62           C  
ATOM   1556  OE1 GLU A  93      15.760  25.858  -0.885  1.00  0.62           O  
ATOM   1557  OE2 GLU A  93      13.785  26.305  -0.256  1.00  0.62           O  
ATOM   1558  H   GLU A  93      16.193  22.825   2.478  1.00  0.62           H  
ATOM   1559  HA  GLU A  93      14.782  21.460   0.395  1.00  0.62           H  
ATOM   1560 1HB  GLU A  93      16.697  23.807   0.296  1.00  0.62           H  
ATOM   1561 2HB  GLU A  93      15.862  23.209  -1.130  1.00  0.62           H  
ATOM   1562 1HG  GLU A  93      13.695  23.713  -0.072  1.00  0.62           H  
ATOM   1563 2HG  GLU A  93      14.526  24.285   1.367  1.00  0.62           H  
ATOM   1564  N   ASP A  94      18.044  21.072   0.431  1.00  0.63           N  
ATOM   1565  CA  ASP A  94      19.181  20.286  -0.034  1.00  0.63           C  
ATOM   1566  C   ASP A  94      19.007  18.779   0.217  1.00  0.63           C  
ATOM   1567  O   ASP A  94      19.781  17.971  -0.305  1.00  0.63           O  
ATOM   1568  CB  ASP A  94      20.497  20.790   0.580  1.00  0.63           C  
ATOM   1569  CG  ASP A  94      20.995  22.145  -0.027  1.00  0.63           C  
ATOM   1570  OD1 ASP A  94      20.486  22.567  -1.049  1.00  0.63           O  
ATOM   1571  OD2 ASP A  94      21.907  22.767   0.513  1.00  0.63           O  
ATOM   1572  H   ASP A  94      18.211  21.755   1.174  1.00  0.63           H  
ATOM   1573  HA  ASP A  94      19.259  20.426  -1.110  1.00  0.63           H  
ATOM   1574 1HB  ASP A  94      20.355  20.927   1.656  1.00  0.63           H  
ATOM   1575 2HB  ASP A  94      21.272  20.038   0.449  1.00  0.63           H  
ATOM   1576  N   VAL A  95      18.001  18.394   1.017  1.00  0.63           N  
ATOM   1577  CA  VAL A  95      17.730  17.001   1.311  1.00  0.63           C  
ATOM   1578  C   VAL A  95      16.355  16.616   0.781  1.00  0.63           C  
ATOM   1579  O   VAL A  95      15.756  15.638   1.223  1.00  0.63           O  
ATOM   1580  CB  VAL A  95      17.764  16.757   2.835  1.00  0.63           C  
ATOM   1581  CG1 VAL A  95      17.390  15.300   3.174  1.00  0.63           C  
ATOM   1582  CG2 VAL A  95      19.136  17.078   3.354  1.00  0.63           C  
ATOM   1583  H   VAL A  95      17.374  19.081   1.426  1.00  0.63           H  
ATOM   1584  HA  VAL A  95      18.488  16.382   0.827  1.00  0.63           H  
ATOM   1585  HB  VAL A  95      17.033  17.413   3.313  1.00  0.63           H  
ATOM   1586 1HG1 VAL A  95      17.412  15.159   4.254  1.00  0.63           H  
ATOM   1587 2HG1 VAL A  95      16.394  15.076   2.808  1.00  0.63           H  
ATOM   1588 3HG1 VAL A  95      18.104  14.625   2.708  1.00  0.63           H  
ATOM   1589 1HG2 VAL A  95      19.158  16.929   4.423  1.00  0.63           H  
ATOM   1590 2HG2 VAL A  95      19.866  16.425   2.880  1.00  0.63           H  
ATOM   1591 3HG2 VAL A  95      19.379  18.112   3.130  1.00  0.63           H  
ATOM   1592  N   GLY A  96      15.897  17.325  -0.249  1.00  0.63           N  
ATOM   1593  CA  GLY A  96      14.672  16.945  -0.932  1.00  0.63           C  
ATOM   1594  C   GLY A  96      13.347  17.362  -0.289  1.00  0.63           C  
ATOM   1595  O   GLY A  96      12.320  16.735  -0.572  1.00  0.63           O  
ATOM   1596  H   GLY A  96      16.392  18.163  -0.559  1.00  0.63           H  
ATOM   1597 1HA  GLY A  96      14.709  17.364  -1.937  1.00  0.63           H  
ATOM   1598 2HA  GLY A  96      14.676  15.867  -1.059  1.00  0.63           H  
ATOM   1599  N   PHE A  97      13.334  18.372   0.580  1.00  0.63           N  
ATOM   1600  CA  PHE A  97      12.053  18.757   1.172  1.00  0.63           C  
ATOM   1601  C   PHE A  97      11.551  20.104   0.667  1.00  0.63           C  
ATOM   1602  O   PHE A  97      12.329  21.026   0.418  1.00  0.63           O  
ATOM   1603  CB  PHE A  97      12.150  18.900   2.678  1.00  0.63           C  
ATOM   1604  CG  PHE A  97      12.453  17.690   3.463  1.00  0.63           C  
ATOM   1605  CD1 PHE A  97      13.758  17.323   3.685  1.00  0.63           C  
ATOM   1606  CD2 PHE A  97      11.445  16.933   4.024  1.00  0.63           C  
ATOM   1607  CE1 PHE A  97      14.046  16.246   4.451  1.00  0.63           C  
ATOM   1608  CE2 PHE A  97      11.744  15.857   4.804  1.00  0.63           C  
ATOM   1609  CZ  PHE A  97      13.039  15.514   5.019  1.00  0.63           C  
ATOM   1610  H   PHE A  97      14.191  18.859   0.848  1.00  0.63           H  
ATOM   1611  HA  PHE A  97      11.302  18.004   0.933  1.00  0.63           H  
ATOM   1612 1HB  PHE A  97      12.915  19.635   2.900  1.00  0.63           H  
ATOM   1613 2HB  PHE A  97      11.207  19.311   3.050  1.00  0.63           H  
ATOM   1614  HD1 PHE A  97      14.564  17.906   3.251  1.00  0.63           H  
ATOM   1615  HD2 PHE A  97      10.402  17.216   3.854  1.00  0.63           H  
ATOM   1616  HE1 PHE A  97      15.073  15.971   4.615  1.00  0.63           H  
ATOM   1617  HE2 PHE A  97      10.960  15.288   5.259  1.00  0.63           H  
ATOM   1618  HZ  PHE A  97      13.275  14.657   5.641  1.00  0.63           H  
ATOM   1619  N   LYS A  98      10.232  20.235   0.592  1.00  0.62           N  
ATOM   1620  CA  LYS A  98       9.598  21.521   0.348  1.00  0.62           C  
ATOM   1621  C   LYS A  98       9.505  22.171   1.713  1.00  0.62           C  
ATOM   1622  O   LYS A  98       9.170  21.482   2.678  1.00  0.62           O  
ATOM   1623  CB  LYS A  98       8.222  21.363  -0.289  1.00  0.62           C  
ATOM   1624  CG  LYS A  98       7.522  22.673  -0.627  1.00  0.62           C  
ATOM   1625  CD  LYS A  98       6.183  22.418  -1.309  1.00  0.62           C  
ATOM   1626  CE  LYS A  98       5.460  23.720  -1.625  1.00  0.62           C  
ATOM   1627  NZ  LYS A  98       4.137  23.477  -2.265  1.00  0.62           N  
ATOM   1628  H   LYS A  98       9.634  19.422   0.755  1.00  0.62           H  
ATOM   1629  HA  LYS A  98      10.233  22.135  -0.292  1.00  0.62           H  
ATOM   1630 1HB  LYS A  98       8.312  20.779  -1.203  1.00  0.62           H  
ATOM   1631 2HB  LYS A  98       7.573  20.804   0.392  1.00  0.62           H  
ATOM   1632 1HG  LYS A  98       7.345  23.235   0.294  1.00  0.62           H  
ATOM   1633 2HG  LYS A  98       8.157  23.270  -1.281  1.00  0.62           H  
ATOM   1634 1HD  LYS A  98       6.343  21.862  -2.235  1.00  0.62           H  
ATOM   1635 2HD  LYS A  98       5.554  21.817  -0.646  1.00  0.62           H  
ATOM   1636 1HE  LYS A  98       5.309  24.276  -0.700  1.00  0.62           H  
ATOM   1637 2HE  LYS A  98       6.074  24.316  -2.301  1.00  0.62           H  
ATOM   1638 1HZ  LYS A  98       3.687  24.361  -2.457  1.00  0.62           H  
ATOM   1639 2HZ  LYS A  98       4.265  22.970  -3.129  1.00  0.62           H  
ATOM   1640 3HZ  LYS A  98       3.558  22.934  -1.636  1.00  0.62           H  
ATOM   1641  N   VAL A  99       9.895  23.432   1.831  1.00  0.61           N  
ATOM   1642  CA  VAL A  99       9.894  24.044   3.151  1.00  0.61           C  
ATOM   1643  C   VAL A  99       9.137  25.363   3.267  1.00  0.61           C  
ATOM   1644  O   VAL A  99       9.270  26.257   2.426  1.00  0.61           O  
ATOM   1645  CB  VAL A  99      11.331  24.258   3.628  1.00  0.61           C  
ATOM   1646  CG1 VAL A  99      11.329  24.918   5.025  1.00  0.61           C  
ATOM   1647  CG2 VAL A  99      12.077  22.939   3.679  1.00  0.61           C  
ATOM   1648  H   VAL A  99      10.182  23.960   1.018  1.00  0.61           H  
ATOM   1649  HA  VAL A  99       9.431  23.343   3.829  1.00  0.61           H  
ATOM   1650  HB  VAL A  99      11.833  24.910   2.934  1.00  0.61           H  
ATOM   1651 1HG1 VAL A  99      12.336  25.071   5.362  1.00  0.61           H  
ATOM   1652 2HG1 VAL A  99      10.827  25.885   5.002  1.00  0.61           H  
ATOM   1653 3HG1 VAL A  99      10.813  24.258   5.722  1.00  0.61           H  
ATOM   1654 1HG2 VAL A  99      13.077  23.148   4.000  1.00  0.61           H  
ATOM   1655 2HG2 VAL A  99      11.591  22.265   4.378  1.00  0.61           H  
ATOM   1656 3HG2 VAL A  99      12.112  22.478   2.696  1.00  0.61           H  
ATOM   1657  N   LYS A 100       8.335  25.456   4.327  1.00  0.61           N  
ATOM   1658  CA  LYS A 100       7.580  26.660   4.664  1.00  0.61           C  
ATOM   1659  C   LYS A 100       8.106  27.243   5.978  1.00  0.61           C  
ATOM   1660  O   LYS A 100       8.279  26.510   6.947  1.00  0.61           O  
ATOM   1661  CB  LYS A 100       6.090  26.345   4.759  1.00  0.61           C  
ATOM   1662  CG  LYS A 100       5.199  27.532   5.086  1.00  0.61           C  
ATOM   1663  CD  LYS A 100       3.726  27.139   5.019  1.00  0.61           C  
ATOM   1664  CE  LYS A 100       2.817  28.334   5.275  1.00  0.61           C  
ATOM   1665  NZ  LYS A 100       1.378  27.986   5.095  1.00  0.61           N  
ATOM   1666  H   LYS A 100       8.284  24.638   4.939  1.00  0.61           H  
ATOM   1667  HA  LYS A 100       7.733  27.404   3.882  1.00  0.61           H  
ATOM   1668 1HB  LYS A 100       5.749  25.913   3.817  1.00  0.61           H  
ATOM   1669 2HB  LYS A 100       5.938  25.602   5.526  1.00  0.61           H  
ATOM   1670 1HG  LYS A 100       5.423  27.887   6.095  1.00  0.61           H  
ATOM   1671 2HG  LYS A 100       5.390  28.342   4.384  1.00  0.61           H  
ATOM   1672 1HD  LYS A 100       3.501  26.720   4.037  1.00  0.61           H  
ATOM   1673 2HD  LYS A 100       3.513  26.376   5.776  1.00  0.61           H  
ATOM   1674 1HE  LYS A 100       2.968  28.679   6.298  1.00  0.61           H  
ATOM   1675 2HE  LYS A 100       3.076  29.137   4.589  1.00  0.61           H  
ATOM   1676 1HZ  LYS A 100       0.804  28.789   5.284  1.00  0.61           H  
ATOM   1677 2HZ  LYS A 100       1.216  27.669   4.155  1.00  0.61           H  
ATOM   1678 3HZ  LYS A 100       1.123  27.237   5.749  1.00  0.61           H  
ATOM   1679  N   ASP A 101       8.389  28.547   6.004  1.00  0.62           N  
ATOM   1680  CA  ASP A 101       8.927  29.171   7.220  1.00  0.62           C  
ATOM   1681  C   ASP A 101       7.902  30.002   7.989  1.00  0.62           C  
ATOM   1682  O   ASP A 101       7.396  30.993   7.465  1.00  0.62           O  
ATOM   1683  CB  ASP A 101      10.049  30.143   6.885  1.00  0.62           C  
ATOM   1684  CG  ASP A 101      11.256  29.556   6.274  1.00  0.62           C  
ATOM   1685  OD1 ASP A 101      11.419  28.376   6.291  1.00  0.62           O  
ATOM   1686  OD2 ASP A 101      12.039  30.316   5.780  1.00  0.62           O  
ATOM   1687  H   ASP A 101       8.233  29.108   5.179  1.00  0.62           H  
ATOM   1688  HA  ASP A 101       9.298  28.391   7.881  1.00  0.62           H  
ATOM   1689 1HB  ASP A 101       9.667  30.909   6.211  1.00  0.62           H  
ATOM   1690 2HB  ASP A 101      10.349  30.652   7.804  1.00  0.62           H  
ATOM   1691  N   ILE A 102       7.631  29.633   9.240  1.00  0.64           N  
ATOM   1692  CA  ILE A 102       6.696  30.399  10.052  1.00  0.64           C  
ATOM   1693  C   ILE A 102       7.355  30.961  11.318  1.00  0.64           C  
ATOM   1694  O   ILE A 102       7.955  30.207  12.085  1.00  0.64           O  
ATOM   1695  CB  ILE A 102       5.501  29.521  10.471  1.00  0.64           C  
ATOM   1696  CG1 ILE A 102       4.751  29.010   9.241  1.00  0.64           C  
ATOM   1697  CG2 ILE A 102       4.589  30.271  11.400  1.00  0.64           C  
ATOM   1698  CD1 ILE A 102       3.654  28.030   9.583  1.00  0.64           C  
ATOM   1699  H   ILE A 102       8.037  28.780   9.626  1.00  0.64           H  
ATOM   1700  HA  ILE A 102       6.324  31.235   9.465  1.00  0.64           H  
ATOM   1701  HB  ILE A 102       5.885  28.638  10.987  1.00  0.64           H  
ATOM   1702 1HG1 ILE A 102       4.327  29.850   8.695  1.00  0.64           H  
ATOM   1703 2HG1 ILE A 102       5.461  28.494   8.594  1.00  0.64           H  
ATOM   1704 1HG2 ILE A 102       3.770  29.629  11.710  1.00  0.64           H  
ATOM   1705 2HG2 ILE A 102       5.163  30.567  12.262  1.00  0.64           H  
ATOM   1706 3HG2 ILE A 102       4.192  31.154  10.900  1.00  0.64           H  
ATOM   1707 1HD1 ILE A 102       3.168  27.677   8.671  1.00  0.64           H  
ATOM   1708 2HD1 ILE A 102       4.072  27.190  10.118  1.00  0.64           H  
ATOM   1709 3HD1 ILE A 102       2.920  28.518  10.209  1.00  0.64           H  
ATOM   1710  N   ILE A 103       7.248  32.281  11.518  1.00  0.66           N  
ATOM   1711  CA  ILE A 103       7.757  32.904  12.741  1.00  0.66           C  
ATOM   1712  C   ILE A 103       6.618  33.651  13.413  1.00  0.66           C  
ATOM   1713  O   ILE A 103       5.982  34.513  12.800  1.00  0.66           O  
ATOM   1714  CB  ILE A 103       8.933  33.883  12.509  1.00  0.66           C  
ATOM   1715  CG1 ILE A 103      10.101  33.166  11.858  1.00  0.66           C  
ATOM   1716  CG2 ILE A 103       9.398  34.463  13.879  1.00  0.66           C  
ATOM   1717  CD1 ILE A 103      11.180  34.095  11.448  1.00  0.66           C  
ATOM   1718  H   ILE A 103       6.775  32.847  10.830  1.00  0.66           H  
ATOM   1719  HA  ILE A 103       8.100  32.129  13.413  1.00  0.66           H  
ATOM   1720  HB  ILE A 103       8.621  34.692  11.854  1.00  0.66           H  
ATOM   1721 1HG1 ILE A 103      10.507  32.443  12.555  1.00  0.66           H  
ATOM   1722 2HG1 ILE A 103       9.754  32.637  10.975  1.00  0.66           H  
ATOM   1723 1HG2 ILE A 103      10.228  35.151  13.730  1.00  0.66           H  
ATOM   1724 2HG2 ILE A 103       8.574  34.996  14.356  1.00  0.66           H  
ATOM   1725 3HG2 ILE A 103       9.717  33.642  14.528  1.00  0.66           H  
ATOM   1726 1HD1 ILE A 103      11.985  33.544  10.986  1.00  0.66           H  
ATOM   1727 2HD1 ILE A 103      10.768  34.804  10.740  1.00  0.66           H  
ATOM   1728 3HD1 ILE A 103      11.559  34.628  12.311  1.00  0.66           H  
ATOM   1729  N   VAL A 104       6.350  33.295  14.659  1.00  0.68           N  
ATOM   1730  CA  VAL A 104       5.258  33.894  15.417  1.00  0.68           C  
ATOM   1731  C   VAL A 104       5.728  34.361  16.792  1.00  0.68           C  
ATOM   1732  O   VAL A 104       6.783  33.941  17.262  1.00  0.68           O  
ATOM   1733  CB  VAL A 104       4.097  32.874  15.554  1.00  0.68           C  
ATOM   1734  CG1 VAL A 104       3.550  32.487  14.200  1.00  0.68           C  
ATOM   1735  CG2 VAL A 104       4.599  31.680  16.229  1.00  0.68           C  
ATOM   1736  H   VAL A 104       6.935  32.571  15.083  1.00  0.68           H  
ATOM   1737  HA  VAL A 104       4.889  34.761  14.869  1.00  0.68           H  
ATOM   1738  HB  VAL A 104       3.284  33.321  16.139  1.00  0.68           H  
ATOM   1739 1HG1 VAL A 104       2.738  31.767  14.328  1.00  0.68           H  
ATOM   1740 2HG1 VAL A 104       3.174  33.374  13.690  1.00  0.68           H  
ATOM   1741 3HG1 VAL A 104       4.327  32.049  13.627  1.00  0.68           H  
ATOM   1742 1HG2 VAL A 104       3.789  30.958  16.343  1.00  0.68           H  
ATOM   1743 2HG2 VAL A 104       5.408  31.244  15.643  1.00  0.68           H  
ATOM   1744 3HG2 VAL A 104       4.962  31.972  17.190  1.00  0.68           H  
ATOM   1745  N   VAL A 105       4.938  35.220  17.438  1.00  0.70           N  
ATOM   1746  CA  VAL A 105       5.236  35.652  18.806  1.00  0.70           C  
ATOM   1747  C   VAL A 105       4.083  35.220  19.699  1.00  0.70           C  
ATOM   1748  O   VAL A 105       2.924  35.477  19.372  1.00  0.70           O  
ATOM   1749  CB  VAL A 105       5.390  37.186  18.911  1.00  0.70           C  
ATOM   1750  CG1 VAL A 105       5.693  37.576  20.384  1.00  0.70           C  
ATOM   1751  CG2 VAL A 105       6.503  37.681  17.984  1.00  0.70           C  
ATOM   1752  H   VAL A 105       4.099  35.555  16.987  1.00  0.70           H  
ATOM   1753  HA  VAL A 105       6.150  35.172  19.150  1.00  0.70           H  
ATOM   1754  HB  VAL A 105       4.450  37.658  18.629  1.00  0.70           H  
ATOM   1755 1HG1 VAL A 105       5.787  38.653  20.466  1.00  0.70           H  
ATOM   1756 2HG1 VAL A 105       4.883  37.239  21.027  1.00  0.70           H  
ATOM   1757 3HG1 VAL A 105       6.629  37.102  20.700  1.00  0.70           H  
ATOM   1758 1HG2 VAL A 105       6.591  38.763  18.067  1.00  0.70           H  
ATOM   1759 2HG2 VAL A 105       7.429  37.236  18.261  1.00  0.70           H  
ATOM   1760 3HG2 VAL A 105       6.271  37.416  16.954  1.00  0.70           H  
ATOM   1761  N   GLY A 106       4.388  34.547  20.799  1.00  0.72           N  
ATOM   1762  CA  GLY A 106       3.330  34.067  21.688  1.00  0.72           C  
ATOM   1763  C   GLY A 106       3.853  33.001  22.628  1.00  0.72           C  
ATOM   1764  O   GLY A 106       4.986  33.075  23.090  1.00  0.72           O  
ATOM   1765  H   GLY A 106       5.374  34.377  21.005  1.00  0.72           H  
ATOM   1766 1HA  GLY A 106       2.929  34.904  22.265  1.00  0.72           H  
ATOM   1767 2HA  GLY A 106       2.511  33.659  21.093  1.00  0.72           H  
ATOM   1768  N   ILE A 107       3.004  32.044  22.985  1.00  0.72           N  
ATOM   1769  CA  ILE A 107       3.430  30.983  23.885  1.00  0.72           C  
ATOM   1770  C   ILE A 107       3.769  29.734  23.069  1.00  0.72           C  
ATOM   1771  O   ILE A 107       2.873  29.159  22.458  1.00  0.72           O  
ATOM   1772  CB  ILE A 107       2.339  30.657  24.903  1.00  0.72           C  
ATOM   1773  CG1 ILE A 107       1.950  31.927  25.638  1.00  0.72           C  
ATOM   1774  CG2 ILE A 107       2.829  29.570  25.844  1.00  0.72           C  
ATOM   1775  CD1 ILE A 107       3.110  32.574  26.348  1.00  0.72           C  
ATOM   1776  H   ILE A 107       2.067  32.034  22.600  1.00  0.72           H  
ATOM   1777  HA  ILE A 107       4.281  31.336  24.452  1.00  0.72           H  
ATOM   1778  HB  ILE A 107       1.446  30.302  24.381  1.00  0.72           H  
ATOM   1779 1HG1 ILE A 107       1.538  32.639  24.924  1.00  0.72           H  
ATOM   1780 2HG1 ILE A 107       1.178  31.689  26.373  1.00  0.72           H  
ATOM   1781 1HG2 ILE A 107       2.044  29.330  26.563  1.00  0.72           H  
ATOM   1782 2HG2 ILE A 107       3.075  28.686  25.271  1.00  0.72           H  
ATOM   1783 3HG2 ILE A 107       3.717  29.923  26.373  1.00  0.72           H  
ATOM   1784 1HD1 ILE A 107       2.771  33.476  26.855  1.00  0.72           H  
ATOM   1785 2HD1 ILE A 107       3.510  31.876  27.074  1.00  0.72           H  
ATOM   1786 3HD1 ILE A 107       3.893  32.837  25.635  1.00  0.72           H  
ATOM   1787  N   PRO A 108       5.032  29.264  23.039  1.00  0.71           N  
ATOM   1788  CA  PRO A 108       5.492  28.139  22.237  1.00  0.71           C  
ATOM   1789  C   PRO A 108       4.606  26.917  22.302  1.00  0.71           C  
ATOM   1790  O   PRO A 108       4.330  26.304  21.287  1.00  0.71           O  
ATOM   1791  CB  PRO A 108       6.857  27.870  22.849  1.00  0.71           C  
ATOM   1792  CG  PRO A 108       7.326  29.217  23.312  1.00  0.71           C  
ATOM   1793  CD  PRO A 108       6.094  29.889  23.844  1.00  0.71           C  
ATOM   1794  HA  PRO A 108       5.606  28.447  21.191  1.00  0.71           H  
ATOM   1795 1HB  PRO A 108       6.748  27.162  23.665  1.00  0.71           H  
ATOM   1796 2HB  PRO A 108       7.523  27.409  22.105  1.00  0.71           H  
ATOM   1797 1HG  PRO A 108       8.107  29.118  24.082  1.00  0.71           H  
ATOM   1798 2HG  PRO A 108       7.779  29.777  22.473  1.00  0.71           H  
ATOM   1799 1HD  PRO A 108       5.966  29.695  24.920  1.00  0.71           H  
ATOM   1800 2HD  PRO A 108       6.196  30.954  23.614  1.00  0.71           H  
ATOM   1801  N   HIS A 109       4.053  26.615  23.460  1.00  0.69           N  
ATOM   1802  CA  HIS A 109       3.174  25.461  23.541  1.00  0.69           C  
ATOM   1803  C   HIS A 109       1.924  25.592  22.695  1.00  0.69           C  
ATOM   1804  O   HIS A 109       1.642  24.753  21.827  1.00  0.69           O  
ATOM   1805  CB  HIS A 109       2.750  25.283  24.981  1.00  0.69           C  
ATOM   1806  CG  HIS A 109       1.642  24.355  25.181  1.00  0.69           C  
ATOM   1807  ND1 HIS A 109       0.770  24.476  26.247  1.00  0.69           N  
ATOM   1808  CD2 HIS A 109       1.213  23.308  24.462  1.00  0.69           C  
ATOM   1809  CE1 HIS A 109      -0.138  23.532  26.169  1.00  0.69           C  
ATOM   1810  NE2 HIS A 109       0.114  22.812  25.104  1.00  0.69           N  
ATOM   1811  H   HIS A 109       4.262  27.148  24.286  1.00  0.69           H  
ATOM   1812  HA  HIS A 109       3.710  24.574  23.213  1.00  0.69           H  
ATOM   1813 1HB  HIS A 109       3.601  24.919  25.559  1.00  0.69           H  
ATOM   1814 2HB  HIS A 109       2.463  26.247  25.396  1.00  0.69           H  
ATOM   1815  HD2 HIS A 109       1.654  22.927  23.551  1.00  0.69           H  
ATOM   1816  HE1 HIS A 109      -0.955  23.371  26.870  1.00  0.69           H  
ATOM   1817  HE2 HIS A 109      -0.421  22.021  24.797  1.00  0.69           H  
ATOM   1818  N   GLU A 110       1.169  26.647  22.952  1.00  0.67           N  
ATOM   1819  CA  GLU A 110      -0.081  26.850  22.259  1.00  0.67           C  
ATOM   1820  C   GLU A 110       0.159  27.099  20.784  1.00  0.67           C  
ATOM   1821  O   GLU A 110      -0.604  26.614  19.943  1.00  0.67           O  
ATOM   1822  CB  GLU A 110      -0.842  28.015  22.886  1.00  0.67           C  
ATOM   1823  CG  GLU A 110      -1.352  27.744  24.302  1.00  0.67           C  
ATOM   1824  CD  GLU A 110      -2.024  28.950  24.932  1.00  0.67           C  
ATOM   1825  OE1 GLU A 110      -1.992  30.005  24.340  1.00  0.67           O  
ATOM   1826  OE2 GLU A 110      -2.566  28.811  26.004  1.00  0.67           O  
ATOM   1827  H   GLU A 110       1.470  27.318  23.643  1.00  0.67           H  
ATOM   1828  HA  GLU A 110      -0.680  25.943  22.360  1.00  0.67           H  
ATOM   1829 1HB  GLU A 110      -0.191  28.890  22.923  1.00  0.67           H  
ATOM   1830 2HB  GLU A 110      -1.697  28.268  22.260  1.00  0.67           H  
ATOM   1831 1HG  GLU A 110      -2.061  26.917  24.271  1.00  0.67           H  
ATOM   1832 2HG  GLU A 110      -0.507  27.436  24.923  1.00  0.67           H  
ATOM   1833  N   GLU A 111       1.225  27.843  20.465  1.00  0.64           N  
ATOM   1834  CA  GLU A 111       1.524  28.164  19.080  1.00  0.64           C  
ATOM   1835  C   GLU A 111       1.970  26.945  18.281  1.00  0.64           C  
ATOM   1836  O   GLU A 111       1.536  26.771  17.147  1.00  0.64           O  
ATOM   1837  CB  GLU A 111       2.568  29.269  18.997  1.00  0.64           C  
ATOM   1838  CG  GLU A 111       2.087  30.652  19.412  1.00  0.64           C  
ATOM   1839  CD  GLU A 111       0.995  31.157  18.508  1.00  0.64           C  
ATOM   1840  OE1 GLU A 111       1.180  31.078  17.318  1.00  0.64           O  
ATOM   1841  OE2 GLU A 111      -0.020  31.607  18.994  1.00  0.64           O  
ATOM   1842  H   GLU A 111       1.827  28.206  21.206  1.00  0.64           H  
ATOM   1843  HA  GLU A 111       0.610  28.542  18.623  1.00  0.64           H  
ATOM   1844 1HB  GLU A 111       3.401  29.011  19.654  1.00  0.64           H  
ATOM   1845 2HB  GLU A 111       2.958  29.329  17.984  1.00  0.64           H  
ATOM   1846 1HG  GLU A 111       1.717  30.610  20.438  1.00  0.64           H  
ATOM   1847 2HG  GLU A 111       2.930  31.348  19.389  1.00  0.64           H  
ATOM   1848  N   ILE A 112       2.751  26.046  18.877  1.00  0.61           N  
ATOM   1849  CA  ILE A 112       3.148  24.847  18.157  1.00  0.61           C  
ATOM   1850  C   ILE A 112       1.946  23.997  17.829  1.00  0.61           C  
ATOM   1851  O   ILE A 112       1.813  23.512  16.703  1.00  0.61           O  
ATOM   1852  CB  ILE A 112       4.170  24.026  18.940  1.00  0.61           C  
ATOM   1853  CG1 ILE A 112       5.513  24.769  18.997  1.00  0.61           C  
ATOM   1854  CG2 ILE A 112       4.332  22.644  18.309  1.00  0.61           C  
ATOM   1855  CD1 ILE A 112       6.473  24.181  19.998  1.00  0.61           C  
ATOM   1856  H   ILE A 112       3.113  26.203  19.817  1.00  0.61           H  
ATOM   1857  HA  ILE A 112       3.603  25.140  17.222  1.00  0.61           H  
ATOM   1858  HB  ILE A 112       3.821  23.921  19.968  1.00  0.61           H  
ATOM   1859 1HG1 ILE A 112       5.974  24.726  18.026  1.00  0.61           H  
ATOM   1860 2HG1 ILE A 112       5.339  25.809  19.231  1.00  0.61           H  
ATOM   1861 1HG2 ILE A 112       5.051  22.066  18.884  1.00  0.61           H  
ATOM   1862 2HG2 ILE A 112       3.372  22.135  18.311  1.00  0.61           H  
ATOM   1863 3HG2 ILE A 112       4.684  22.747  17.293  1.00  0.61           H  
ATOM   1864 1HD1 ILE A 112       7.402  24.743  19.990  1.00  0.61           H  
ATOM   1865 2HD1 ILE A 112       6.028  24.233  20.991  1.00  0.61           H  
ATOM   1866 3HD1 ILE A 112       6.671  23.149  19.741  1.00  0.61           H  
ATOM   1867  N   VAL A 113       1.058  23.820  18.803  1.00  0.60           N  
ATOM   1868  CA  VAL A 113      -0.112  23.020  18.527  1.00  0.60           C  
ATOM   1869  C   VAL A 113      -1.025  23.721  17.522  1.00  0.60           C  
ATOM   1870  O   VAL A 113      -1.500  23.081  16.581  1.00  0.60           O  
ATOM   1871  CB  VAL A 113      -0.888  22.708  19.806  1.00  0.60           C  
ATOM   1872  CG1 VAL A 113      -2.191  22.005  19.424  1.00  0.60           C  
ATOM   1873  CG2 VAL A 113      -0.020  21.831  20.723  1.00  0.60           C  
ATOM   1874  H   VAL A 113       1.205  24.231  19.728  1.00  0.60           H  
ATOM   1875  HA  VAL A 113       0.213  22.074  18.099  1.00  0.60           H  
ATOM   1876  HB  VAL A 113      -1.142  23.641  20.322  1.00  0.60           H  
ATOM   1877 1HG1 VAL A 113      -2.762  21.778  20.302  1.00  0.60           H  
ATOM   1878 2HG1 VAL A 113      -2.776  22.659  18.774  1.00  0.60           H  
ATOM   1879 3HG1 VAL A 113      -1.964  21.081  18.894  1.00  0.60           H  
ATOM   1880 1HG2 VAL A 113      -0.558  21.605  21.623  1.00  0.60           H  
ATOM   1881 2HG2 VAL A 113       0.230  20.911  20.212  1.00  0.60           H  
ATOM   1882 3HG2 VAL A 113       0.895  22.369  20.974  1.00  0.60           H  
ATOM   1883  N   LYS A 114      -1.265  25.027  17.689  1.00  0.59           N  
ATOM   1884  CA  LYS A 114      -2.135  25.741  16.763  1.00  0.59           C  
ATOM   1885  C   LYS A 114      -1.620  25.608  15.340  1.00  0.59           C  
ATOM   1886  O   LYS A 114      -2.381  25.240  14.443  1.00  0.59           O  
ATOM   1887  CB  LYS A 114      -2.259  27.226  17.134  1.00  0.59           C  
ATOM   1888  CG  LYS A 114      -3.211  28.005  16.229  1.00  0.59           C  
ATOM   1889  CD  LYS A 114      -3.336  29.456  16.664  1.00  0.59           C  
ATOM   1890  CE  LYS A 114      -4.453  30.189  15.897  1.00  0.59           C  
ATOM   1891  NZ  LYS A 114      -4.161  30.348  14.441  1.00  0.59           N  
ATOM   1892  H   LYS A 114      -0.861  25.535  18.474  1.00  0.59           H  
ATOM   1893  HA  LYS A 114      -3.127  25.291  16.803  1.00  0.59           H  
ATOM   1894 1HB  LYS A 114      -2.601  27.321  18.165  1.00  0.59           H  
ATOM   1895 2HB  LYS A 114      -1.275  27.696  17.072  1.00  0.59           H  
ATOM   1896 1HG  LYS A 114      -2.832  27.976  15.201  1.00  0.59           H  
ATOM   1897 2HG  LYS A 114      -4.196  27.538  16.238  1.00  0.59           H  
ATOM   1898 1HD  LYS A 114      -3.548  29.496  17.732  1.00  0.59           H  
ATOM   1899 2HD  LYS A 114      -2.384  29.963  16.484  1.00  0.59           H  
ATOM   1900 1HE  LYS A 114      -5.382  29.632  16.007  1.00  0.59           H  
ATOM   1901 2HE  LYS A 114      -4.579  31.177  16.336  1.00  0.59           H  
ATOM   1902 1HZ  LYS A 114      -4.917  30.835  13.998  1.00  0.59           H  
ATOM   1903 2HZ  LYS A 114      -3.313  30.868  14.316  1.00  0.59           H  
ATOM   1904 3HZ  LYS A 114      -4.055  29.438  13.973  1.00  0.59           H  
ATOM   1905  N   ILE A 115      -0.324  25.836  15.131  1.00  0.59           N  
ATOM   1906  CA  ILE A 115       0.238  25.717  13.796  1.00  0.59           C  
ATOM   1907  C   ILE A 115       0.089  24.297  13.272  1.00  0.59           C  
ATOM   1908  O   ILE A 115      -0.297  24.106  12.120  1.00  0.59           O  
ATOM   1909  CB  ILE A 115       1.713  26.139  13.765  1.00  0.59           C  
ATOM   1910  CG1 ILE A 115       1.876  27.643  14.084  1.00  0.59           C  
ATOM   1911  CG2 ILE A 115       2.333  25.814  12.408  1.00  0.59           C  
ATOM   1912  CD1 ILE A 115       1.228  28.546  13.099  1.00  0.59           C  
ATOM   1913  H   ILE A 115       0.284  26.117  15.903  1.00  0.59           H  
ATOM   1914  HA  ILE A 115      -0.320  26.384  13.135  1.00  0.59           H  
ATOM   1915  HB  ILE A 115       2.243  25.584  14.546  1.00  0.59           H  
ATOM   1916 1HG1 ILE A 115       1.438  27.855  15.045  1.00  0.59           H  
ATOM   1917 2HG1 ILE A 115       2.924  27.881  14.124  1.00  0.59           H  
ATOM   1918 1HG2 ILE A 115       3.384  26.094  12.410  1.00  0.59           H  
ATOM   1919 2HG2 ILE A 115       2.238  24.747  12.213  1.00  0.59           H  
ATOM   1920 3HG2 ILE A 115       1.813  26.373  11.635  1.00  0.59           H  
ATOM   1921 1HD1 ILE A 115       1.391  29.582  13.400  1.00  0.59           H  
ATOM   1922 2HD1 ILE A 115       1.654  28.381  12.120  1.00  0.59           H  
ATOM   1923 3HD1 ILE A 115       0.157  28.340  13.067  1.00  0.59           H  
ATOM   1924  N   ALA A 116       0.339  23.289  14.108  1.00  0.59           N  
ATOM   1925  CA  ALA A 116       0.192  21.912  13.662  1.00  0.59           C  
ATOM   1926  C   ALA A 116      -1.223  21.617  13.158  1.00  0.59           C  
ATOM   1927  O   ALA A 116      -1.421  20.959  12.128  1.00  0.59           O  
ATOM   1928  CB  ALA A 116       0.526  20.966  14.796  1.00  0.59           C  
ATOM   1929  H   ALA A 116       0.654  23.467  15.066  1.00  0.59           H  
ATOM   1930  HA  ALA A 116       0.885  21.762  12.839  1.00  0.59           H  
ATOM   1931 1HB  ALA A 116       0.447  19.936  14.451  1.00  0.59           H  
ATOM   1932 2HB  ALA A 116       1.533  21.160  15.144  1.00  0.59           H  
ATOM   1933 3HB  ALA A 116      -0.172  21.125  15.617  1.00  0.59           H  
ATOM   1934  N   GLU A 117      -2.224  22.170  13.857  1.00  0.60           N  
ATOM   1935  CA  GLU A 117      -3.603  21.924  13.461  1.00  0.60           C  
ATOM   1936  C   GLU A 117      -3.992  22.756  12.230  1.00  0.60           C  
ATOM   1937  O   GLU A 117      -4.656  22.252  11.320  1.00  0.60           O  
ATOM   1938  CB  GLU A 117      -4.556  22.279  14.618  1.00  0.60           C  
ATOM   1939  CG  GLU A 117      -4.435  21.412  15.901  1.00  0.60           C  
ATOM   1940  CD  GLU A 117      -4.756  19.961  15.731  1.00  0.60           C  
ATOM   1941  OE1 GLU A 117      -5.553  19.628  14.891  1.00  0.60           O  
ATOM   1942  OE2 GLU A 117      -4.233  19.174  16.489  1.00  0.60           O  
ATOM   1943  H   GLU A 117      -2.016  22.713  14.696  1.00  0.60           H  
ATOM   1944  HA  GLU A 117      -3.713  20.871  13.216  1.00  0.60           H  
ATOM   1945 1HB  GLU A 117      -4.376  23.315  14.914  1.00  0.60           H  
ATOM   1946 2HB  GLU A 117      -5.584  22.217  14.267  1.00  0.60           H  
ATOM   1947 1HG  GLU A 117      -3.413  21.483  16.260  1.00  0.60           H  
ATOM   1948 2HG  GLU A 117      -5.082  21.834  16.667  1.00  0.60           H  
ATOM   1949  N   ASP A 118      -3.524  24.010  12.164  1.00  0.61           N  
ATOM   1950  CA  ASP A 118      -3.863  24.906  11.059  1.00  0.61           C  
ATOM   1951  C   ASP A 118      -3.236  24.490   9.734  1.00  0.61           C  
ATOM   1952  O   ASP A 118      -3.865  24.609   8.680  1.00  0.61           O  
ATOM   1953  CB  ASP A 118      -3.406  26.351  11.332  1.00  0.61           C  
ATOM   1954  CG  ASP A 118      -4.226  27.149  12.382  1.00  0.61           C  
ATOM   1955  OD1 ASP A 118      -5.284  26.723  12.774  1.00  0.61           O  
ATOM   1956  OD2 ASP A 118      -3.778  28.237  12.740  1.00  0.61           O  
ATOM   1957  H   ASP A 118      -2.958  24.367  12.933  1.00  0.61           H  
ATOM   1958  HA  ASP A 118      -4.942  24.902  10.939  1.00  0.61           H  
ATOM   1959 1HB  ASP A 118      -2.366  26.321  11.678  1.00  0.61           H  
ATOM   1960 2HB  ASP A 118      -3.404  26.909  10.396  1.00  0.61           H  
ATOM   1961  N   GLU A 119      -2.008  23.977   9.790  1.00  0.62           N  
ATOM   1962  CA  GLU A 119      -1.276  23.626   8.581  1.00  0.62           C  
ATOM   1963  C   GLU A 119      -1.514  22.188   8.102  1.00  0.62           C  
ATOM   1964  O   GLU A 119      -1.025  21.800   7.032  1.00  0.62           O  
ATOM   1965  CB  GLU A 119       0.215  23.839   8.821  1.00  0.62           C  
ATOM   1966  CG  GLU A 119       0.637  25.288   9.142  1.00  0.62           C  
ATOM   1967  CD  GLU A 119       0.461  26.264   8.022  1.00  0.62           C  
ATOM   1968  OE1 GLU A 119       0.732  25.920   6.899  1.00  0.62           O  
ATOM   1969  OE2 GLU A 119       0.078  27.383   8.280  1.00  0.62           O  
ATOM   1970  H   GLU A 119      -1.537  23.894  10.691  1.00  0.62           H  
ATOM   1971  HA  GLU A 119      -1.598  24.299   7.791  1.00  0.62           H  
ATOM   1972 1HB  GLU A 119       0.532  23.237   9.660  1.00  0.62           H  
ATOM   1973 2HB  GLU A 119       0.749  23.505   7.951  1.00  0.62           H  
ATOM   1974 1HG  GLU A 119       0.042  25.630   9.992  1.00  0.62           H  
ATOM   1975 2HG  GLU A 119       1.677  25.284   9.452  1.00  0.62           H  
ATOM   1976  N   GLY A 120      -2.267  21.388   8.862  1.00  0.62           N  
ATOM   1977  CA  GLY A 120      -2.537  20.004   8.467  1.00  0.62           C  
ATOM   1978  C   GLY A 120      -1.342  19.050   8.626  1.00  0.62           C  
ATOM   1979  O   GLY A 120      -1.135  18.177   7.786  1.00  0.62           O  
ATOM   1980  H   GLY A 120      -2.662  21.751   9.726  1.00  0.62           H  
ATOM   1981 1HA  GLY A 120      -3.367  19.632   9.066  1.00  0.62           H  
ATOM   1982 2HA  GLY A 120      -2.877  19.990   7.432  1.00  0.62           H  
ATOM   1983  N   VAL A 121      -0.536  19.261   9.660  1.00  0.62           N  
ATOM   1984  CA  VAL A 121       0.681  18.484   9.947  1.00  0.62           C  
ATOM   1985  C   VAL A 121       0.424  17.046  10.390  1.00  0.62           C  
ATOM   1986  O   VAL A 121      -0.517  16.797  11.137  1.00  0.62           O  
ATOM   1987  CB  VAL A 121       1.460  19.235  11.018  1.00  0.62           C  
ATOM   1988  CG1 VAL A 121       2.628  18.457  11.504  1.00  0.62           C  
ATOM   1989  CG2 VAL A 121       1.863  20.578  10.440  1.00  0.62           C  
ATOM   1990  H   VAL A 121      -0.787  19.988  10.335  1.00  0.62           H  
ATOM   1991  HA  VAL A 121       1.280  18.448   9.044  1.00  0.62           H  
ATOM   1992  HB  VAL A 121       0.805  19.394  11.871  1.00  0.62           H  
ATOM   1993 1HG1 VAL A 121       3.137  19.000  12.276  1.00  0.62           H  
ATOM   1994 2HG1 VAL A 121       2.273  17.533  11.920  1.00  0.62           H  
ATOM   1995 3HG1 VAL A 121       3.315  18.258  10.683  1.00  0.62           H  
ATOM   1996 1HG2 VAL A 121       2.369  21.174  11.168  1.00  0.62           H  
ATOM   1997 2HG2 VAL A 121       2.508  20.427   9.595  1.00  0.62           H  
ATOM   1998 3HG2 VAL A 121       0.963  21.095  10.126  1.00  0.62           H  
ATOM   1999  N   ASP A 122       1.220  16.088   9.880  1.00  0.62           N  
ATOM   2000  CA  ASP A 122       1.082  14.685  10.267  1.00  0.62           C  
ATOM   2001  C   ASP A 122       1.879  14.379  11.535  1.00  0.62           C  
ATOM   2002  O   ASP A 122       1.436  13.596  12.368  1.00  0.62           O  
ATOM   2003  CB  ASP A 122       1.584  13.760   9.152  1.00  0.62           C  
ATOM   2004  CG  ASP A 122       0.751  13.818   7.885  1.00  0.62           C  
ATOM   2005  OD1 ASP A 122      -0.432  13.554   7.958  1.00  0.62           O  
ATOM   2006  OD2 ASP A 122       1.309  14.117   6.834  1.00  0.62           O  
ATOM   2007  H   ASP A 122       1.982  16.335   9.256  1.00  0.62           H  
ATOM   2008  HA  ASP A 122       0.030  14.478  10.461  1.00  0.62           H  
ATOM   2009 1HB  ASP A 122       2.613  14.025   8.902  1.00  0.62           H  
ATOM   2010 2HB  ASP A 122       1.594  12.732   9.512  1.00  0.62           H  
ATOM   2011  N   ILE A 123       3.047  15.008  11.679  1.00  0.62           N  
ATOM   2012  CA  ILE A 123       3.885  14.799  12.869  1.00  0.62           C  
ATOM   2013  C   ILE A 123       4.622  16.057  13.282  1.00  0.62           C  
ATOM   2014  O   ILE A 123       5.046  16.835  12.427  1.00  0.62           O  
ATOM   2015  CB  ILE A 123       4.926  13.685  12.659  1.00  0.62           C  
ATOM   2016  CG1 ILE A 123       5.643  13.356  14.004  1.00  0.62           C  
ATOM   2017  CG2 ILE A 123       5.922  14.110  11.605  1.00  0.62           C  
ATOM   2018  CD1 ILE A 123       6.416  12.099  14.023  1.00  0.62           C  
ATOM   2019  H   ILE A 123       3.357  15.619  10.921  1.00  0.62           H  
ATOM   2020  HA  ILE A 123       3.238  14.508  13.701  1.00  0.62           H  
ATOM   2021  HB  ILE A 123       4.413  12.795  12.351  1.00  0.62           H  
ATOM   2022 1HG1 ILE A 123       6.339  14.149  14.251  1.00  0.62           H  
ATOM   2023 2HG1 ILE A 123       4.903  13.284  14.772  1.00  0.62           H  
ATOM   2024 1HG2 ILE A 123       6.648  13.320  11.446  1.00  0.62           H  
ATOM   2025 2HG2 ILE A 123       5.396  14.315  10.670  1.00  0.62           H  
ATOM   2026 3HG2 ILE A 123       6.437  15.011  11.940  1.00  0.62           H  
ATOM   2027 1HD1 ILE A 123       6.848  11.970  15.002  1.00  0.62           H  
ATOM   2028 2HD1 ILE A 123       5.760  11.263  13.810  1.00  0.62           H  
ATOM   2029 3HD1 ILE A 123       7.191  12.153  13.293  1.00  0.62           H  
ATOM   2030  N   ILE A 124       4.796  16.231  14.585  1.00  0.63           N  
ATOM   2031  CA  ILE A 124       5.588  17.337  15.096  1.00  0.63           C  
ATOM   2032  C   ILE A 124       6.921  16.768  15.607  1.00  0.63           C  
ATOM   2033  O   ILE A 124       6.912  15.815  16.386  1.00  0.63           O  
ATOM   2034  CB  ILE A 124       4.877  18.037  16.271  1.00  0.63           C  
ATOM   2035  CG1 ILE A 124       3.497  18.559  15.882  1.00  0.63           C  
ATOM   2036  CG2 ILE A 124       5.717  19.186  16.735  1.00  0.63           C  
ATOM   2037  CD1 ILE A 124       2.703  19.039  17.091  1.00  0.63           C  
ATOM   2038  H   ILE A 124       4.378  15.558  15.234  1.00  0.63           H  
ATOM   2039  HA  ILE A 124       5.787  18.049  14.300  1.00  0.63           H  
ATOM   2040  HB  ILE A 124       4.759  17.342  17.066  1.00  0.63           H  
ATOM   2041 1HG1 ILE A 124       3.599  19.375  15.180  1.00  0.63           H  
ATOM   2042 2HG1 ILE A 124       2.934  17.756  15.403  1.00  0.63           H  
ATOM   2043 1HG2 ILE A 124       5.243  19.680  17.580  1.00  0.63           H  
ATOM   2044 2HG2 ILE A 124       6.675  18.809  17.025  1.00  0.63           H  
ATOM   2045 3HG2 ILE A 124       5.841  19.899  15.920  1.00  0.63           H  
ATOM   2046 1HD1 ILE A 124       1.726  19.386  16.787  1.00  0.63           H  
ATOM   2047 2HD1 ILE A 124       2.579  18.216  17.795  1.00  0.63           H  
ATOM   2048 3HD1 ILE A 124       3.236  19.849  17.577  1.00  0.63           H  
ATOM   2049  N   ILE A 125       8.049  17.304  15.139  1.00  0.66           N  
ATOM   2050  CA  ILE A 125       9.363  16.844  15.601  1.00  0.66           C  
ATOM   2051  C   ILE A 125      10.046  17.918  16.428  1.00  0.66           C  
ATOM   2052  O   ILE A 125      10.303  19.002  15.928  1.00  0.66           O  
ATOM   2053  CB  ILE A 125      10.302  16.432  14.435  1.00  0.66           C  
ATOM   2054  CG1 ILE A 125       9.661  15.239  13.630  1.00  0.66           C  
ATOM   2055  CG2 ILE A 125      11.693  16.076  14.973  1.00  0.66           C  
ATOM   2056  CD1 ILE A 125      10.442  14.800  12.416  1.00  0.66           C  
ATOM   2057  H   ILE A 125       7.984  18.068  14.471  1.00  0.66           H  
ATOM   2058  HA  ILE A 125       9.227  15.978  16.244  1.00  0.66           H  
ATOM   2059  HB  ILE A 125      10.395  17.271  13.739  1.00  0.66           H  
ATOM   2060 1HG1 ILE A 125       9.553  14.399  14.263  1.00  0.66           H  
ATOM   2061 2HG1 ILE A 125       8.670  15.543  13.303  1.00  0.66           H  
ATOM   2062 1HG2 ILE A 125      12.356  15.802  14.148  1.00  0.66           H  
ATOM   2063 2HG2 ILE A 125      12.097  16.932  15.487  1.00  0.66           H  
ATOM   2064 3HG2 ILE A 125      11.613  15.248  15.671  1.00  0.66           H  
ATOM   2065 1HD1 ILE A 125       9.918  13.990  11.926  1.00  0.66           H  
ATOM   2066 2HD1 ILE A 125      10.547  15.604  11.740  1.00  0.66           H  
ATOM   2067 3HD1 ILE A 125      11.433  14.459  12.718  1.00  0.66           H  
ATOM   2068  N   MET A 126      10.331  17.609  17.690  1.00  0.72           N  
ATOM   2069  CA  MET A 126      10.930  18.573  18.610  1.00  0.72           C  
ATOM   2070  C   MET A 126      12.070  18.014  19.421  1.00  0.72           C  
ATOM   2071  O   MET A 126      12.129  16.816  19.712  1.00  0.72           O  
ATOM   2072  CB  MET A 126       9.911  19.097  19.623  1.00  0.72           C  
ATOM   2073  CG  MET A 126       8.805  19.928  19.083  1.00  0.72           C  
ATOM   2074  SD  MET A 126       7.638  20.376  20.362  1.00  0.72           S  
ATOM   2075  CE  MET A 126       6.920  18.790  20.503  1.00  0.72           C  
ATOM   2076  H   MET A 126      10.105  16.671  18.028  1.00  0.72           H  
ATOM   2077  HA  MET A 126      11.319  19.408  18.028  1.00  0.72           H  
ATOM   2078 1HB  MET A 126       9.461  18.246  20.133  1.00  0.72           H  
ATOM   2079 2HB  MET A 126      10.431  19.684  20.387  1.00  0.72           H  
ATOM   2080 1HG  MET A 126       9.227  20.823  18.663  1.00  0.72           H  
ATOM   2081 2HG  MET A 126       8.299  19.395  18.316  1.00  0.72           H  
ATOM   2082 1HE  MET A 126       6.186  18.771  21.275  1.00  0.72           H  
ATOM   2083 2HE  MET A 126       6.462  18.521  19.559  1.00  0.72           H  
ATOM   2084 3HE  MET A 126       7.694  18.069  20.745  1.00  0.72           H  
ATOM   2085  N   GLY A 127      12.947  18.903  19.843  1.00  0.82           N  
ATOM   2086  CA  GLY A 127      13.963  18.498  20.784  1.00  0.82           C  
ATOM   2087  C   GLY A 127      13.278  18.193  22.108  1.00  0.82           C  
ATOM   2088  O   GLY A 127      12.295  18.853  22.476  1.00  0.82           O  
ATOM   2089  H   GLY A 127      12.886  19.868  19.545  1.00  0.82           H  
ATOM   2090 1HA  GLY A 127      14.506  17.628  20.424  1.00  0.82           H  
ATOM   2091 2HA  GLY A 127      14.675  19.309  20.912  1.00  0.82           H  
ATOM   2092  N   SER A 128      13.831  17.248  22.853  1.00  0.98           N  
ATOM   2093  CA  SER A 128      13.317  16.902  24.170  1.00  0.98           C  
ATOM   2094  C   SER A 128      13.398  18.022  25.178  1.00  0.98           C  
ATOM   2095  O   SER A 128      12.623  18.048  26.120  1.00  0.98           O  
ATOM   2096  CB  SER A 128      14.064  15.697  24.709  1.00  0.98           C  
ATOM   2097  OG  SER A 128      15.431  15.967  24.856  1.00  0.98           O  
ATOM   2098  H   SER A 128      14.613  16.718  22.476  1.00  0.98           H  
ATOM   2099  HA  SER A 128      12.271  16.652  24.069  1.00  0.98           H  
ATOM   2100 1HB  SER A 128      13.641  15.408  25.669  1.00  0.98           H  
ATOM   2101 2HB  SER A 128      13.946  14.864  24.034  1.00  0.98           H  
ATOM   2102  HG  SER A 128      15.764  16.054  23.939  1.00  0.98           H  
ATOM   2103  N   HIS A 129      14.303  18.956  24.966  1.00  1.24           N  
ATOM   2104  CA  HIS A 129      14.522  20.044  25.895  1.00  1.24           C  
ATOM   2105  C   HIS A 129      15.110  21.260  25.196  1.00  1.24           C  
ATOM   2106  O   HIS A 129      15.500  21.169  24.032  1.00  1.24           O  
ATOM   2107  CB  HIS A 129      15.418  19.556  27.024  1.00  1.24           C  
ATOM   2108  CG  HIS A 129      16.758  19.104  26.585  1.00  1.24           C  
ATOM   2109  ND1 HIS A 129      16.975  17.847  26.081  1.00  1.24           N  
ATOM   2110  CD2 HIS A 129      17.957  19.733  26.553  1.00  1.24           C  
ATOM   2111  CE1 HIS A 129      18.236  17.708  25.765  1.00  1.24           C  
ATOM   2112  NE2 HIS A 129      18.870  18.836  26.031  1.00  1.24           N  
ATOM   2113  H   HIS A 129      14.878  18.883  24.142  1.00  1.24           H  
ATOM   2114  HA  HIS A 129      13.575  20.349  26.329  1.00  1.24           H  
ATOM   2115 1HB  HIS A 129      15.552  20.331  27.701  1.00  1.24           H  
ATOM   2116 2HB  HIS A 129      14.928  18.738  27.562  1.00  1.24           H  
ATOM   2117  HD1 HIS A 129      16.292  17.127  25.917  1.00  1.24           H  
ATOM   2118  HD2 HIS A 129      18.273  20.739  26.842  1.00  1.24           H  
ATOM   2119  HE1 HIS A 129      18.570  16.769  25.359  1.00  1.24           H  
ATOM   2120  N   GLY A 130      15.132  22.407  25.892  1.00  1.61           N  
ATOM   2121  CA  GLY A 130      15.653  23.650  25.312  1.00  1.61           C  
ATOM   2122  C   GLY A 130      16.911  24.189  25.994  1.00  1.61           C  
ATOM   2123  O   GLY A 130      17.552  23.512  26.798  1.00  1.61           O  
ATOM   2124  H   GLY A 130      14.810  22.419  26.858  1.00  1.61           H  
ATOM   2125 1HA  GLY A 130      15.862  23.495  24.252  1.00  1.61           H  
ATOM   2126 2HA  GLY A 130      14.874  24.410  25.353  1.00  1.61           H  
ATOM   2127  N   LYS A 131      17.210  25.459  25.716  1.00  2.13           N  
ATOM   2128  CA  LYS A 131      18.407  26.161  26.201  1.00  2.13           C  
ATOM   2129  C   LYS A 131      18.534  26.298  27.719  1.00  2.13           C  
ATOM   2130  O   LYS A 131      19.640  26.421  28.244  1.00  2.13           O  
ATOM   2131  CB  LYS A 131      18.444  27.558  25.598  1.00  2.13           C  
ATOM   2132  CG  LYS A 131      18.703  27.577  24.114  1.00  2.13           C  
ATOM   2133  CD  LYS A 131      18.713  28.986  23.564  1.00  2.13           C  
ATOM   2134  CE  LYS A 131      18.968  28.976  22.072  1.00  2.13           C  
ATOM   2135  NZ  LYS A 131      18.901  30.341  21.486  1.00  2.13           N  
ATOM   2136  H   LYS A 131      16.600  25.947  25.068  1.00  2.13           H  
ATOM   2137  HA  LYS A 131      19.279  25.607  25.851  1.00  2.13           H  
ATOM   2138 1HB  LYS A 131      17.492  28.058  25.782  1.00  2.13           H  
ATOM   2139 2HB  LYS A 131      19.222  28.145  26.086  1.00  2.13           H  
ATOM   2140 1HG  LYS A 131      19.654  27.095  23.894  1.00  2.13           H  
ATOM   2141 2HG  LYS A 131      17.906  27.021  23.614  1.00  2.13           H  
ATOM   2142 1HD  LYS A 131      17.747  29.456  23.751  1.00  2.13           H  
ATOM   2143 2HD  LYS A 131      19.488  29.571  24.057  1.00  2.13           H  
ATOM   2144 1HE  LYS A 131      19.953  28.557  21.878  1.00  2.13           H  
ATOM   2145 2HE  LYS A 131      18.221  28.343  21.596  1.00  2.13           H  
ATOM   2146 1HZ  LYS A 131      19.067  30.275  20.488  1.00  2.13           H  
ATOM   2147 2HZ  LYS A 131      17.982  30.727  21.647  1.00  2.13           H  
ATOM   2148 3HZ  LYS A 131      19.596  30.932  21.910  1.00  2.13           H  
ATOM   2149  N   THR A 132      17.409  26.300  28.420  1.00  2.77           N  
ATOM   2150  CA  THR A 132      17.416  26.484  29.865  1.00  2.77           C  
ATOM   2151  C   THR A 132      17.442  25.164  30.636  1.00  2.77           C  
ATOM   2152  O   THR A 132      17.522  25.144  31.866  1.00  2.77           O  
ATOM   2153  CB  THR A 132      16.214  27.344  30.288  1.00  2.77           C  
ATOM   2154  OG1 THR A 132      14.991  26.694  29.921  1.00  2.77           O  
ATOM   2155  CG2 THR A 132      16.288  28.698  29.591  1.00  2.77           C  
ATOM   2156  H   THR A 132      16.532  26.181  27.937  1.00  2.77           H  
ATOM   2157  HA  THR A 132      18.320  27.032  30.131  1.00  2.77           H  
ATOM   2158  HB  THR A 132      16.231  27.489  31.367  1.00  2.77           H  
ATOM   2159  HG1 THR A 132      14.947  25.831  30.341  1.00  2.77           H  
ATOM   2160 1HG2 THR A 132      15.439  29.311  29.892  1.00  2.77           H  
ATOM   2161 2HG2 THR A 132      17.216  29.199  29.872  1.00  2.77           H  
ATOM   2162 3HG2 THR A 132      16.267  28.555  28.511  1.00  2.77           H  
ATOM   2163  N   ASN A 133      17.393  24.043  29.927  1.00  3.42           N  
ATOM   2164  CA  ASN A 133      17.393  22.734  30.575  1.00  3.42           C  
ATOM   2165  C   ASN A 133      18.835  22.321  30.864  1.00  3.42           C  
ATOM   2166  O   ASN A 133      19.440  21.481  30.190  1.00  3.42           O  
ATOM   2167  CB  ASN A 133      16.622  21.736  29.752  1.00  3.42           C  
ATOM   2168  CG  ASN A 133      15.092  22.031  29.760  1.00  3.42           C  
ATOM   2169  OD1 ASN A 133      14.480  22.456  28.750  1.00  3.42           O  
ATOM   2170  ND2 ASN A 133      14.466  21.800  30.893  1.00  3.42           N  
ATOM   2171  H   ASN A 133      17.378  24.078  28.908  1.00  3.42           H  
ATOM   2172  HA  ASN A 133      16.889  22.815  31.539  1.00  3.42           H  
ATOM   2173 1HB  ASN A 133      16.986  21.783  28.728  1.00  3.42           H  
ATOM   2174 2HB  ASN A 133      16.798  20.725  30.124  1.00  3.42           H  
ATOM   2175 1HD2 ASN A 133      13.490  21.969  30.980  1.00  3.42           H  
ATOM   2176 2HD2 ASN A 133      14.962  21.437  31.710  1.00  3.42           H  
ATOM   2177  N   LEU A 134      19.396  22.948  31.885  1.00  3.90           N  
ATOM   2178  CA  LEU A 134      20.821  22.877  32.175  1.00  3.90           C  
ATOM   2179  C   LEU A 134      21.297  21.526  32.697  1.00  3.90           C  
ATOM   2180  O   LEU A 134      21.527  21.341  33.891  1.00  3.90           O  
ATOM   2181  CB  LEU A 134      21.184  23.955  33.197  1.00  3.90           C  
ATOM   2182  CG  LEU A 134      20.865  25.397  32.769  1.00  3.90           C  
ATOM   2183  CD1 LEU A 134      21.251  26.347  33.884  1.00  3.90           C  
ATOM   2184  CD2 LEU A 134      21.578  25.719  31.466  1.00  3.90           C  
ATOM   2185  H   LEU A 134      18.797  23.594  32.398  1.00  3.90           H  
ATOM   2186  HA  LEU A 134      21.358  23.087  31.251  1.00  3.90           H  
ATOM   2187 1HB  LEU A 134      20.638  23.755  34.118  1.00  3.90           H  
ATOM   2188 2HB  LEU A 134      22.250  23.892  33.406  1.00  3.90           H  
ATOM   2189  HG  LEU A 134      19.804  25.496  32.618  1.00  3.90           H  
ATOM   2190 1HD1 LEU A 134      21.005  27.369  33.595  1.00  3.90           H  
ATOM   2191 2HD1 LEU A 134      20.702  26.085  34.789  1.00  3.90           H  
ATOM   2192 3HD1 LEU A 134      22.321  26.271  34.073  1.00  3.90           H  
ATOM   2193 1HD2 LEU A 134      21.333  26.737  31.159  1.00  3.90           H  
ATOM   2194 2HD2 LEU A 134      22.653  25.629  31.605  1.00  3.90           H  
ATOM   2195 3HD2 LEU A 134      21.249  25.023  30.690  1.00  3.90           H  
ATOM   2196  N   LYS A 135      21.469  20.604  31.749  1.00  4.00           N  
ATOM   2197  CA  LYS A 135      21.886  19.212  31.946  1.00  4.00           C  
ATOM   2198  C   LYS A 135      20.885  18.389  32.736  1.00  4.00           C  
ATOM   2199  O   LYS A 135      21.250  17.551  33.562  1.00  4.00           O  
ATOM   2200  CB  LYS A 135      23.256  19.140  32.625  1.00  4.00           C  
ATOM   2201  CG  LYS A 135      24.381  19.823  31.855  1.00  4.00           C  
ATOM   2202  CD  LYS A 135      25.723  19.617  32.543  1.00  4.00           C  
ATOM   2203  CE  LYS A 135      26.845  20.328  31.801  1.00  4.00           C  
ATOM   2204  NZ  LYS A 135      28.153  20.164  32.489  1.00  4.00           N  
ATOM   2205  H   LYS A 135      21.198  20.895  30.813  1.00  4.00           H  
ATOM   2206  HA  LYS A 135      21.972  18.749  30.963  1.00  4.00           H  
ATOM   2207 1HB  LYS A 135      23.210  19.574  33.621  1.00  4.00           H  
ATOM   2208 2HB  LYS A 135      23.534  18.094  32.749  1.00  4.00           H  
ATOM   2209 1HG  LYS A 135      24.431  19.413  30.845  1.00  4.00           H  
ATOM   2210 2HG  LYS A 135      24.180  20.891  31.785  1.00  4.00           H  
ATOM   2211 1HD  LYS A 135      25.671  20.001  33.563  1.00  4.00           H  
ATOM   2212 2HD  LYS A 135      25.948  18.552  32.586  1.00  4.00           H  
ATOM   2213 1HE  LYS A 135      26.921  19.919  30.794  1.00  4.00           H  
ATOM   2214 2HE  LYS A 135      26.611  21.390  31.735  1.00  4.00           H  
ATOM   2215 1HZ  LYS A 135      28.871  20.649  31.969  1.00  4.00           H  
ATOM   2216 2HZ  LYS A 135      28.094  20.551  33.421  1.00  4.00           H  
ATOM   2217 3HZ  LYS A 135      28.384  19.183  32.546  1.00  4.00           H  
ATOM   2218  N   GLU A 136      19.618  18.619  32.443  1.00  3.69           N  
ATOM   2219  CA  GLU A 136      18.527  17.872  33.035  1.00  3.69           C  
ATOM   2220  C   GLU A 136      18.264  16.625  32.198  1.00  3.69           C  
ATOM   2221  O   GLU A 136      18.659  16.557  31.036  1.00  3.69           O  
ATOM   2222  CB  GLU A 136      17.281  18.749  33.159  1.00  3.69           C  
ATOM   2223  CG  GLU A 136      17.481  19.948  34.103  1.00  3.69           C  
ATOM   2224  CD  GLU A 136      16.255  20.807  34.274  1.00  3.69           C  
ATOM   2225  OE1 GLU A 136      15.348  20.679  33.488  1.00  3.69           O  
ATOM   2226  OE2 GLU A 136      16.222  21.581  35.200  1.00  3.69           O  
ATOM   2227  H   GLU A 136      19.418  19.343  31.764  1.00  3.69           H  
ATOM   2228  HA  GLU A 136      18.822  17.553  34.036  1.00  3.69           H  
ATOM   2229 1HB  GLU A 136      17.008  19.135  32.176  1.00  3.69           H  
ATOM   2230 2HB  GLU A 136      16.443  18.155  33.526  1.00  3.69           H  
ATOM   2231 1HG  GLU A 136      17.792  19.578  35.079  1.00  3.69           H  
ATOM   2232 2HG  GLU A 136      18.292  20.565  33.708  1.00  3.69           H  
ATOM   2233  N   ILE A 137      17.595  15.641  32.788  1.00  3.11           N  
ATOM   2234  CA  ILE A 137      17.251  14.407  32.084  1.00  3.11           C  
ATOM   2235  C   ILE A 137      15.760  14.341  31.785  1.00  3.11           C  
ATOM   2236  O   ILE A 137      15.227  13.300  31.401  1.00  3.11           O  
ATOM   2237  CB  ILE A 137      17.643  13.192  32.931  1.00  3.11           C  
ATOM   2238  CG1 ILE A 137      16.841  13.207  34.242  1.00  3.11           C  
ATOM   2239  CG2 ILE A 137      19.138  13.224  33.215  1.00  3.11           C  
ATOM   2240  CD1 ILE A 137      16.960  11.938  35.046  1.00  3.11           C  
ATOM   2241  H   ILE A 137      17.314  15.747  33.752  1.00  3.11           H  
ATOM   2242  HA  ILE A 137      17.795  14.373  31.141  1.00  3.11           H  
ATOM   2243  HB  ILE A 137      17.390  12.277  32.395  1.00  3.11           H  
ATOM   2244 1HG1 ILE A 137      17.180  14.040  34.852  1.00  3.11           H  
ATOM   2245 2HG1 ILE A 137      15.791  13.358  34.005  1.00  3.11           H  
ATOM   2246 1HG2 ILE A 137      19.415  12.356  33.813  1.00  3.11           H  
ATOM   2247 2HG2 ILE A 137      19.685  13.204  32.272  1.00  3.11           H  
ATOM   2248 3HG2 ILE A 137      19.389  14.135  33.758  1.00  3.11           H  
ATOM   2249 1HD1 ILE A 137      16.362  12.027  35.953  1.00  3.11           H  
ATOM   2250 2HD1 ILE A 137      16.598  11.098  34.453  1.00  3.11           H  
ATOM   2251 3HD1 ILE A 137      18.002  11.773  35.313  1.00  3.11           H  
ATOM   2252  N   LEU A 138      15.095  15.459  32.006  1.00  2.46           N  
ATOM   2253  CA  LEU A 138      13.665  15.582  31.817  1.00  2.46           C  
ATOM   2254  C   LEU A 138      13.341  16.386  30.569  1.00  2.46           C  
ATOM   2255  O   LEU A 138      14.150  17.187  30.105  1.00  2.46           O  
ATOM   2256  CB  LEU A 138      13.059  16.249  33.045  1.00  2.46           C  
ATOM   2257  CG  LEU A 138      13.366  15.537  34.369  1.00  2.46           C  
ATOM   2258  CD1 LEU A 138      12.770  16.326  35.510  1.00  2.46           C  
ATOM   2259  CD2 LEU A 138      12.823  14.116  34.318  1.00  2.46           C  
ATOM   2260  H   LEU A 138      15.616  16.265  32.310  1.00  2.46           H  
ATOM   2261  HA  LEU A 138      13.239  14.586  31.705  1.00  2.46           H  
ATOM   2262 1HB  LEU A 138      13.439  17.270  33.111  1.00  2.46           H  
ATOM   2263 2HB  LEU A 138      11.977  16.294  32.922  1.00  2.46           H  
ATOM   2264  HG  LEU A 138      14.444  15.502  34.519  1.00  2.46           H  
ATOM   2265 1HD1 LEU A 138      12.999  15.832  36.454  1.00  2.46           H  
ATOM   2266 2HD1 LEU A 138      13.192  17.334  35.516  1.00  2.46           H  
ATOM   2267 3HD1 LEU A 138      11.689  16.386  35.386  1.00  2.46           H  
ATOM   2268 1HD2 LEU A 138      13.050  13.606  35.255  1.00  2.46           H  
ATOM   2269 2HD2 LEU A 138      11.743  14.145  34.172  1.00  2.46           H  
ATOM   2270 3HD2 LEU A 138      13.285  13.575  33.490  1.00  2.46           H  
ATOM   2271  N   LEU A 139      12.148  16.189  30.036  1.00  1.89           N  
ATOM   2272  CA  LEU A 139      11.709  16.990  28.909  1.00  1.89           C  
ATOM   2273  C   LEU A 139      11.474  18.442  29.294  1.00  1.89           C  
ATOM   2274  O   LEU A 139      11.035  18.732  30.409  1.00  1.89           O  
ATOM   2275  CB  LEU A 139      10.411  16.445  28.300  1.00  1.89           C  
ATOM   2276  CG  LEU A 139      10.542  15.451  27.147  1.00  1.89           C  
ATOM   2277  CD1 LEU A 139      11.273  14.207  27.608  1.00  1.89           C  
ATOM   2278  CD2 LEU A 139       9.138  15.131  26.643  1.00  1.89           C  
ATOM   2279  H   LEU A 139      11.530  15.496  30.430  1.00  1.89           H  
ATOM   2280  HA  LEU A 139      12.493  16.949  28.161  1.00  1.89           H  
ATOM   2281 1HB  LEU A 139       9.833  15.969  29.088  1.00  1.89           H  
ATOM   2282 2HB  LEU A 139       9.832  17.300  27.929  1.00  1.89           H  
ATOM   2283  HG  LEU A 139      11.117  15.905  26.342  1.00  1.89           H  
ATOM   2284 1HD1 LEU A 139      11.364  13.509  26.777  1.00  1.89           H  
ATOM   2285 2HD1 LEU A 139      12.270  14.482  27.960  1.00  1.89           H  
ATOM   2286 3HD1 LEU A 139      10.718  13.737  28.417  1.00  1.89           H  
ATOM   2287 1HD2 LEU A 139       9.190  14.441  25.808  1.00  1.89           H  
ATOM   2288 2HD2 LEU A 139       8.555  14.682  27.445  1.00  1.89           H  
ATOM   2289 3HD2 LEU A 139       8.660  16.051  26.325  1.00  1.89           H  
ATOM   2290  N   GLY A 140      11.765  19.351  28.372  1.00  1.46           N  
ATOM   2291  CA  GLY A 140      11.468  20.751  28.587  1.00  1.46           C  
ATOM   2292  C   GLY A 140       9.956  20.861  28.683  1.00  1.46           C  
ATOM   2293  O   GLY A 140       9.240  20.096  28.025  1.00  1.46           O  
ATOM   2294  H   GLY A 140      12.160  19.034  27.494  1.00  1.46           H  
ATOM   2295 1HA  GLY A 140      11.938  21.099  29.507  1.00  1.46           H  
ATOM   2296 2HA  GLY A 140      11.846  21.353  27.760  1.00  1.46           H  
ATOM   2297  N   SER A 141       9.464  21.843  29.435  1.00  1.17           N  
ATOM   2298  CA  SER A 141       8.028  22.000  29.624  1.00  1.17           C  
ATOM   2299  C   SER A 141       7.257  22.207  28.333  1.00  1.17           C  
ATOM   2300  O   SER A 141       6.185  21.641  28.162  1.00  1.17           O  
ATOM   2301  CB  SER A 141       7.754  23.145  30.567  1.00  1.17           C  
ATOM   2302  OG  SER A 141       8.230  22.853  31.851  1.00  1.17           O  
ATOM   2303  H   SER A 141      10.101  22.456  29.926  1.00  1.17           H  
ATOM   2304  HA  SER A 141       7.652  21.083  30.088  1.00  1.17           H  
ATOM   2305 1HB  SER A 141       8.230  24.050  30.193  1.00  1.17           H  
ATOM   2306 2HB  SER A 141       6.681  23.330  30.605  1.00  1.17           H  
ATOM   2307  HG  SER A 141       7.844  22.000  32.087  1.00  1.17           H  
ATOM   2308  N   VAL A 142       7.801  22.974  27.394  1.00  0.97           N  
ATOM   2309  CA  VAL A 142       7.072  23.172  26.152  1.00  0.97           C  
ATOM   2310  C   VAL A 142       6.902  21.861  25.406  1.00  0.97           C  
ATOM   2311  O   VAL A 142       5.807  21.548  24.945  1.00  0.97           O  
ATOM   2312  CB  VAL A 142       7.775  24.181  25.240  1.00  0.97           C  
ATOM   2313  CG1 VAL A 142       7.078  24.200  23.867  1.00  0.97           C  
ATOM   2314  CG2 VAL A 142       7.726  25.560  25.887  1.00  0.97           C  
ATOM   2315  H   VAL A 142       8.695  23.415  27.551  1.00  0.97           H  
ATOM   2316  HA  VAL A 142       6.080  23.564  26.393  1.00  0.97           H  
ATOM   2317  HB  VAL A 142       8.809  23.874  25.090  1.00  0.97           H  
ATOM   2318 1HG1 VAL A 142       7.579  24.906  23.209  1.00  0.97           H  
ATOM   2319 2HG1 VAL A 142       7.119  23.204  23.420  1.00  0.97           H  
ATOM   2320 3HG1 VAL A 142       6.043  24.494  23.991  1.00  0.97           H  
ATOM   2321 1HG2 VAL A 142       8.232  26.284  25.250  1.00  0.97           H  
ATOM   2322 2HG2 VAL A 142       6.686  25.860  26.026  1.00  0.97           H  
ATOM   2323 3HG2 VAL A 142       8.226  25.522  26.854  1.00  0.97           H  
ATOM   2324  N   THR A 143       7.969  21.062  25.319  1.00  0.85           N  
ATOM   2325  CA  THR A 143       7.866  19.806  24.597  1.00  0.85           C  
ATOM   2326  C   THR A 143       6.803  18.938  25.272  1.00  0.85           C  
ATOM   2327  O   THR A 143       5.901  18.424  24.609  1.00  0.85           O  
ATOM   2328  CB  THR A 143       9.236  19.080  24.540  1.00  0.85           C  
ATOM   2329  OG1 THR A 143      10.190  19.919  23.844  1.00  0.85           O  
ATOM   2330  CG2 THR A 143       9.107  17.760  23.785  1.00  0.85           C  
ATOM   2331  H   THR A 143       8.842  21.331  25.745  1.00  0.85           H  
ATOM   2332  HA  THR A 143       7.542  20.010  23.578  1.00  0.85           H  
ATOM   2333  HB  THR A 143       9.598  18.883  25.555  1.00  0.85           H  
ATOM   2334  HG1 THR A 143      10.924  19.375  23.451  1.00  0.85           H  
ATOM   2335 1HG2 THR A 143      10.069  17.270  23.749  1.00  0.85           H  
ATOM   2336 2HG2 THR A 143       8.400  17.134  24.295  1.00  0.85           H  
ATOM   2337 3HG2 THR A 143       8.765  17.951  22.782  1.00  0.85           H  
ATOM   2338  N   GLU A 144       6.862  18.827  26.607  1.00  0.78           N  
ATOM   2339  CA  GLU A 144       5.884  18.014  27.332  1.00  0.78           C  
ATOM   2340  C   GLU A 144       4.451  18.488  27.091  1.00  0.78           C  
ATOM   2341  O   GLU A 144       3.541  17.686  26.848  1.00  0.78           O  
ATOM   2342  CB  GLU A 144       6.158  18.035  28.841  1.00  0.78           C  
ATOM   2343  CG  GLU A 144       5.168  17.184  29.646  1.00  0.78           C  
ATOM   2344  CD  GLU A 144       5.411  17.139  31.158  1.00  0.78           C  
ATOM   2345  OE1 GLU A 144       6.379  17.674  31.626  1.00  0.78           O  
ATOM   2346  OE2 GLU A 144       4.572  16.572  31.842  1.00  0.78           O  
ATOM   2347  H   GLU A 144       7.613  19.299  27.117  1.00  0.78           H  
ATOM   2348  HA  GLU A 144       5.963  16.988  26.984  1.00  0.78           H  
ATOM   2349 1HB  GLU A 144       7.173  17.676  29.034  1.00  0.78           H  
ATOM   2350 2HB  GLU A 144       6.100  19.062  29.205  1.00  0.78           H  
ATOM   2351 1HG  GLU A 144       4.171  17.588  29.471  1.00  0.78           H  
ATOM   2352 2HG  GLU A 144       5.188  16.168  29.253  1.00  0.78           H  
ATOM   2353  N   ASN A 145       4.247  19.797  27.161  1.00  0.73           N  
ATOM   2354  CA  ASN A 145       2.923  20.363  27.006  1.00  0.73           C  
ATOM   2355  C   ASN A 145       2.365  20.139  25.600  1.00  0.73           C  
ATOM   2356  O   ASN A 145       1.180  19.814  25.439  1.00  0.73           O  
ATOM   2357  CB  ASN A 145       2.977  21.824  27.345  1.00  0.73           C  
ATOM   2358  CG  ASN A 145       3.160  22.092  28.806  1.00  0.73           C  
ATOM   2359  OD1 ASN A 145       2.875  21.245  29.664  1.00  0.73           O  
ATOM   2360  ND2 ASN A 145       3.637  23.271  29.118  1.00  0.73           N  
ATOM   2361  H   ASN A 145       5.029  20.422  27.363  1.00  0.73           H  
ATOM   2362  HA  ASN A 145       2.255  19.863  27.706  1.00  0.73           H  
ATOM   2363 1HB  ASN A 145       3.770  22.312  26.776  1.00  0.73           H  
ATOM   2364 2HB  ASN A 145       2.067  22.251  27.068  1.00  0.73           H  
ATOM   2365 1HD2 ASN A 145       3.786  23.514  30.075  1.00  0.73           H  
ATOM   2366 2HD2 ASN A 145       3.856  23.926  28.399  1.00  0.73           H  
ATOM   2367  N   VAL A 146       3.226  20.246  24.583  1.00  0.70           N  
ATOM   2368  CA  VAL A 146       2.814  20.011  23.207  1.00  0.70           C  
ATOM   2369  C   VAL A 146       2.384  18.575  23.035  1.00  0.70           C  
ATOM   2370  O   VAL A 146       1.364  18.304  22.410  1.00  0.70           O  
ATOM   2371  CB  VAL A 146       3.933  20.339  22.215  1.00  0.70           C  
ATOM   2372  CG1 VAL A 146       3.549  19.853  20.800  1.00  0.70           C  
ATOM   2373  CG2 VAL A 146       4.151  21.843  22.160  1.00  0.70           C  
ATOM   2374  H   VAL A 146       4.192  20.524  24.771  1.00  0.70           H  
ATOM   2375  HA  VAL A 146       1.963  20.651  22.984  1.00  0.70           H  
ATOM   2376  HB  VAL A 146       4.835  19.851  22.545  1.00  0.70           H  
ATOM   2377 1HG1 VAL A 146       4.345  20.085  20.104  1.00  0.70           H  
ATOM   2378 2HG1 VAL A 146       3.389  18.777  20.816  1.00  0.70           H  
ATOM   2379 3HG1 VAL A 146       2.638  20.348  20.477  1.00  0.70           H  
ATOM   2380 1HG2 VAL A 146       4.954  22.059  21.467  1.00  0.70           H  
ATOM   2381 2HG2 VAL A 146       3.241  22.335  21.827  1.00  0.70           H  
ATOM   2382 3HG2 VAL A 146       4.413  22.210  23.137  1.00  0.70           H  
ATOM   2383  N   ILE A 147       3.133  17.651  23.627  1.00  0.68           N  
ATOM   2384  CA  ILE A 147       2.809  16.238  23.532  1.00  0.68           C  
ATOM   2385  C   ILE A 147       1.440  15.950  24.130  1.00  0.68           C  
ATOM   2386  O   ILE A 147       0.630  15.244  23.528  1.00  0.68           O  
ATOM   2387  CB  ILE A 147       3.871  15.424  24.284  1.00  0.68           C  
ATOM   2388  CG1 ILE A 147       5.156  15.533  23.547  1.00  0.68           C  
ATOM   2389  CG2 ILE A 147       3.441  13.982  24.391  1.00  0.68           C  
ATOM   2390  CD1 ILE A 147       6.306  15.081  24.316  1.00  0.68           C  
ATOM   2391  H   ILE A 147       3.976  17.938  24.128  1.00  0.68           H  
ATOM   2392  HA  ILE A 147       2.795  15.943  22.493  1.00  0.68           H  
ATOM   2393  HB  ILE A 147       4.019  15.837  25.274  1.00  0.68           H  
ATOM   2394 1HG1 ILE A 147       5.101  14.938  22.665  1.00  0.68           H  
ATOM   2395 2HG1 ILE A 147       5.305  16.563  23.256  1.00  0.68           H  
ATOM   2396 1HG2 ILE A 147       4.205  13.417  24.920  1.00  0.68           H  
ATOM   2397 2HG2 ILE A 147       2.502  13.924  24.940  1.00  0.68           H  
ATOM   2398 3HG2 ILE A 147       3.307  13.569  23.391  1.00  0.68           H  
ATOM   2399 1HD1 ILE A 147       7.167  15.211  23.722  1.00  0.68           H  
ATOM   2400 2HD1 ILE A 147       6.394  15.679  25.208  1.00  0.68           H  
ATOM   2401 3HD1 ILE A 147       6.189  14.037  24.588  1.00  0.68           H  
ATOM   2402  N   LYS A 148       1.173  16.506  25.307  1.00  0.66           N  
ATOM   2403  CA  LYS A 148      -0.109  16.299  25.967  1.00  0.66           C  
ATOM   2404  C   LYS A 148      -1.314  16.921  25.235  1.00  0.66           C  
ATOM   2405  O   LYS A 148      -2.407  16.351  25.249  1.00  0.66           O  
ATOM   2406  CB  LYS A 148      -0.037  16.828  27.395  1.00  0.66           C  
ATOM   2407  CG  LYS A 148       0.844  15.990  28.318  1.00  0.66           C  
ATOM   2408  CD  LYS A 148       0.893  16.568  29.717  1.00  0.66           C  
ATOM   2409  CE  LYS A 148       1.778  15.735  30.627  1.00  0.66           C  
ATOM   2410  NZ  LYS A 148       1.879  16.319  31.996  1.00  0.66           N  
ATOM   2411  H   LYS A 148       1.893  17.070  25.767  1.00  0.66           H  
ATOM   2412  HA  LYS A 148      -0.283  15.224  26.016  1.00  0.66           H  
ATOM   2413 1HB  LYS A 148       0.367  17.845  27.380  1.00  0.66           H  
ATOM   2414 2HB  LYS A 148      -1.037  16.875  27.819  1.00  0.66           H  
ATOM   2415 1HG  LYS A 148       0.462  14.969  28.363  1.00  0.66           H  
ATOM   2416 2HG  LYS A 148       1.859  15.962  27.914  1.00  0.66           H  
ATOM   2417 1HD  LYS A 148       1.295  17.583  29.668  1.00  0.66           H  
ATOM   2418 2HD  LYS A 148      -0.111  16.609  30.136  1.00  0.66           H  
ATOM   2419 1HE  LYS A 148       1.376  14.730  30.702  1.00  0.66           H  
ATOM   2420 2HE  LYS A 148       2.768  15.680  30.191  1.00  0.66           H  
ATOM   2421 1HZ  LYS A 148       2.489  15.740  32.568  1.00  0.66           H  
ATOM   2422 2HZ  LYS A 148       2.260  17.263  31.942  1.00  0.66           H  
ATOM   2423 3HZ  LYS A 148       0.963  16.358  32.414  1.00  0.66           H  
ATOM   2424  N   LYS A 149      -1.125  18.098  24.628  1.00  0.66           N  
ATOM   2425  CA  LYS A 149      -2.209  18.809  23.938  1.00  0.66           C  
ATOM   2426  C   LYS A 149      -2.425  18.418  22.460  1.00  0.66           C  
ATOM   2427  O   LYS A 149      -3.562  18.404  21.983  1.00  0.66           O  
ATOM   2428  CB  LYS A 149      -1.992  20.315  24.039  1.00  0.66           C  
ATOM   2429  CG  LYS A 149      -3.113  21.168  23.395  1.00  0.66           C  
ATOM   2430  CD  LYS A 149      -2.872  22.683  23.580  1.00  0.66           C  
ATOM   2431  CE  LYS A 149      -3.926  23.534  22.876  1.00  0.66           C  
ATOM   2432  NZ  LYS A 149      -5.279  23.374  23.488  1.00  0.66           N  
ATOM   2433  H   LYS A 149      -0.203  18.536  24.676  1.00  0.66           H  
ATOM   2434  HA  LYS A 149      -3.134  18.576  24.463  1.00  0.66           H  
ATOM   2435 1HB  LYS A 149      -1.921  20.591  25.091  1.00  0.66           H  
ATOM   2436 2HB  LYS A 149      -1.042  20.560  23.576  1.00  0.66           H  
ATOM   2437 1HG  LYS A 149      -3.170  20.932  22.343  1.00  0.66           H  
ATOM   2438 2HG  LYS A 149      -4.066  20.907  23.852  1.00  0.66           H  
ATOM   2439 1HD  LYS A 149      -2.875  22.927  24.642  1.00  0.66           H  
ATOM   2440 2HD  LYS A 149      -1.901  22.951  23.166  1.00  0.66           H  
ATOM   2441 1HE  LYS A 149      -3.628  24.581  22.938  1.00  0.66           H  
ATOM   2442 2HE  LYS A 149      -3.977  23.245  21.829  1.00  0.66           H  
ATOM   2443 1HZ  LYS A 149      -5.943  23.954  22.995  1.00  0.66           H  
ATOM   2444 2HZ  LYS A 149      -5.566  22.407  23.424  1.00  0.66           H  
ATOM   2445 3HZ  LYS A 149      -5.249  23.651  24.459  1.00  0.66           H  
ATOM   2446  N   SER A 150      -1.342  18.171  21.726  1.00  0.65           N  
ATOM   2447  CA  SER A 150      -1.390  17.892  20.291  1.00  0.65           C  
ATOM   2448  C   SER A 150      -2.239  16.689  19.928  1.00  0.65           C  
ATOM   2449  O   SER A 150      -2.209  15.660  20.600  1.00  0.65           O  
ATOM   2450  CB  SER A 150       0.018  17.655  19.764  1.00  0.65           C  
ATOM   2451  OG  SER A 150       0.010  17.263  18.411  1.00  0.65           O  
ATOM   2452  H   SER A 150      -0.427  18.187  22.164  1.00  0.65           H  
ATOM   2453  HA  SER A 150      -1.811  18.766  19.793  1.00  0.65           H  
ATOM   2454 1HB  SER A 150       0.591  18.569  19.868  1.00  0.65           H  
ATOM   2455 2HB  SER A 150       0.518  16.891  20.364  1.00  0.65           H  
ATOM   2456  HG  SER A 150       0.116  16.270  18.407  1.00  0.65           H  
ATOM   2457  N   ASN A 151      -2.963  16.795  18.806  1.00  0.65           N  
ATOM   2458  CA  ASN A 151      -3.754  15.671  18.317  1.00  0.65           C  
ATOM   2459  C   ASN A 151      -2.974  14.941  17.229  1.00  0.65           C  
ATOM   2460  O   ASN A 151      -3.481  14.023  16.581  1.00  0.65           O  
ATOM   2461  CB  ASN A 151      -5.068  16.154  17.742  1.00  0.65           C  
ATOM   2462  CG  ASN A 151      -5.958  16.783  18.758  1.00  0.65           C  
ATOM   2463  OD1 ASN A 151      -6.606  16.120  19.582  1.00  0.65           O  
ATOM   2464  ND2 ASN A 151      -5.993  18.087  18.709  1.00  0.65           N  
ATOM   2465  H   ASN A 151      -2.974  17.668  18.287  1.00  0.65           H  
ATOM   2466  HA  ASN A 151      -3.937  14.973  19.134  1.00  0.65           H  
ATOM   2467 1HB  ASN A 151      -4.872  16.873  16.949  1.00  0.65           H  
ATOM   2468 2HB  ASN A 151      -5.592  15.314  17.291  1.00  0.65           H  
ATOM   2469 1HD2 ASN A 151      -6.557  18.606  19.346  1.00  0.65           H  
ATOM   2470 2HD2 ASN A 151      -5.429  18.564  17.999  1.00  0.65           H  
ATOM   2471  N   LYS A 152      -1.727  15.360  17.040  1.00  0.66           N  
ATOM   2472  CA  LYS A 152      -0.837  14.770  16.063  1.00  0.66           C  
ATOM   2473  C   LYS A 152       0.258  14.113  16.883  1.00  0.66           C  
ATOM   2474  O   LYS A 152       0.561  14.618  17.968  1.00  0.66           O  
ATOM   2475  CB  LYS A 152      -0.262  15.856  15.138  1.00  0.66           C  
ATOM   2476  CG  LYS A 152      -1.320  16.693  14.438  1.00  0.66           C  
ATOM   2477  CD  LYS A 152      -2.161  15.850  13.502  1.00  0.66           C  
ATOM   2478  CE  LYS A 152      -3.168  16.714  12.730  1.00  0.66           C  
ATOM   2479  NZ  LYS A 152      -3.951  15.900  11.757  1.00  0.66           N  
ATOM   2480  H   LYS A 152      -1.364  16.119  17.605  1.00  0.66           H  
ATOM   2481  HA  LYS A 152      -1.384  14.028  15.486  1.00  0.66           H  
ATOM   2482 1HB  LYS A 152       0.369  16.532  15.717  1.00  0.66           H  
ATOM   2483 2HB  LYS A 152       0.371  15.412  14.367  1.00  0.66           H  
ATOM   2484 1HG  LYS A 152      -1.970  17.178  15.173  1.00  0.66           H  
ATOM   2485 2HG  LYS A 152      -0.829  17.471  13.846  1.00  0.66           H  
ATOM   2486 1HD  LYS A 152      -1.515  15.315  12.805  1.00  0.66           H  
ATOM   2487 2HD  LYS A 152      -2.713  15.114  14.085  1.00  0.66           H  
ATOM   2488 1HE  LYS A 152      -3.858  17.175  13.442  1.00  0.66           H  
ATOM   2489 2HE  LYS A 152      -2.643  17.506  12.195  1.00  0.66           H  
ATOM   2490 1HZ  LYS A 152      -4.607  16.493  11.274  1.00  0.66           H  
ATOM   2491 2HZ  LYS A 152      -3.311  15.478  11.085  1.00  0.66           H  
ATOM   2492 3HZ  LYS A 152      -4.448  15.177  12.253  1.00  0.66           H  
ATOM   2493  N   PRO A 153       0.905  13.047  16.402  1.00  0.68           N  
ATOM   2494  CA  PRO A 153       1.996  12.391  17.075  1.00  0.68           C  
ATOM   2495  C   PRO A 153       3.169  13.328  17.175  1.00  0.68           C  
ATOM   2496  O   PRO A 153       3.350  14.206  16.323  1.00  0.68           O  
ATOM   2497  CB  PRO A 153       2.292  11.185  16.170  1.00  0.68           C  
ATOM   2498  CG  PRO A 153       1.719  11.559  14.825  1.00  0.68           C  
ATOM   2499  CD  PRO A 153       0.497  12.411  15.151  1.00  0.68           C  
ATOM   2500  HA  PRO A 153       1.669  12.067  18.073  1.00  0.68           H  
ATOM   2501 1HB  PRO A 153       3.378  11.006  16.132  1.00  0.68           H  
ATOM   2502 2HB  PRO A 153       1.832  10.280  16.591  1.00  0.68           H  
ATOM   2503 1HG  PRO A 153       2.469  12.106  14.236  1.00  0.68           H  
ATOM   2504 2HG  PRO A 153       1.467  10.659  14.248  1.00  0.68           H  
ATOM   2505 1HD  PRO A 153       0.329  13.127  14.369  1.00  0.68           H  
ATOM   2506 2HD  PRO A 153      -0.382  11.774  15.319  1.00  0.68           H  
ATOM   2507  N   VAL A 154       3.938  13.140  18.232  1.00  0.72           N  
ATOM   2508  CA  VAL A 154       5.115  13.940  18.465  1.00  0.72           C  
ATOM   2509  C   VAL A 154       6.365  13.088  18.629  1.00  0.72           C  
ATOM   2510  O   VAL A 154       6.379  12.133  19.409  1.00  0.72           O  
ATOM   2511  CB  VAL A 154       4.929  14.801  19.730  1.00  0.72           C  
ATOM   2512  CG1 VAL A 154       6.197  15.591  19.985  1.00  0.72           C  
ATOM   2513  CG2 VAL A 154       3.730  15.747  19.577  1.00  0.72           C  
ATOM   2514  H   VAL A 154       3.708  12.409  18.887  1.00  0.72           H  
ATOM   2515  HA  VAL A 154       5.252  14.602  17.614  1.00  0.72           H  
ATOM   2516  HB  VAL A 154       4.762  14.147  20.577  1.00  0.72           H  
ATOM   2517 1HG1 VAL A 154       6.071  16.181  20.876  1.00  0.72           H  
ATOM   2518 2HG1 VAL A 154       7.042  14.924  20.121  1.00  0.72           H  
ATOM   2519 3HG1 VAL A 154       6.386  16.239  19.130  1.00  0.72           H  
ATOM   2520 1HG2 VAL A 154       3.623  16.342  20.468  1.00  0.72           H  
ATOM   2521 2HG2 VAL A 154       3.885  16.393  18.749  1.00  0.72           H  
ATOM   2522 3HG2 VAL A 154       2.816  15.177  19.414  1.00  0.72           H  
ATOM   2523  N   LEU A 155       7.407  13.448  17.899  1.00  0.79           N  
ATOM   2524  CA  LEU A 155       8.699  12.798  18.017  1.00  0.79           C  
ATOM   2525  C   LEU A 155       9.567  13.626  18.932  1.00  0.79           C  
ATOM   2526  O   LEU A 155       9.763  14.825  18.715  1.00  0.79           O  
ATOM   2527  CB  LEU A 155       9.396  12.633  16.674  1.00  0.79           C  
ATOM   2528  CG  LEU A 155      10.840  12.064  16.742  1.00  0.79           C  
ATOM   2529  CD1 LEU A 155      10.806  10.658  17.278  1.00  0.79           C  
ATOM   2530  CD2 LEU A 155      11.466  12.080  15.362  1.00  0.79           C  
ATOM   2531  H   LEU A 155       7.299  14.242  17.270  1.00  0.79           H  
ATOM   2532  HA  LEU A 155       8.562  11.815  18.465  1.00  0.79           H  
ATOM   2533 1HB  LEU A 155       8.817  11.982  16.043  1.00  0.79           H  
ATOM   2534 2HB  LEU A 155       9.451  13.594  16.231  1.00  0.79           H  
ATOM   2535  HG  LEU A 155      11.434  12.672  17.421  1.00  0.79           H  
ATOM   2536 1HD1 LEU A 155      11.825  10.272  17.335  1.00  0.79           H  
ATOM   2537 2HD1 LEU A 155      10.365  10.656  18.271  1.00  0.79           H  
ATOM   2538 3HD1 LEU A 155      10.214  10.028  16.615  1.00  0.79           H  
ATOM   2539 1HD2 LEU A 155      12.475  11.681  15.420  1.00  0.79           H  
ATOM   2540 2HD2 LEU A 155      10.873  11.468  14.712  1.00  0.79           H  
ATOM   2541 3HD2 LEU A 155      11.503  13.081  14.972  1.00  0.79           H  
ATOM   2542  N   VAL A 156      10.057  12.990  19.976  1.00  0.92           N  
ATOM   2543  CA  VAL A 156      10.881  13.661  20.955  1.00  0.92           C  
ATOM   2544  C   VAL A 156      12.327  13.239  20.786  1.00  0.92           C  
ATOM   2545  O   VAL A 156      12.654  12.054  20.880  1.00  0.92           O  
ATOM   2546  CB  VAL A 156      10.380  13.306  22.349  1.00  0.92           C  
ATOM   2547  CG1 VAL A 156      11.219  13.963  23.368  1.00  0.92           C  
ATOM   2548  CG2 VAL A 156       8.966  13.721  22.465  1.00  0.92           C  
ATOM   2549  H   VAL A 156       9.847  12.010  20.094  1.00  0.92           H  
ATOM   2550  HA  VAL A 156      10.808  14.741  20.807  1.00  0.92           H  
ATOM   2551  HB  VAL A 156      10.459  12.229  22.498  1.00  0.92           H  
ATOM   2552 1HG1 VAL A 156      10.872  13.708  24.359  1.00  0.92           H  
ATOM   2553 2HG1 VAL A 156      12.241  13.631  23.243  1.00  0.92           H  
ATOM   2554 3HG1 VAL A 156      11.145  15.023  23.214  1.00  0.92           H  
ATOM   2555 1HG2 VAL A 156       8.607  13.457  23.455  1.00  0.92           H  
ATOM   2556 2HG2 VAL A 156       8.902  14.799  22.313  1.00  0.92           H  
ATOM   2557 3HG2 VAL A 156       8.361  13.210  21.712  1.00  0.92           H  
ATOM   2558  N   VAL A 157      13.186  14.214  20.532  1.00  1.12           N  
ATOM   2559  CA  VAL A 157      14.579  13.936  20.252  1.00  1.12           C  
ATOM   2560  C   VAL A 157      15.555  14.222  21.394  1.00  1.12           C  
ATOM   2561  O   VAL A 157      15.647  15.333  21.935  1.00  1.12           O  
ATOM   2562  CB  VAL A 157      14.958  14.709  19.000  1.00  1.12           C  
ATOM   2563  CG1 VAL A 157      16.354  14.511  18.705  1.00  1.12           C  
ATOM   2564  CG2 VAL A 157      14.039  14.227  17.852  1.00  1.12           C  
ATOM   2565  H   VAL A 157      12.839  15.172  20.454  1.00  1.12           H  
ATOM   2566  HA  VAL A 157      14.659  12.876  20.011  1.00  1.12           H  
ATOM   2567  HB  VAL A 157      14.803  15.765  19.154  1.00  1.12           H  
ATOM   2568 1HG1 VAL A 157      16.596  15.052  17.821  1.00  1.12           H  
ATOM   2569 2HG1 VAL A 157      16.967  14.872  19.534  1.00  1.12           H  
ATOM   2570 3HG1 VAL A 157      16.537  13.457  18.558  1.00  1.12           H  
ATOM   2571 1HG2 VAL A 157      14.255  14.747  16.943  1.00  1.12           H  
ATOM   2572 2HG2 VAL A 157      14.186  13.159  17.694  1.00  1.12           H  
ATOM   2573 3HG2 VAL A 157      12.999  14.418  18.124  1.00  1.12           H  
ATOM   2574  N   LYS A 158      16.287  13.185  21.775  1.00  1.44           N  
ATOM   2575  CA  LYS A 158      17.229  13.285  22.876  1.00  1.44           C  
ATOM   2576  C   LYS A 158      18.606  13.753  22.428  1.00  1.44           C  
ATOM   2577  O   LYS A 158      19.075  13.409  21.343  1.00  1.44           O  
ATOM   2578  CB  LYS A 158      17.343  11.940  23.580  1.00  1.44           C  
ATOM   2579  CG  LYS A 158      16.054  11.492  24.269  1.00  1.44           C  
ATOM   2580  CD  LYS A 158      16.244  10.167  24.997  1.00  1.44           C  
ATOM   2581  CE  LYS A 158      14.961   9.720  25.686  1.00  1.44           C  
ATOM   2582  NZ  LYS A 158      15.134   8.415  26.383  1.00  1.44           N  
ATOM   2583  H   LYS A 158      16.172  12.302  21.296  1.00  1.44           H  
ATOM   2584  HA  LYS A 158      16.847  14.014  23.589  1.00  1.44           H  
ATOM   2585 1HB  LYS A 158      17.623  11.173  22.858  1.00  1.44           H  
ATOM   2586 2HB  LYS A 158      18.135  11.989  24.329  1.00  1.44           H  
ATOM   2587 1HG  LYS A 158      15.738  12.255  24.983  1.00  1.44           H  
ATOM   2588 2HG  LYS A 158      15.265  11.377  23.521  1.00  1.44           H  
ATOM   2589 1HD  LYS A 158      16.550   9.401  24.285  1.00  1.44           H  
ATOM   2590 2HD  LYS A 158      17.028  10.276  25.747  1.00  1.44           H  
ATOM   2591 1HE  LYS A 158      14.666  10.473  26.416  1.00  1.44           H  
ATOM   2592 2HE  LYS A 158      14.171   9.622  24.941  1.00  1.44           H  
ATOM   2593 1HZ  LYS A 158      14.265   8.151  26.827  1.00  1.44           H  
ATOM   2594 2HZ  LYS A 158      15.397   7.707  25.711  1.00  1.44           H  
ATOM   2595 3HZ  LYS A 158      15.857   8.499  27.083  1.00  1.44           H  
ATOM   2596  N   ARG A 159      19.265  14.508  23.297  1.00  1.91           N  
ATOM   2597  CA  ARG A 159      20.636  14.951  23.078  1.00  1.91           C  
ATOM   2598  C   ARG A 159      21.598  13.774  23.035  1.00  1.91           C  
ATOM   2599  O   ARG A 159      21.495  12.858  23.851  1.00  1.91           O  
ATOM   2600  CB  ARG A 159      21.073  15.936  24.145  1.00  1.91           C  
ATOM   2601  CG  ARG A 159      22.471  16.476  23.988  1.00  1.91           C  
ATOM   2602  CD  ARG A 159      22.790  17.473  25.031  1.00  1.91           C  
ATOM   2603  NE  ARG A 159      24.157  17.950  24.915  1.00  1.91           N  
ATOM   2604  CZ  ARG A 159      24.535  18.988  24.148  1.00  1.91           C  
ATOM   2605  NH1 ARG A 159      23.659  19.650  23.441  1.00  1.91           N  
ATOM   2606  NH2 ARG A 159      25.796  19.366  24.089  1.00  1.91           N  
ATOM   2607  H   ARG A 159      18.806  14.767  24.156  1.00  1.91           H  
ATOM   2608  HA  ARG A 159      20.668  15.461  22.127  1.00  1.91           H  
ATOM   2609 1HB  ARG A 159      20.430  16.804  24.099  1.00  1.91           H  
ATOM   2610 2HB  ARG A 159      20.982  15.491  25.135  1.00  1.91           H  
ATOM   2611 1HG  ARG A 159      23.182  15.666  24.090  1.00  1.91           H  
ATOM   2612 2HG  ARG A 159      22.583  16.942  23.007  1.00  1.91           H  
ATOM   2613 1HD  ARG A 159      22.115  18.327  24.943  1.00  1.91           H  
ATOM   2614 2HD  ARG A 159      22.671  17.015  26.012  1.00  1.91           H  
ATOM   2615  HE  ARG A 159      24.872  17.465  25.441  1.00  1.91           H  
ATOM   2616 1HH1 ARG A 159      22.681  19.395  23.457  1.00  1.91           H  
ATOM   2617 2HH1 ARG A 159      23.998  20.437  22.866  1.00  1.91           H  
ATOM   2618 1HH2 ARG A 159      26.505  18.881  24.617  1.00  1.91           H  
ATOM   2619 2HH2 ARG A 159      26.034  20.173  23.487  1.00  1.91           H  
ATOM   2620  N   LYS A 160      22.537  13.797  22.097  1.00  2.55           N  
ATOM   2621  CA  LYS A 160      23.520  12.731  22.015  1.00  2.55           C  
ATOM   2622  C   LYS A 160      24.601  12.963  23.067  1.00  2.55           C  
ATOM   2623  O   LYS A 160      24.978  14.105  23.329  1.00  2.55           O  
ATOM   2624  CB  LYS A 160      24.142  12.695  20.618  1.00  2.55           C  
ATOM   2625  CG  LYS A 160      23.131  12.488  19.478  1.00  2.55           C  
ATOM   2626  CD  LYS A 160      22.440  11.137  19.559  1.00  2.55           C  
ATOM   2627  CE  LYS A 160      21.519  10.915  18.359  1.00  2.55           C  
ATOM   2628  NZ  LYS A 160      20.821   9.597  18.429  1.00  2.55           N  
ATOM   2629  H   LYS A 160      22.568  14.560  21.439  1.00  2.55           H  
ATOM   2630  HA  LYS A 160      23.032  11.779  22.224  1.00  2.55           H  
ATOM   2631 1HB  LYS A 160      24.670  13.631  20.431  1.00  2.55           H  
ATOM   2632 2HB  LYS A 160      24.874  11.889  20.567  1.00  2.55           H  
ATOM   2633 1HG  LYS A 160      22.371  13.262  19.524  1.00  2.55           H  
ATOM   2634 2HG  LYS A 160      23.642  12.567  18.519  1.00  2.55           H  
ATOM   2635 1HD  LYS A 160      23.186  10.342  19.591  1.00  2.55           H  
ATOM   2636 2HD  LYS A 160      21.843  11.094  20.474  1.00  2.55           H  
ATOM   2637 1HE  LYS A 160      20.771  11.711  18.331  1.00  2.55           H  
ATOM   2638 2HE  LYS A 160      22.110  10.954  17.445  1.00  2.55           H  
ATOM   2639 1HZ  LYS A 160      20.223   9.485  17.621  1.00  2.55           H  
ATOM   2640 2HZ  LYS A 160      21.506   8.853  18.446  1.00  2.55           H  
ATOM   2641 3HZ  LYS A 160      20.262   9.560  19.270  1.00  2.55           H  
ATOM   2642  N   ASN A 161      25.131  11.878  23.632  1.00  3.32           N  
ATOM   2643  CA  ASN A 161      26.188  11.961  24.645  1.00  3.32           C  
ATOM   2644  C   ASN A 161      27.589  11.688  24.093  1.00  3.32           C  
ATOM   2645  O   ASN A 161      28.531  11.505  24.866  1.00  3.32           O  
ATOM   2646  CB  ASN A 161      25.883  11.016  25.793  1.00  3.32           C  
ATOM   2647  CG  ASN A 161      24.674  11.449  26.597  1.00  3.32           C  
ATOM   2648  OD1 ASN A 161      24.480  12.644  26.855  1.00  3.32           O  
ATOM   2649  ND2 ASN A 161      23.862  10.500  26.996  1.00  3.32           N  
ATOM   2650  H   ASN A 161      24.779  10.968  23.373  1.00  3.32           H  
ATOM   2651  HA  ASN A 161      26.199  12.977  25.040  1.00  3.32           H  
ATOM   2652 1HB  ASN A 161      25.708  10.013  25.401  1.00  3.32           H  
ATOM   2653 2HB  ASN A 161      26.746  10.962  26.456  1.00  3.32           H  
ATOM   2654 1HD2 ASN A 161      23.046  10.731  27.529  1.00  3.32           H  
ATOM   2655 2HD2 ASN A 161      24.054   9.546  26.767  1.00  3.32           H  
ATOM   2656  N   SER A 162      27.701  11.680  22.765  1.00  4.13           N  
ATOM   2657  CA  SER A 162      28.945  11.424  22.042  1.00  4.13           C  
ATOM   2658  C   SER A 162      29.536  10.069  22.412  1.00  4.13           C  
ATOM   2659  O   SER A 162      30.738   9.857  22.248  1.00  4.13           O  
ATOM   2660  OXT SER A 162      28.765   9.113  22.492  1.00  4.13           O  
ATOM   2661  CB  SER A 162      29.955  12.532  22.302  1.00  4.13           C  
ATOM   2662  OG  SER A 162      31.153  12.287  21.618  1.00  4.13           O  
ATOM   2663  H   SER A 162      26.866  11.865  22.231  1.00  4.13           H  
ATOM   2664  HA  SER A 162      28.722  11.413  20.975  1.00  4.13           H  
ATOM   2665 1HB  SER A 162      29.536  13.483  21.978  1.00  4.13           H  
ATOM   2666 2HB  SER A 162      30.159  12.613  23.365  1.00  4.13           H  
ATOM   2667  HG  SER A 162      31.505  11.472  21.988  1.00  4.13           H  
TER    2668
ENDMDL

REMARK ID 693972 MODEL 2 methojan
PFRMAT TS
TARGET methojan
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.522  -0.208   0.130  1.00  4.93           N  
ATOM      2  CA  MET A   1       3.762  -0.159   1.568  1.00  4.93           C  
ATOM      3  C   MET A   1       4.107   1.232   2.059  1.00  4.93           C  
ATOM      4  O   MET A   1       5.208   1.733   1.836  1.00  4.93           O  
ATOM      5  CB  MET A   1       4.861  -1.138   1.959  1.00  4.93           C  
ATOM      6  CG  MET A   1       5.245  -1.113   3.443  1.00  4.93           C  
ATOM      7  SD  MET A   1       3.929  -1.548   4.556  1.00  4.93           S  
ATOM      8  CE  MET A   1       3.724  -3.277   4.212  1.00  4.93           C  
ATOM      9 1H   MET A   1       2.707  -0.773  -0.061  1.00  4.93           H  
ATOM     10 2H   MET A   1       3.370   0.729  -0.215  1.00  4.93           H  
ATOM     11 3H   MET A   1       4.325  -0.609  -0.332  1.00  4.93           H  
ATOM     12  HA  MET A   1       2.843  -0.461   2.072  1.00  4.93           H  
ATOM     13 1HB  MET A   1       4.552  -2.152   1.709  1.00  4.93           H  
ATOM     14 2HB  MET A   1       5.759  -0.918   1.381  1.00  4.93           H  
ATOM     15 1HG  MET A   1       6.060  -1.811   3.606  1.00  4.93           H  
ATOM     16 2HG  MET A   1       5.590  -0.117   3.701  1.00  4.93           H  
ATOM     17 1HE  MET A   1       2.934  -3.682   4.843  1.00  4.93           H  
ATOM     18 2HE  MET A   1       3.455  -3.410   3.165  1.00  4.93           H  
ATOM     19 3HE  MET A   1       4.660  -3.806   4.410  1.00  4.93           H  
ATOM     20  N   SER A   2       3.152   1.845   2.749  1.00  3.58           N  
ATOM     21  CA  SER A   2       3.293   3.193   3.305  1.00  3.58           C  
ATOM     22  C   SER A   2       3.827   3.203   4.737  1.00  3.58           C  
ATOM     23  O   SER A   2       3.964   4.272   5.328  1.00  3.58           O  
ATOM     24  CB  SER A   2       1.955   3.903   3.272  1.00  3.58           C  
ATOM     25  OG  SER A   2       1.035   3.273   4.118  1.00  3.58           O  
ATOM     26  H   SER A   2       2.272   1.370   2.902  1.00  3.58           H  
ATOM     27  HA  SER A   2       3.995   3.746   2.681  1.00  3.58           H  
ATOM     28 1HB  SER A   2       2.088   4.937   3.584  1.00  3.58           H  
ATOM     29 2HB  SER A   2       1.571   3.913   2.253  1.00  3.58           H  
ATOM     30  HG  SER A   2       1.408   3.327   5.013  1.00  3.58           H  
ATOM     31  N   VAL A   3       4.093   1.999   5.265  1.00  2.46           N  
ATOM     32  CA  VAL A   3       4.523   1.674   6.638  1.00  2.46           C  
ATOM     33  C   VAL A   3       3.261   1.417   7.440  1.00  2.46           C  
ATOM     34  O   VAL A   3       2.455   2.329   7.622  1.00  2.46           O  
ATOM     35  CB  VAL A   3       5.355   2.789   7.338  1.00  2.46           C  
ATOM     36  CG1 VAL A   3       5.660   2.352   8.765  1.00  2.46           C  
ATOM     37  CG2 VAL A   3       6.667   3.063   6.574  1.00  2.46           C  
ATOM     38  H   VAL A   3       3.959   1.214   4.651  1.00  2.46           H  
ATOM     39  HA  VAL A   3       5.114   0.758   6.621  1.00  2.46           H  
ATOM     40  HB  VAL A   3       4.770   3.693   7.419  1.00  2.46           H  
ATOM     41 1HG1 VAL A   3       6.226   3.126   9.280  1.00  2.46           H  
ATOM     42 2HG1 VAL A   3       4.727   2.179   9.292  1.00  2.46           H  
ATOM     43 3HG1 VAL A   3       6.245   1.429   8.754  1.00  2.46           H  
ATOM     44 1HG2 VAL A   3       7.228   3.836   7.096  1.00  2.46           H  
ATOM     45 2HG2 VAL A   3       7.250   2.171   6.539  1.00  2.46           H  
ATOM     46 3HG2 VAL A   3       6.465   3.396   5.563  1.00  2.46           H  
ATOM     47  N   MET A   4       3.016   0.165   7.847  1.00  1.67           N  
ATOM     48  CA  MET A   4       1.765  -0.075   8.561  1.00  1.67           C  
ATOM     49  C   MET A   4       1.955   0.262  10.027  1.00  1.67           C  
ATOM     50  O   MET A   4       1.038   0.752  10.690  1.00  1.67           O  
ATOM     51  CB  MET A   4       1.289  -1.514   8.431  1.00  1.67           C  
ATOM     52  CG  MET A   4       0.931  -1.980   7.023  1.00  1.67           C  
ATOM     53  SD  MET A   4      -0.372  -1.026   6.226  1.00  1.67           S  
ATOM     54  CE  MET A   4       0.565   0.055   5.123  1.00  1.67           C  
ATOM     55  H   MET A   4       3.711  -0.572   7.718  1.00  1.67           H  
ATOM     56  HA  MET A   4       0.995   0.584   8.163  1.00  1.67           H  
ATOM     57 1HB  MET A   4       2.030  -2.162   8.817  1.00  1.67           H  
ATOM     58 2HB  MET A   4       0.402  -1.648   9.049  1.00  1.67           H  
ATOM     59 1HG  MET A   4       1.808  -1.929   6.415  1.00  1.67           H  
ATOM     60 2HG  MET A   4       0.612  -3.020   7.064  1.00  1.67           H  
ATOM     61 1HE  MET A   4      -0.126   0.698   4.576  1.00  1.67           H  
ATOM     62 2HE  MET A   4       1.240   0.669   5.698  1.00  1.67           H  
ATOM     63 3HE  MET A   4       1.125  -0.549   4.418  1.00  1.67           H  
ATOM     64  N   TYR A   5       3.156  -0.017  10.531  1.00  1.17           N  
ATOM     65  CA  TYR A   5       3.466   0.251  11.934  1.00  1.17           C  
ATOM     66  C   TYR A   5       4.826   0.902  12.012  1.00  1.17           C  
ATOM     67  O   TYR A   5       5.704   0.553  11.238  1.00  1.17           O  
ATOM     68  CB  TYR A   5       3.442  -1.044  12.768  1.00  1.17           C  
ATOM     69  CG  TYR A   5       2.105  -1.739  12.734  1.00  1.17           C  
ATOM     70  CD1 TYR A   5       1.844  -2.697  11.772  1.00  1.17           C  
ATOM     71  CD2 TYR A   5       1.125  -1.384  13.634  1.00  1.17           C  
ATOM     72  CE1 TYR A   5       0.605  -3.309  11.726  1.00  1.17           C  
ATOM     73  CE2 TYR A   5      -0.110  -1.990  13.583  1.00  1.17           C  
ATOM     74  CZ  TYR A   5      -0.369  -2.951  12.637  1.00  1.17           C  
ATOM     75  OH  TYR A   5      -1.605  -3.556  12.592  1.00  1.17           O  
ATOM     76  H   TYR A   5       3.867  -0.420   9.913  1.00  1.17           H  
ATOM     77  HA  TYR A   5       2.737   0.954  12.340  1.00  1.17           H  
ATOM     78 1HB  TYR A   5       4.200  -1.737  12.392  1.00  1.17           H  
ATOM     79 2HB  TYR A   5       3.689  -0.817  13.809  1.00  1.17           H  
ATOM     80  HD1 TYR A   5       2.618  -2.970  11.057  1.00  1.17           H  
ATOM     81  HD2 TYR A   5       1.326  -0.620  14.385  1.00  1.17           H  
ATOM     82  HE1 TYR A   5       0.393  -4.065  10.975  1.00  1.17           H  
ATOM     83  HE2 TYR A   5      -0.885  -1.706  14.296  1.00  1.17           H  
ATOM     84  HH  TYR A   5      -2.172  -3.178  13.269  1.00  1.17           H  
ATOM     85  N   LYS A   6       5.036   1.817  12.955  1.00  0.87           N  
ATOM     86  CA  LYS A   6       6.369   2.375  13.141  1.00  0.87           C  
ATOM     87  C   LYS A   6       6.923   1.921  14.482  1.00  0.87           C  
ATOM     88  O   LYS A   6       8.066   1.442  14.566  1.00  0.87           O  
ATOM     89  CB  LYS A   6       6.325   3.902  13.072  1.00  0.87           C  
ATOM     90  CG  LYS A   6       7.683   4.618  13.219  1.00  0.87           C  
ATOM     91  CD  LYS A   6       7.501   6.139  13.064  1.00  0.87           C  
ATOM     92  CE  LYS A   6       8.775   6.932  13.381  1.00  0.87           C  
ATOM     93  NZ  LYS A   6       9.855   6.689  12.395  1.00  0.87           N  
ATOM     94  H   LYS A   6       4.289   2.146  13.577  1.00  0.87           H  
ATOM     95  HA  LYS A   6       7.028   2.008  12.354  1.00  0.87           H  
ATOM     96 1HB  LYS A   6       5.891   4.204  12.120  1.00  0.87           H  
ATOM     97 2HB  LYS A   6       5.665   4.277  13.860  1.00  0.87           H  
ATOM     98 1HG  LYS A   6       8.108   4.399  14.202  1.00  0.87           H  
ATOM     99 2HG  LYS A   6       8.378   4.258  12.451  1.00  0.87           H  
ATOM    100 1HD  LYS A   6       7.202   6.358  12.038  1.00  0.87           H  
ATOM    101 2HD  LYS A   6       6.704   6.470  13.732  1.00  0.87           H  
ATOM    102 1HE  LYS A   6       8.534   7.993  13.382  1.00  0.87           H  
ATOM    103 2HE  LYS A   6       9.134   6.649  14.371  1.00  0.87           H  
ATOM    104 1HZ  LYS A   6      10.673   7.219  12.631  1.00  0.87           H  
ATOM    105 2HZ  LYS A   6      10.113   5.694  12.387  1.00  0.87           H  
ATOM    106 3HZ  LYS A   6       9.557   6.944  11.470  1.00  0.87           H  
ATOM    107  N   LYS A   7       6.077   2.031  15.515  1.00  0.72           N  
ATOM    108  CA  LYS A   7       6.478   1.706  16.883  1.00  0.72           C  
ATOM    109  C   LYS A   7       5.615   0.629  17.553  1.00  0.72           C  
ATOM    110  O   LYS A   7       4.385   0.757  17.686  1.00  0.72           O  
ATOM    111  CB  LYS A   7       6.491   2.982  17.709  1.00  0.72           C  
ATOM    112  CG  LYS A   7       6.920   2.825  19.138  1.00  0.72           C  
ATOM    113  CD  LYS A   7       6.831   4.170  19.800  1.00  0.72           C  
ATOM    114  CE  LYS A   7       8.061   5.005  19.552  1.00  0.72           C  
ATOM    115  NZ  LYS A   7       7.877   6.388  20.044  1.00  0.72           N  
ATOM    116  H   LYS A   7       5.140   2.414  15.339  1.00  0.72           H  
ATOM    117  HA  LYS A   7       7.498   1.328  16.848  1.00  0.72           H  
ATOM    118 1HB  LYS A   7       7.170   3.698  17.246  1.00  0.72           H  
ATOM    119 2HB  LYS A   7       5.493   3.430  17.702  1.00  0.72           H  
ATOM    120 1HG  LYS A   7       6.293   2.101  19.642  1.00  0.72           H  
ATOM    121 2HG  LYS A   7       7.957   2.472  19.176  1.00  0.72           H  
ATOM    122 1HD  LYS A   7       5.988   4.706  19.391  1.00  0.72           H  
ATOM    123 2HD  LYS A   7       6.679   4.066  20.871  1.00  0.72           H  
ATOM    124 1HE  LYS A   7       8.879   4.553  20.100  1.00  0.72           H  
ATOM    125 2HE  LYS A   7       8.315   5.024  18.492  1.00  0.72           H  
ATOM    126 1HZ  LYS A   7       8.726   6.911  19.908  1.00  0.72           H  
ATOM    127 2HZ  LYS A   7       7.125   6.826  19.537  1.00  0.72           H  
ATOM    128 3HZ  LYS A   7       7.619   6.374  21.038  1.00  0.72           H  
ATOM    129  N   ILE A   8       6.302  -0.404  18.021  1.00  0.64           N  
ATOM    130  CA  ILE A   8       5.689  -1.550  18.676  1.00  0.64           C  
ATOM    131  C   ILE A   8       6.057  -1.634  20.152  1.00  0.64           C  
ATOM    132  O   ILE A   8       7.232  -1.543  20.490  1.00  0.64           O  
ATOM    133  CB  ILE A   8       6.202  -2.853  18.037  1.00  0.64           C  
ATOM    134  CG1 ILE A   8       5.845  -2.954  16.570  1.00  0.64           C  
ATOM    135  CG2 ILE A   8       5.749  -4.075  18.835  1.00  0.64           C  
ATOM    136  CD1 ILE A   8       6.566  -4.077  15.874  1.00  0.64           C  
ATOM    137  H   ILE A   8       7.316  -0.408  17.878  1.00  0.64           H  
ATOM    138  HA  ILE A   8       4.611  -1.477  18.578  1.00  0.64           H  
ATOM    139  HB  ILE A   8       7.282  -2.826  18.065  1.00  0.64           H  
ATOM    140 1HG1 ILE A   8       4.802  -3.121  16.461  1.00  0.64           H  
ATOM    141 2HG1 ILE A   8       6.105  -2.018  16.075  1.00  0.64           H  
ATOM    142 1HG2 ILE A   8       6.177  -4.955  18.392  1.00  0.64           H  
ATOM    143 2HG2 ILE A   8       6.098  -3.999  19.854  1.00  0.64           H  
ATOM    144 3HG2 ILE A   8       4.664  -4.140  18.830  1.00  0.64           H  
ATOM    145 1HD1 ILE A   8       6.273  -4.073  14.850  1.00  0.64           H  
ATOM    146 2HD1 ILE A   8       7.645  -3.928  15.942  1.00  0.64           H  
ATOM    147 3HD1 ILE A   8       6.304  -5.030  16.328  1.00  0.64           H  
ATOM    148  N   LEU A   9       5.070  -1.809  21.020  1.00  0.62           N  
ATOM    149  CA  LEU A   9       5.365  -2.050  22.428  1.00  0.62           C  
ATOM    150  C   LEU A   9       5.316  -3.539  22.572  1.00  0.62           C  
ATOM    151  O   LEU A   9       4.376  -4.176  22.091  1.00  0.62           O  
ATOM    152  CB  LEU A   9       4.366  -1.428  23.394  1.00  0.62           C  
ATOM    153  CG  LEU A   9       4.605  -1.615  24.921  1.00  0.62           C  
ATOM    154  CD1 LEU A   9       5.849  -0.874  25.322  1.00  0.62           C  
ATOM    155  CD2 LEU A   9       3.408  -1.082  25.682  1.00  0.62           C  
ATOM    156  H   LEU A   9       4.108  -1.830  20.678  1.00  0.62           H  
ATOM    157  HA  LEU A   9       6.369  -1.701  22.667  1.00  0.62           H  
ATOM    158 1HB  LEU A   9       4.368  -0.396  23.228  1.00  0.62           H  
ATOM    159 2HB  LEU A   9       3.387  -1.810  23.162  1.00  0.62           H  
ATOM    160  HG  LEU A   9       4.751  -2.652  25.155  1.00  0.62           H  
ATOM    161 1HD1 LEU A   9       6.016  -0.995  26.376  1.00  0.62           H  
ATOM    162 2HD1 LEU A   9       6.686  -1.278  24.778  1.00  0.62           H  
ATOM    163 3HD1 LEU A   9       5.739   0.186  25.090  1.00  0.62           H  
ATOM    164 1HD2 LEU A   9       3.563  -1.196  26.755  1.00  0.62           H  
ATOM    165 2HD2 LEU A   9       3.289  -0.035  25.452  1.00  0.62           H  
ATOM    166 3HD2 LEU A   9       2.514  -1.623  25.392  1.00  0.62           H  
ATOM    167  N   TYR A  10       6.317  -4.099  23.190  1.00  0.64           N  
ATOM    168  CA  TYR A  10       6.364  -5.520  23.386  1.00  0.64           C  
ATOM    169  C   TYR A  10       6.496  -5.949  24.846  1.00  0.64           C  
ATOM    170  O   TYR A  10       7.618  -6.121  25.342  1.00  0.64           O  
ATOM    171  CB  TYR A  10       7.509  -6.124  22.598  1.00  0.64           C  
ATOM    172  CG  TYR A  10       7.480  -7.521  22.829  1.00  0.64           C  
ATOM    173  CD1 TYR A  10       6.481  -8.224  22.295  1.00  0.64           C  
ATOM    174  CD2 TYR A  10       8.396  -8.112  23.657  1.00  0.64           C  
ATOM    175  CE1 TYR A  10       6.369  -9.514  22.557  1.00  0.64           C  
ATOM    176  CE2 TYR A  10       8.287  -9.433  23.922  1.00  0.64           C  
ATOM    177  CZ  TYR A  10       7.270 -10.124  23.376  1.00  0.64           C  
ATOM    178  OH  TYR A  10       7.131 -11.413  23.649  1.00  0.64           O  
ATOM    179  H   TYR A  10       7.074  -3.523  23.530  1.00  0.64           H  
ATOM    180  HA  TYR A  10       5.443  -5.955  22.995  1.00  0.64           H  
ATOM    181 1HB  TYR A  10       7.389  -5.929  21.531  1.00  0.64           H  
ATOM    182 2HB  TYR A  10       8.445  -5.717  22.922  1.00  0.64           H  
ATOM    183  HD1 TYR A  10       5.755  -7.733  21.663  1.00  0.64           H  
ATOM    184  HD2 TYR A  10       9.180  -7.537  24.102  1.00  0.64           H  
ATOM    185  HE1 TYR A  10       5.564 -10.045  22.134  1.00  0.64           H  
ATOM    186  HE2 TYR A  10       8.997  -9.933  24.576  1.00  0.64           H  
ATOM    187  HH  TYR A  10       7.902 -11.727  24.120  1.00  0.64           H  
ATOM    188  N   PRO A  11       5.388  -6.026  25.606  1.00  0.68           N  
ATOM    189  CA  PRO A  11       5.379  -6.487  26.960  1.00  0.68           C  
ATOM    190  C   PRO A  11       5.926  -7.899  26.996  1.00  0.68           C  
ATOM    191  O   PRO A  11       5.586  -8.715  26.138  1.00  0.68           O  
ATOM    192  CB  PRO A  11       3.904  -6.428  27.345  1.00  0.68           C  
ATOM    193  CG  PRO A  11       3.328  -5.388  26.419  1.00  0.68           C  
ATOM    194  CD  PRO A  11       4.065  -5.602  25.129  1.00  0.68           C  
ATOM    195  HA  PRO A  11       5.965  -5.805  27.568  1.00  0.68           H  
ATOM    196 1HB  PRO A  11       3.447  -7.419  27.221  1.00  0.68           H  
ATOM    197 2HB  PRO A  11       3.816  -6.168  28.404  1.00  0.68           H  
ATOM    198 1HG  PRO A  11       2.242  -5.491  26.326  1.00  0.68           H  
ATOM    199 2HG  PRO A  11       3.514  -4.386  26.831  1.00  0.68           H  
ATOM    200 1HD  PRO A  11       3.593  -6.389  24.574  1.00  0.68           H  
ATOM    201 2HD  PRO A  11       4.084  -4.693  24.594  1.00  0.68           H  
ATOM    202  N   THR A  12       6.674  -8.218  28.031  1.00  0.75           N  
ATOM    203  CA  THR A  12       7.231  -9.549  28.165  1.00  0.75           C  
ATOM    204  C   THR A  12       7.244 -10.006  29.600  1.00  0.75           C  
ATOM    205  O   THR A  12       7.309  -9.201  30.531  1.00  0.75           O  
ATOM    206  CB  THR A  12       8.676  -9.603  27.638  1.00  0.75           C  
ATOM    207  OG1 THR A  12       9.149 -10.976  27.637  1.00  0.75           O  
ATOM    208  CG2 THR A  12       9.591  -8.763  28.507  1.00  0.75           C  
ATOM    209  H   THR A  12       6.919  -7.487  28.691  1.00  0.75           H  
ATOM    210  HA  THR A  12       6.620 -10.244  27.590  1.00  0.75           H  
ATOM    211  HB  THR A  12       8.705  -9.209  26.645  1.00  0.75           H  
ATOM    212  HG1 THR A  12      10.061 -10.985  27.320  1.00  0.75           H  
ATOM    213 1HG2 THR A  12      10.601  -8.808  28.114  1.00  0.75           H  
ATOM    214 2HG2 THR A  12       9.248  -7.731  28.503  1.00  0.75           H  
ATOM    215 3HG2 THR A  12       9.579  -9.146  29.527  1.00  0.75           H  
ATOM    216  N   ASP A  13       7.180 -11.312  29.755  1.00  0.83           N  
ATOM    217  CA  ASP A  13       7.260 -11.966  31.042  1.00  0.83           C  
ATOM    218  C   ASP A  13       8.209 -13.131  30.931  1.00  0.83           C  
ATOM    219  O   ASP A  13       8.267 -14.005  31.802  1.00  0.83           O  
ATOM    220  CB  ASP A  13       5.874 -12.418  31.490  1.00  0.83           C  
ATOM    221  CG  ASP A  13       5.225 -13.452  30.587  1.00  0.83           C  
ATOM    222  OD1 ASP A  13       5.828 -13.877  29.603  1.00  0.83           O  
ATOM    223  OD2 ASP A  13       4.118 -13.816  30.882  1.00  0.83           O  
ATOM    224  H   ASP A  13       7.094 -11.876  28.924  1.00  0.83           H  
ATOM    225  HA  ASP A  13       7.663 -11.269  31.771  1.00  0.83           H  
ATOM    226 1HB  ASP A  13       5.945 -12.839  32.494  1.00  0.83           H  
ATOM    227 2HB  ASP A  13       5.215 -11.547  31.553  1.00  0.83           H  
ATOM    228  N   PHE A  14       8.947 -13.138  29.827  1.00  0.92           N  
ATOM    229  CA  PHE A  14       9.938 -14.145  29.503  1.00  0.92           C  
ATOM    230  C   PHE A  14       9.401 -15.591  29.358  1.00  0.92           C  
ATOM    231  O   PHE A  14      10.178 -16.547  29.423  1.00  0.92           O  
ATOM    232  CB  PHE A  14      11.038 -14.076  30.559  1.00  0.92           C  
ATOM    233  CG  PHE A  14      11.455 -12.621  30.827  1.00  0.92           C  
ATOM    234  CD1 PHE A  14      11.231 -12.047  32.070  1.00  0.92           C  
ATOM    235  CD2 PHE A  14      11.996 -11.819  29.831  1.00  0.92           C  
ATOM    236  CE1 PHE A  14      11.560 -10.742  32.317  1.00  0.92           C  
ATOM    237  CE2 PHE A  14      12.319 -10.493  30.089  1.00  0.92           C  
ATOM    238  CZ  PHE A  14      12.099  -9.966  31.335  1.00  0.92           C  
ATOM    239  H   PHE A  14       8.844 -12.368  29.166  1.00  0.92           H  
ATOM    240  HA  PHE A  14      10.381 -13.869  28.546  1.00  0.92           H  
ATOM    241 1HB  PHE A  14      10.703 -14.524  31.490  1.00  0.92           H  
ATOM    242 2HB  PHE A  14      11.908 -14.630  30.214  1.00  0.92           H  
ATOM    243  HD1 PHE A  14      10.787 -12.653  32.861  1.00  0.92           H  
ATOM    244  HD2 PHE A  14      12.166 -12.241  28.843  1.00  0.92           H  
ATOM    245  HE1 PHE A  14      11.386 -10.317  33.302  1.00  0.92           H  
ATOM    246  HE2 PHE A  14      12.749  -9.868  29.306  1.00  0.92           H  
ATOM    247  HZ  PHE A  14      12.347  -8.932  31.553  1.00  0.92           H  
ATOM    248  N   SER A  15       8.087 -15.754  29.136  1.00  1.00           N  
ATOM    249  CA  SER A  15       7.489 -17.068  28.888  1.00  1.00           C  
ATOM    250  C   SER A  15       7.744 -17.588  27.481  1.00  1.00           C  
ATOM    251  O   SER A  15       8.096 -16.828  26.579  1.00  1.00           O  
ATOM    252  CB  SER A  15       5.994 -16.988  29.079  1.00  1.00           C  
ATOM    253  OG  SER A  15       5.426 -16.130  28.110  1.00  1.00           O  
ATOM    254  H   SER A  15       7.456 -14.942  29.167  1.00  1.00           H  
ATOM    255  HA  SER A  15       7.908 -17.778  29.597  1.00  1.00           H  
ATOM    256 1HB  SER A  15       5.556 -17.981  28.994  1.00  1.00           H  
ATOM    257 2HB  SER A  15       5.761 -16.608  30.059  1.00  1.00           H  
ATOM    258  HG  SER A  15       5.370 -15.249  28.576  1.00  1.00           H  
ATOM    259  N   GLU A  16       7.482 -18.878  27.267  1.00  1.06           N  
ATOM    260  CA  GLU A  16       7.615 -19.453  25.932  1.00  1.06           C  
ATOM    261  C   GLU A  16       6.658 -18.774  24.956  1.00  1.06           C  
ATOM    262  O   GLU A  16       6.992 -18.553  23.789  1.00  1.06           O  
ATOM    263  CB  GLU A  16       7.345 -20.954  25.972  1.00  1.06           C  
ATOM    264  CG  GLU A  16       8.416 -21.768  26.698  1.00  1.06           C  
ATOM    265  CD  GLU A  16       8.090 -23.243  26.779  1.00  1.06           C  
ATOM    266  OE1 GLU A  16       7.000 -23.614  26.412  1.00  1.06           O  
ATOM    267  OE2 GLU A  16       8.935 -23.995  27.206  1.00  1.06           O  
ATOM    268  H   GLU A  16       7.201 -19.467  28.038  1.00  1.06           H  
ATOM    269  HA  GLU A  16       8.638 -19.286  25.581  1.00  1.06           H  
ATOM    270 1HB  GLU A  16       6.388 -21.138  26.462  1.00  1.06           H  
ATOM    271 2HB  GLU A  16       7.268 -21.333  24.953  1.00  1.06           H  
ATOM    272 1HG  GLU A  16       9.364 -21.644  26.170  1.00  1.06           H  
ATOM    273 2HG  GLU A  16       8.539 -21.369  27.704  1.00  1.06           H  
ATOM    274  N   THR A  17       5.464 -18.423  25.432  1.00  1.09           N  
ATOM    275  CA  THR A  17       4.528 -17.756  24.551  1.00  1.09           C  
ATOM    276  C   THR A  17       5.116 -16.406  24.172  1.00  1.09           C  
ATOM    277  O   THR A  17       5.006 -15.988  23.019  1.00  1.09           O  
ATOM    278  CB  THR A  17       3.128 -17.579  25.138  1.00  1.09           C  
ATOM    279  OG1 THR A  17       2.564 -18.857  25.467  1.00  1.09           O  
ATOM    280  CG2 THR A  17       2.256 -16.950  24.046  1.00  1.09           C  
ATOM    281  H   THR A  17       5.222 -18.618  26.392  1.00  1.09           H  
ATOM    282  HA  THR A  17       4.429 -18.340  23.648  1.00  1.09           H  
ATOM    283  HB  THR A  17       3.157 -16.941  26.026  1.00  1.09           H  
ATOM    284  HG1 THR A  17       1.718 -18.710  25.918  1.00  1.09           H  
ATOM    285 1HG2 THR A  17       1.243 -16.824  24.422  1.00  1.09           H  
ATOM    286 2HG2 THR A  17       2.664 -15.994  23.760  1.00  1.09           H  
ATOM    287 3HG2 THR A  17       2.233 -17.601  23.171  1.00  1.09           H  
ATOM    288  N   ALA A  18       5.740 -15.711  25.133  1.00  1.07           N  
ATOM    289  CA  ALA A  18       6.357 -14.423  24.829  1.00  1.07           C  
ATOM    290  C   ALA A  18       7.407 -14.600  23.720  1.00  1.07           C  
ATOM    291  O   ALA A  18       7.532 -13.740  22.853  1.00  1.07           O  
ATOM    292  CB  ALA A  18       6.984 -13.794  26.073  1.00  1.07           C  
ATOM    293  H   ALA A  18       5.788 -16.070  26.089  1.00  1.07           H  
ATOM    294  HA  ALA A  18       5.579 -13.755  24.459  1.00  1.07           H  
ATOM    295 1HB  ALA A  18       7.412 -12.828  25.828  1.00  1.07           H  
ATOM    296 2HB  ALA A  18       6.218 -13.665  26.840  1.00  1.07           H  
ATOM    297 3HB  ALA A  18       7.764 -14.436  26.454  1.00  1.07           H  
ATOM    298  N   GLU A  19       8.139 -15.721  23.716  1.00  1.02           N  
ATOM    299  CA  GLU A  19       9.108 -15.928  22.637  1.00  1.02           C  
ATOM    300  C   GLU A  19       8.380 -16.010  21.285  1.00  1.02           C  
ATOM    301  O   GLU A  19       8.866 -15.492  20.270  1.00  1.02           O  
ATOM    302  CB  GLU A  19       9.955 -17.188  22.864  1.00  1.02           C  
ATOM    303  CG  GLU A  19      10.953 -17.088  24.021  1.00  1.02           C  
ATOM    304  CD  GLU A  19      11.795 -18.348  24.199  1.00  1.02           C  
ATOM    305  OE1 GLU A  19      11.526 -19.325  23.541  1.00  1.02           O  
ATOM    306  OE2 GLU A  19      12.715 -18.317  24.984  1.00  1.02           O  
ATOM    307  H   GLU A  19       8.035 -16.395  24.476  1.00  1.02           H  
ATOM    308  HA  GLU A  19       9.777 -15.074  22.610  1.00  1.02           H  
ATOM    309 1HB  GLU A  19       9.309 -18.035  23.057  1.00  1.02           H  
ATOM    310 2HB  GLU A  19      10.517 -17.410  21.958  1.00  1.02           H  
ATOM    311 1HG  GLU A  19      11.613 -16.239  23.844  1.00  1.02           H  
ATOM    312 2HG  GLU A  19      10.394 -16.896  24.940  1.00  1.02           H  
ATOM    313  N   ILE A  20       7.194 -16.618  21.274  1.00  0.95           N  
ATOM    314  CA  ILE A  20       6.430 -16.725  20.036  1.00  0.95           C  
ATOM    315  C   ILE A  20       6.029 -15.297  19.629  1.00  0.95           C  
ATOM    316  O   ILE A  20       6.082 -14.913  18.456  1.00  0.95           O  
ATOM    317  CB  ILE A  20       5.158 -17.575  20.190  1.00  0.95           C  
ATOM    318  CG1 ILE A  20       5.483 -19.003  20.518  1.00  0.95           C  
ATOM    319  CG2 ILE A  20       4.437 -17.590  18.875  1.00  0.95           C  
ATOM    320  CD1 ILE A  20       4.260 -19.776  20.932  1.00  0.95           C  
ATOM    321  H   ILE A  20       6.851 -17.044  22.140  1.00  0.95           H  
ATOM    322  HA  ILE A  20       7.062 -17.153  19.258  1.00  0.95           H  
ATOM    323  HB  ILE A  20       4.515 -17.161  20.958  1.00  0.95           H  
ATOM    324 1HG1 ILE A  20       5.933 -19.483  19.653  1.00  0.95           H  
ATOM    325 2HG1 ILE A  20       6.202 -19.020  21.342  1.00  0.95           H  
ATOM    326 1HG2 ILE A  20       3.521 -18.182  18.966  1.00  0.95           H  
ATOM    327 2HG2 ILE A  20       4.199 -16.598  18.592  1.00  0.95           H  
ATOM    328 3HG2 ILE A  20       5.083 -18.026  18.117  1.00  0.95           H  
ATOM    329 1HD1 ILE A  20       4.541 -20.795  21.179  1.00  0.95           H  
ATOM    330 2HD1 ILE A  20       3.817 -19.311  21.791  1.00  0.95           H  
ATOM    331 3HD1 ILE A  20       3.534 -19.777  20.120  1.00  0.95           H  
ATOM    332  N   ALA A  21       5.582 -14.513  20.614  1.00  0.89           N  
ATOM    333  CA  ALA A  21       5.192 -13.132  20.350  1.00  0.89           C  
ATOM    334  C   ALA A  21       6.387 -12.332  19.804  1.00  0.89           C  
ATOM    335  O   ALA A  21       6.203 -11.490  18.920  1.00  0.89           O  
ATOM    336  CB  ALA A  21       4.605 -12.503  21.596  1.00  0.89           C  
ATOM    337  H   ALA A  21       5.525 -14.893  21.556  1.00  0.89           H  
ATOM    338  HA  ALA A  21       4.435 -13.144  19.587  1.00  0.89           H  
ATOM    339 1HB  ALA A  21       4.269 -11.511  21.373  1.00  0.89           H  
ATOM    340 2HB  ALA A  21       3.757 -13.095  21.927  1.00  0.89           H  
ATOM    341 3HB  ALA A  21       5.339 -12.481  22.370  1.00  0.89           H  
ATOM    342  N   LEU A  22       7.613 -12.621  20.263  1.00  0.83           N  
ATOM    343  CA  LEU A  22       8.785 -11.957  19.687  1.00  0.83           C  
ATOM    344  C   LEU A  22       8.917 -12.296  18.214  1.00  0.83           C  
ATOM    345  O   LEU A  22       9.279 -11.431  17.418  1.00  0.83           O  
ATOM    346  CB  LEU A  22      10.090 -12.300  20.427  1.00  0.83           C  
ATOM    347  CG  LEU A  22      10.257 -11.637  21.762  1.00  0.83           C  
ATOM    348  CD1 LEU A  22      11.451 -12.211  22.494  1.00  0.83           C  
ATOM    349  CD2 LEU A  22      10.471 -10.119  21.499  1.00  0.83           C  
ATOM    350  H   LEU A  22       7.721 -13.283  21.031  1.00  0.83           H  
ATOM    351  HA  LEU A  22       8.640 -10.884  19.777  1.00  0.83           H  
ATOM    352 1HB  LEU A  22      10.136 -13.370  20.582  1.00  0.83           H  
ATOM    353 2HB  LEU A  22      10.933 -12.006  19.803  1.00  0.83           H  
ATOM    354  HG  LEU A  22       9.377 -11.805  22.367  1.00  0.83           H  
ATOM    355 1HD1 LEU A  22      11.548 -11.710  23.449  1.00  0.83           H  
ATOM    356 2HD1 LEU A  22      11.303 -13.273  22.658  1.00  0.83           H  
ATOM    357 3HD1 LEU A  22      12.356 -12.061  21.902  1.00  0.83           H  
ATOM    358 1HD2 LEU A  22      10.607  -9.598  22.433  1.00  0.83           H  
ATOM    359 2HD2 LEU A  22      11.362  -9.980  20.886  1.00  0.83           H  
ATOM    360 3HD2 LEU A  22       9.603  -9.712  20.976  1.00  0.83           H  
ATOM    361  N   LYS A  23       8.582 -13.528  17.820  1.00  0.79           N  
ATOM    362  CA  LYS A  23       8.655 -13.869  16.399  1.00  0.79           C  
ATOM    363  C   LYS A  23       7.682 -12.967  15.617  1.00  0.79           C  
ATOM    364  O   LYS A  23       7.988 -12.528  14.503  1.00  0.79           O  
ATOM    365  CB  LYS A  23       8.347 -15.352  16.163  1.00  0.79           C  
ATOM    366  CG  LYS A  23       9.424 -16.290  16.688  1.00  0.79           C  
ATOM    367  CD  LYS A  23       9.075 -17.753  16.448  1.00  0.79           C  
ATOM    368  CE  LYS A  23      10.167 -18.667  16.992  1.00  0.79           C  
ATOM    369  NZ  LYS A  23       9.844 -20.107  16.791  1.00  0.79           N  
ATOM    370  H   LYS A  23       8.317 -14.229  18.518  1.00  0.79           H  
ATOM    371  HA  LYS A  23       9.661 -13.666  16.042  1.00  0.79           H  
ATOM    372 1HB  LYS A  23       7.411 -15.621  16.619  1.00  0.79           H  
ATOM    373 2HB  LYS A  23       8.246 -15.530  15.096  1.00  0.79           H  
ATOM    374 1HG  LYS A  23      10.373 -16.059  16.210  1.00  0.79           H  
ATOM    375 2HG  LYS A  23       9.530 -16.127  17.765  1.00  0.79           H  
ATOM    376 1HD  LYS A  23       8.132 -17.986  16.948  1.00  0.79           H  
ATOM    377 2HD  LYS A  23       8.956 -17.930  15.380  1.00  0.79           H  
ATOM    378 1HE  LYS A  23      11.103 -18.441  16.486  1.00  0.79           H  
ATOM    379 2HE  LYS A  23      10.287 -18.478  18.061  1.00  0.79           H  
ATOM    380 1HZ  LYS A  23      10.591 -20.675  17.164  1.00  0.79           H  
ATOM    381 2HZ  LYS A  23       8.983 -20.332  17.266  1.00  0.79           H  
ATOM    382 3HZ  LYS A  23       9.741 -20.295  15.803  1.00  0.79           H  
ATOM    383  N   HIS A  24       6.537 -12.638  16.233  1.00  0.77           N  
ATOM    384  CA  HIS A  24       5.567 -11.738  15.601  1.00  0.77           C  
ATOM    385  C   HIS A  24       6.123 -10.312  15.547  1.00  0.77           C  
ATOM    386  O   HIS A  24       5.982  -9.623  14.536  1.00  0.77           O  
ATOM    387  CB  HIS A  24       4.217 -11.789  16.323  1.00  0.77           C  
ATOM    388  CG  HIS A  24       3.473 -13.035  16.038  1.00  0.77           C  
ATOM    389  ND1 HIS A  24       3.809 -14.245  16.598  1.00  0.77           N  
ATOM    390  CD2 HIS A  24       2.391 -13.264  15.259  1.00  0.77           C  
ATOM    391  CE1 HIS A  24       2.977 -15.171  16.160  1.00  0.77           C  
ATOM    392  NE2 HIS A  24       2.100 -14.600  15.351  1.00  0.77           N  
ATOM    393  H   HIS A  24       6.339 -13.059  17.145  1.00  0.77           H  
ATOM    394  HA  HIS A  24       5.395 -12.060  14.575  1.00  0.77           H  
ATOM    395 1HB  HIS A  24       4.357 -11.713  17.388  1.00  0.77           H  
ATOM    396 2HB  HIS A  24       3.607 -10.941  16.016  1.00  0.77           H  
ATOM    397  HD1 HIS A  24       4.586 -14.410  17.238  1.00  0.77           H  
ATOM    398  HD2 HIS A  24       1.779 -12.613  14.634  1.00  0.77           H  
ATOM    399  HE1 HIS A  24       3.077 -16.203  16.483  1.00  0.77           H  
ATOM    400  N   VAL A  25       6.836  -9.890  16.586  1.00  0.77           N  
ATOM    401  CA  VAL A  25       7.437  -8.559  16.551  1.00  0.77           C  
ATOM    402  C   VAL A  25       8.406  -8.497  15.378  1.00  0.77           C  
ATOM    403  O   VAL A  25       8.441  -7.519  14.638  1.00  0.77           O  
ATOM    404  CB  VAL A  25       8.242  -8.242  17.824  1.00  0.77           C  
ATOM    405  CG1 VAL A  25       8.999  -6.963  17.636  1.00  0.77           C  
ATOM    406  CG2 VAL A  25       7.349  -8.130  19.026  1.00  0.77           C  
ATOM    407  H   VAL A  25       6.921 -10.485  17.410  1.00  0.77           H  
ATOM    408  HA  VAL A  25       6.657  -7.814  16.410  1.00  0.77           H  
ATOM    409  HB  VAL A  25       8.969  -9.031  17.985  1.00  0.77           H  
ATOM    410 1HG1 VAL A  25       9.584  -6.769  18.529  1.00  0.77           H  
ATOM    411 2HG1 VAL A  25       9.666  -7.052  16.777  1.00  0.77           H  
ATOM    412 3HG1 VAL A  25       8.304  -6.145  17.471  1.00  0.77           H  
ATOM    413 1HG2 VAL A  25       7.968  -7.919  19.891  1.00  0.77           H  
ATOM    414 2HG2 VAL A  25       6.637  -7.333  18.892  1.00  0.77           H  
ATOM    415 3HG2 VAL A  25       6.817  -9.067  19.179  1.00  0.77           H  
ATOM    416  N   LYS A  26       9.198  -9.558  15.210  1.00  0.80           N  
ATOM    417  CA  LYS A  26      10.172  -9.623  14.131  1.00  0.80           C  
ATOM    418  C   LYS A  26       9.483  -9.630  12.768  1.00  0.80           C  
ATOM    419  O   LYS A  26       9.935  -8.956  11.835  1.00  0.80           O  
ATOM    420  CB  LYS A  26      11.032 -10.866  14.303  1.00  0.80           C  
ATOM    421  CG  LYS A  26      11.943 -10.784  15.517  1.00  0.80           C  
ATOM    422  CD  LYS A  26      12.755 -12.060  15.688  1.00  0.80           C  
ATOM    423  CE  LYS A  26      13.619 -12.026  16.944  1.00  0.80           C  
ATOM    424  NZ  LYS A  26      14.339 -13.320  17.139  1.00  0.80           N  
ATOM    425  H   LYS A  26       9.129 -10.328  15.871  1.00  0.80           H  
ATOM    426  HA  LYS A  26      10.802  -8.758  14.181  1.00  0.80           H  
ATOM    427 1HB  LYS A  26      10.400 -11.740  14.414  1.00  0.80           H  
ATOM    428 2HB  LYS A  26      11.650 -11.008  13.420  1.00  0.80           H  
ATOM    429 1HG  LYS A  26      12.579  -9.921  15.439  1.00  0.80           H  
ATOM    430 2HG  LYS A  26      11.335 -10.651  16.401  1.00  0.80           H  
ATOM    431 1HD  LYS A  26      12.072 -12.906  15.756  1.00  0.80           H  
ATOM    432 2HD  LYS A  26      13.395 -12.203  14.819  1.00  0.80           H  
ATOM    433 1HE  LYS A  26      14.351 -11.219  16.867  1.00  0.80           H  
ATOM    434 2HE  LYS A  26      12.981 -11.841  17.812  1.00  0.80           H  
ATOM    435 1HZ  LYS A  26      14.900 -13.279  17.992  1.00  0.80           H  
ATOM    436 2HZ  LYS A  26      13.668 -14.067  17.224  1.00  0.80           H  
ATOM    437 3HZ  LYS A  26      14.942 -13.496  16.348  1.00  0.80           H  
ATOM    438  N   ALA A  27       8.346 -10.320  12.655  1.00  0.85           N  
ATOM    439  CA  ALA A  27       7.588 -10.368  11.408  1.00  0.85           C  
ATOM    440  C   ALA A  27       7.177  -8.968  10.973  1.00  0.85           C  
ATOM    441  O   ALA A  27       7.205  -8.655   9.778  1.00  0.85           O  
ATOM    442  CB  ALA A  27       6.359 -11.242  11.551  1.00  0.85           C  
ATOM    443  H   ALA A  27       8.022 -10.876  13.448  1.00  0.85           H  
ATOM    444  HA  ALA A  27       8.236 -10.788  10.638  1.00  0.85           H  
ATOM    445 1HB  ALA A  27       5.825 -11.283  10.605  1.00  0.85           H  
ATOM    446 2HB  ALA A  27       6.663 -12.247  11.846  1.00  0.85           H  
ATOM    447 3HB  ALA A  27       5.710 -10.825  12.315  1.00  0.85           H  
ATOM    448  N   PHE A  28       6.877  -8.098  11.951  1.00  0.92           N  
ATOM    449  CA  PHE A  28       6.483  -6.716  11.671  1.00  0.92           C  
ATOM    450  C   PHE A  28       7.587  -5.867  11.046  1.00  0.92           C  
ATOM    451  O   PHE A  28       7.318  -4.765  10.552  1.00  0.92           O  
ATOM    452  CB  PHE A  28       5.965  -6.014  12.912  1.00  0.92           C  
ATOM    453  CG  PHE A  28       4.545  -6.278  13.254  1.00  0.92           C  
ATOM    454  CD1 PHE A  28       4.025  -7.553  13.308  1.00  0.92           C  
ATOM    455  CD2 PHE A  28       3.713  -5.210  13.535  1.00  0.92           C  
ATOM    456  CE1 PHE A  28       2.702  -7.758  13.626  1.00  0.92           C  
ATOM    457  CE2 PHE A  28       2.408  -5.409  13.846  1.00  0.92           C  
ATOM    458  CZ  PHE A  28       1.889  -6.677  13.896  1.00  0.92           C  
ATOM    459  H   PHE A  28       6.868  -8.436  12.918  1.00  0.92           H  
ATOM    460  HA  PHE A  28       5.659  -6.756  10.961  1.00  0.92           H  
ATOM    461 1HB  PHE A  28       6.568  -6.295  13.761  1.00  0.92           H  
ATOM    462 2HB  PHE A  28       6.078  -4.949  12.765  1.00  0.92           H  
ATOM    463  HD1 PHE A  28       4.666  -8.393  13.087  1.00  0.92           H  
ATOM    464  HD2 PHE A  28       4.112  -4.196  13.498  1.00  0.92           H  
ATOM    465  HE1 PHE A  28       2.303  -8.770  13.662  1.00  0.92           H  
ATOM    466  HE2 PHE A  28       1.777  -4.557  14.052  1.00  0.92           H  
ATOM    467  HZ  PHE A  28       0.840  -6.824  14.145  1.00  0.92           H  
ATOM    468  N   LYS A  29       8.810  -6.386  10.978  1.00  0.98           N  
ATOM    469  CA  LYS A  29       9.863  -5.683  10.267  1.00  0.98           C  
ATOM    470  C   LYS A  29       9.421  -5.529   8.796  1.00  0.98           C  
ATOM    471  O   LYS A  29       9.747  -4.548   8.131  1.00  0.98           O  
ATOM    472  CB  LYS A  29      11.210  -6.410  10.377  1.00  0.98           C  
ATOM    473  CG  LYS A  29      12.361  -5.685   9.672  1.00  0.98           C  
ATOM    474  CD  LYS A  29      12.727  -4.337  10.335  1.00  0.98           C  
ATOM    475  CE  LYS A  29      13.819  -3.632   9.511  1.00  0.98           C  
ATOM    476  NZ  LYS A  29      14.186  -2.279  10.039  1.00  0.98           N  
ATOM    477  H   LYS A  29       9.020  -7.295  11.391  1.00  0.98           H  
ATOM    478  HA  LYS A  29       9.976  -4.685  10.696  1.00  0.98           H  
ATOM    479 1HB  LYS A  29      11.479  -6.545  11.413  1.00  0.98           H  
ATOM    480 2HB  LYS A  29      11.119  -7.405   9.938  1.00  0.98           H  
ATOM    481 1HG  LYS A  29      13.248  -6.325   9.696  1.00  0.98           H  
ATOM    482 2HG  LYS A  29      12.094  -5.508   8.633  1.00  0.98           H  
ATOM    483 1HD  LYS A  29      11.843  -3.694  10.402  1.00  0.98           H  
ATOM    484 2HD  LYS A  29      13.107  -4.513  11.348  1.00  0.98           H  
ATOM    485 1HE  LYS A  29      14.713  -4.258   9.489  1.00  0.98           H  
ATOM    486 2HE  LYS A  29      13.444  -3.516   8.496  1.00  0.98           H  
ATOM    487 1HZ  LYS A  29      14.884  -1.869   9.449  1.00  0.98           H  
ATOM    488 2HZ  LYS A  29      13.367  -1.682  10.061  1.00  0.98           H  
ATOM    489 3HZ  LYS A  29      14.575  -2.366  10.982  1.00  0.98           H  
ATOM    490  N   THR A  30       8.634  -6.491   8.284  1.00  1.02           N  
ATOM    491  CA  THR A  30       8.199  -6.487   6.888  1.00  1.02           C  
ATOM    492  C   THR A  30       7.068  -5.479   6.637  1.00  1.02           C  
ATOM    493  O   THR A  30       6.671  -5.248   5.495  1.00  1.02           O  
ATOM    494  CB  THR A  30       7.748  -7.894   6.447  1.00  1.02           C  
ATOM    495  OG1 THR A  30       6.618  -8.315   7.216  1.00  1.02           O  
ATOM    496  CG2 THR A  30       8.882  -8.880   6.676  1.00  1.02           C  
ATOM    497  H   THR A  30       8.324  -7.264   8.876  1.00  1.02           H  
ATOM    498  HA  THR A  30       9.047  -6.199   6.268  1.00  1.02           H  
ATOM    499  HB  THR A  30       7.480  -7.878   5.393  1.00  1.02           H  
ATOM    500  HG1 THR A  30       6.887  -8.451   8.149  1.00  1.02           H  
ATOM    501 1HG2 THR A  30       8.565  -9.876   6.367  1.00  1.02           H  
ATOM    502 2HG2 THR A  30       9.751  -8.577   6.096  1.00  1.02           H  
ATOM    503 3HG2 THR A  30       9.136  -8.892   7.739  1.00  1.02           H  
ATOM    504  N   LEU A  31       6.542  -4.893   7.718  1.00  1.01           N  
ATOM    505  CA  LEU A  31       5.493  -3.886   7.687  1.00  1.01           C  
ATOM    506  C   LEU A  31       6.148  -2.527   7.937  1.00  1.01           C  
ATOM    507  O   LEU A  31       5.479  -1.498   8.160  1.00  1.01           O  
ATOM    508  CB  LEU A  31       4.460  -4.206   8.751  1.00  1.01           C  
ATOM    509  CG  LEU A  31       3.774  -5.555   8.591  1.00  1.01           C  
ATOM    510  CD1 LEU A  31       2.817  -5.774   9.741  1.00  1.01           C  
ATOM    511  CD2 LEU A  31       3.063  -5.588   7.264  1.00  1.01           C  
ATOM    512  H   LEU A  31       6.909  -5.120   8.636  1.00  1.01           H  
ATOM    513  HA  LEU A  31       5.024  -3.882   6.711  1.00  1.01           H  
ATOM    514 1HB  LEU A  31       4.944  -4.190   9.728  1.00  1.01           H  
ATOM    515 2HB  LEU A  31       3.719  -3.453   8.733  1.00  1.01           H  
ATOM    516  HG  LEU A  31       4.525  -6.351   8.623  1.00  1.01           H  
ATOM    517 1HD1 LEU A  31       2.335  -6.745   9.638  1.00  1.01           H  
ATOM    518 2HD1 LEU A  31       3.359  -5.740  10.673  1.00  1.01           H  
ATOM    519 3HD1 LEU A  31       2.069  -4.998   9.728  1.00  1.01           H  
ATOM    520 1HD2 LEU A  31       2.576  -6.554   7.136  1.00  1.01           H  
ATOM    521 2HD2 LEU A  31       2.318  -4.798   7.230  1.00  1.01           H  
ATOM    522 3HD2 LEU A  31       3.790  -5.440   6.464  1.00  1.01           H  
ATOM    523  N   LYS A  32       7.495  -2.576   7.878  1.00  0.96           N  
ATOM    524  CA  LYS A  32       8.456  -1.515   8.102  1.00  0.96           C  
ATOM    525  C   LYS A  32       8.436  -0.912   9.488  1.00  0.96           C  
ATOM    526  O   LYS A  32       8.649   0.288   9.646  1.00  0.96           O  
ATOM    527  CB  LYS A  32       8.312  -0.426   7.050  1.00  0.96           C  
ATOM    528  CG  LYS A  32       8.591  -0.888   5.617  1.00  0.96           C  
ATOM    529  CD  LYS A  32       8.578   0.290   4.636  1.00  0.96           C  
ATOM    530  CE  LYS A  32       8.903  -0.148   3.209  1.00  0.96           C  
ATOM    531  NZ  LYS A  32      10.326  -0.597   3.071  1.00  0.96           N  
ATOM    532  H   LYS A  32       7.938  -3.468   7.687  1.00  0.96           H  
ATOM    533  HA  LYS A  32       9.448  -1.953   7.973  1.00  0.96           H  
ATOM    534 1HB  LYS A  32       7.304  -0.049   7.079  1.00  0.96           H  
ATOM    535 2HB  LYS A  32       8.983   0.400   7.287  1.00  0.96           H  
ATOM    536 1HG  LYS A  32       9.564  -1.378   5.580  1.00  0.96           H  
ATOM    537 2HG  LYS A  32       7.832  -1.610   5.320  1.00  0.96           H  
ATOM    538 1HD  LYS A  32       7.594   0.756   4.638  1.00  0.96           H  
ATOM    539 2HD  LYS A  32       9.309   1.034   4.952  1.00  0.96           H  
ATOM    540 1HE  LYS A  32       8.251  -0.971   2.930  1.00  0.96           H  
ATOM    541 2HE  LYS A  32       8.725   0.687   2.531  1.00  0.96           H  
ATOM    542 1HZ  LYS A  32      10.502  -0.878   2.116  1.00  0.96           H  
ATOM    543 2HZ  LYS A  32      10.945   0.164   3.317  1.00  0.96           H  
ATOM    544 3HZ  LYS A  32      10.495  -1.379   3.687  1.00  0.96           H  
ATOM    545  N   ALA A  33       8.236  -1.748  10.511  1.00  0.88           N  
ATOM    546  CA  ALA A  33       8.347  -1.246  11.871  1.00  0.88           C  
ATOM    547  C   ALA A  33       9.798  -0.831  12.070  1.00  0.88           C  
ATOM    548  O   ALA A  33      10.710  -1.480  11.550  1.00  0.88           O  
ATOM    549  CB  ALA A  33       7.883  -2.278  12.877  1.00  0.88           C  
ATOM    550  H   ALA A  33       8.028  -2.734  10.352  1.00  0.88           H  
ATOM    551  HA  ALA A  33       7.740  -0.356  11.977  1.00  0.88           H  
ATOM    552 1HB  ALA A  33       7.983  -1.875  13.886  1.00  0.88           H  
ATOM    553 2HB  ALA A  33       6.837  -2.516  12.679  1.00  0.88           H  
ATOM    554 3HB  ALA A  33       8.465  -3.166  12.776  1.00  0.88           H  
ATOM    555  N   GLU A  34      10.017   0.252  12.808  1.00  0.78           N  
ATOM    556  CA  GLU A  34      11.361   0.757  13.037  1.00  0.78           C  
ATOM    557  C   GLU A  34      11.845   0.608  14.471  1.00  0.78           C  
ATOM    558  O   GLU A  34      13.047   0.428  14.705  1.00  0.78           O  
ATOM    559  CB  GLU A  34      11.416   2.235  12.635  1.00  0.78           C  
ATOM    560  CG  GLU A  34      11.183   2.505  11.135  1.00  0.78           C  
ATOM    561  CD  GLU A  34      11.207   3.979  10.783  1.00  0.78           C  
ATOM    562  OE1 GLU A  34      11.277   4.784  11.691  1.00  0.78           O  
ATOM    563  OE2 GLU A  34      11.145   4.312   9.623  1.00  0.78           O  
ATOM    564  H   GLU A  34       9.232   0.739  13.230  1.00  0.78           H  
ATOM    565  HA  GLU A  34      12.046   0.201  12.399  1.00  0.78           H  
ATOM    566 1HB  GLU A  34      10.653   2.783  13.193  1.00  0.78           H  
ATOM    567 2HB  GLU A  34      12.383   2.652  12.909  1.00  0.78           H  
ATOM    568 1HG  GLU A  34      11.945   1.987  10.557  1.00  0.78           H  
ATOM    569 2HG  GLU A  34      10.212   2.090  10.857  1.00  0.78           H  
ATOM    570  N   GLU A  35      10.911   0.672  15.419  1.00  0.70           N  
ATOM    571  CA  GLU A  35      11.280   0.679  16.827  1.00  0.70           C  
ATOM    572  C   GLU A  35      10.419  -0.238  17.673  1.00  0.70           C  
ATOM    573  O   GLU A  35       9.196  -0.284  17.514  1.00  0.70           O  
ATOM    574  CB  GLU A  35      11.170   2.112  17.379  1.00  0.70           C  
ATOM    575  CG  GLU A  35      11.597   2.303  18.840  1.00  0.70           C  
ATOM    576  CD  GLU A  35      11.500   3.749  19.288  1.00  0.70           C  
ATOM    577  OE1 GLU A  35      11.120   4.578  18.490  1.00  0.70           O  
ATOM    578  OE2 GLU A  35      11.794   4.027  20.425  1.00  0.70           O  
ATOM    579  H   GLU A  35       9.936   0.799  15.155  1.00  0.70           H  
ATOM    580  HA  GLU A  35      12.307   0.346  16.907  1.00  0.70           H  
ATOM    581 1HB  GLU A  35      11.783   2.774  16.768  1.00  0.70           H  
ATOM    582 2HB  GLU A  35      10.135   2.451  17.289  1.00  0.70           H  
ATOM    583 1HG  GLU A  35      10.956   1.697  19.482  1.00  0.70           H  
ATOM    584 2HG  GLU A  35      12.623   1.950  18.959  1.00  0.70           H  
ATOM    585  N   VAL A  36      11.074  -0.972  18.561  1.00  0.64           N  
ATOM    586  CA  VAL A  36      10.366  -1.827  19.493  1.00  0.64           C  
ATOM    587  C   VAL A  36      10.719  -1.405  20.898  1.00  0.64           C  
ATOM    588  O   VAL A  36      11.897  -1.240  21.232  1.00  0.64           O  
ATOM    589  CB  VAL A  36      10.724  -3.312  19.335  1.00  0.64           C  
ATOM    590  CG1 VAL A  36       9.917  -4.163  20.374  1.00  0.64           C  
ATOM    591  CG2 VAL A  36      10.456  -3.754  17.911  1.00  0.64           C  
ATOM    592  H   VAL A  36      12.090  -0.888  18.606  1.00  0.64           H  
ATOM    593  HA  VAL A  36       9.299  -1.707  19.341  1.00  0.64           H  
ATOM    594  HB  VAL A  36      11.778  -3.446  19.551  1.00  0.64           H  
ATOM    595 1HG1 VAL A  36      10.168  -5.207  20.281  1.00  0.64           H  
ATOM    596 2HG1 VAL A  36      10.149  -3.841  21.386  1.00  0.64           H  
ATOM    597 3HG1 VAL A  36       8.846  -4.035  20.191  1.00  0.64           H  
ATOM    598 1HG2 VAL A  36      10.741  -4.790  17.790  1.00  0.64           H  
ATOM    599 2HG2 VAL A  36       9.407  -3.634  17.674  1.00  0.64           H  
ATOM    600 3HG2 VAL A  36      11.044  -3.145  17.243  1.00  0.64           H  
ATOM    601  N   ILE A  37       9.707  -1.225  21.706  1.00  0.60           N  
ATOM    602  CA  ILE A  37       9.927  -0.882  23.076  1.00  0.60           C  
ATOM    603  C   ILE A  37       9.637  -2.115  23.883  1.00  0.60           C  
ATOM    604  O   ILE A  37       8.534  -2.647  23.830  1.00  0.60           O  
ATOM    605  CB  ILE A  37       9.022   0.280  23.506  1.00  0.60           C  
ATOM    606  CG1 ILE A  37       9.305   1.471  22.631  1.00  0.60           C  
ATOM    607  CG2 ILE A  37       9.266   0.607  24.959  1.00  0.60           C  
ATOM    608  CD1 ILE A  37       8.387   2.572  22.865  1.00  0.60           C  
ATOM    609  H   ILE A  37       8.764  -1.353  21.353  1.00  0.60           H  
ATOM    610  HA  ILE A  37      10.968  -0.601  23.227  1.00  0.60           H  
ATOM    611  HB  ILE A  37       7.988   0.011  23.352  1.00  0.60           H  
ATOM    612 1HG1 ILE A  37      10.312   1.820  22.806  1.00  0.60           H  
ATOM    613 2HG1 ILE A  37       9.219   1.174  21.582  1.00  0.60           H  
ATOM    614 1HG2 ILE A  37       8.621   1.434  25.246  1.00  0.60           H  
ATOM    615 2HG2 ILE A  37       9.044  -0.265  25.578  1.00  0.60           H  
ATOM    616 3HG2 ILE A  37      10.310   0.889  25.102  1.00  0.60           H  
ATOM    617 1HD1 ILE A  37       8.644   3.395  22.209  1.00  0.60           H  
ATOM    618 2HD1 ILE A  37       7.369   2.249  22.673  1.00  0.60           H  
ATOM    619 3HD1 ILE A  37       8.484   2.890  23.897  1.00  0.60           H  
ATOM    620  N   LEU A  38      10.630  -2.632  24.557  1.00  0.59           N  
ATOM    621  CA  LEU A  38      10.421  -3.833  25.325  1.00  0.59           C  
ATOM    622  C   LEU A  38       9.886  -3.390  26.650  1.00  0.59           C  
ATOM    623  O   LEU A  38      10.356  -2.383  27.188  1.00  0.59           O  
ATOM    624  CB  LEU A  38      11.728  -4.613  25.518  1.00  0.59           C  
ATOM    625  CG  LEU A  38      12.383  -5.149  24.313  1.00  0.59           C  
ATOM    626  CD1 LEU A  38      13.706  -5.783  24.706  1.00  0.59           C  
ATOM    627  CD2 LEU A  38      11.482  -6.138  23.724  1.00  0.59           C  
ATOM    628  H   LEU A  38      11.528  -2.155  24.573  1.00  0.59           H  
ATOM    629  HA  LEU A  38       9.683  -4.468  24.834  1.00  0.59           H  
ATOM    630 1HB  LEU A  38      12.453  -3.961  26.006  1.00  0.59           H  
ATOM    631 2HB  LEU A  38      11.527  -5.456  26.174  1.00  0.59           H  
ATOM    632  HG  LEU A  38      12.578  -4.353  23.603  1.00  0.59           H  
ATOM    633 1HD1 LEU A  38      14.186  -6.183  23.826  1.00  0.59           H  
ATOM    634 2HD1 LEU A  38      14.353  -5.033  25.155  1.00  0.59           H  
ATOM    635 3HD1 LEU A  38      13.534  -6.580  25.426  1.00  0.59           H  
ATOM    636 1HD2 LEU A  38      11.917  -6.564  22.860  1.00  0.59           H  
ATOM    637 2HD2 LEU A  38      11.297  -6.919  24.458  1.00  0.59           H  
ATOM    638 3HD2 LEU A  38      10.562  -5.648  23.465  1.00  0.59           H  
ATOM    639  N   LEU A  39       8.948  -4.131  27.202  1.00  0.60           N  
ATOM    640  CA  LEU A  39       8.468  -3.751  28.515  1.00  0.60           C  
ATOM    641  C   LEU A  39       8.284  -4.909  29.461  1.00  0.60           C  
ATOM    642  O   LEU A  39       7.552  -5.857  29.189  1.00  0.60           O  
ATOM    643  CB  LEU A  39       7.149  -2.992  28.371  1.00  0.60           C  
ATOM    644  CG  LEU A  39       6.418  -2.605  29.660  1.00  0.60           C  
ATOM    645  CD1 LEU A  39       7.234  -1.621  30.445  1.00  0.60           C  
ATOM    646  CD2 LEU A  39       5.081  -2.022  29.305  1.00  0.60           C  
ATOM    647  H   LEU A  39       8.560  -4.931  26.698  1.00  0.60           H  
ATOM    648  HA  LEU A  39       9.194  -3.079  28.959  1.00  0.60           H  
ATOM    649 1HB  LEU A  39       7.379  -2.064  27.860  1.00  0.60           H  
ATOM    650 2HB  LEU A  39       6.469  -3.560  27.746  1.00  0.60           H  
ATOM    651  HG  LEU A  39       6.278  -3.488  30.273  1.00  0.60           H  
ATOM    652 1HD1 LEU A  39       6.705  -1.357  31.355  1.00  0.60           H  
ATOM    653 2HD1 LEU A  39       8.185  -2.061  30.700  1.00  0.60           H  
ATOM    654 3HD1 LEU A  39       7.392  -0.733  29.845  1.00  0.60           H  
ATOM    655 1HD2 LEU A  39       4.551  -1.752  30.221  1.00  0.60           H  
ATOM    656 2HD2 LEU A  39       5.224  -1.143  28.698  1.00  0.60           H  
ATOM    657 3HD2 LEU A  39       4.509  -2.752  28.746  1.00  0.60           H  
ATOM    658  N   HIS A  40       8.919  -4.817  30.598  1.00  0.63           N  
ATOM    659  CA  HIS A  40       8.690  -5.832  31.598  1.00  0.63           C  
ATOM    660  C   HIS A  40       8.122  -5.153  32.812  1.00  0.63           C  
ATOM    661  O   HIS A  40       8.660  -4.141  33.271  1.00  0.63           O  
ATOM    662  CB  HIS A  40       9.934  -6.649  31.947  1.00  0.63           C  
ATOM    663  CG  HIS A  40       9.634  -7.655  33.046  1.00  0.63           C  
ATOM    664  ND1 HIS A  40       8.812  -8.751  32.853  1.00  0.63           N  
ATOM    665  CD2 HIS A  40      10.016  -7.703  34.341  1.00  0.63           C  
ATOM    666  CE1 HIS A  40       8.717  -9.431  33.979  1.00  0.63           C  
ATOM    667  NE2 HIS A  40       9.448  -8.832  34.896  1.00  0.63           N  
ATOM    668  H   HIS A  40       9.540  -4.022  30.771  1.00  0.63           H  
ATOM    669  HA  HIS A  40       7.940  -6.544  31.253  1.00  0.63           H  
ATOM    670 1HB  HIS A  40      10.273  -7.194  31.071  1.00  0.63           H  
ATOM    671 2HB  HIS A  40      10.738  -5.996  32.269  1.00  0.63           H  
ATOM    672  HD1 HIS A  40       8.299  -8.996  32.009  1.00  0.63           H  
ATOM    673  HD2 HIS A  40      10.642  -7.056  34.948  1.00  0.63           H  
ATOM    674  HE1 HIS A  40       8.113 -10.334  34.027  1.00  0.63           H  
ATOM    675  N   VAL A  41       7.002  -5.670  33.282  1.00  0.67           N  
ATOM    676  CA  VAL A  41       6.386  -5.104  34.452  1.00  0.67           C  
ATOM    677  C   VAL A  41       6.440  -6.137  35.545  1.00  0.67           C  
ATOM    678  O   VAL A  41       5.913  -7.240  35.398  1.00  0.67           O  
ATOM    679  CB  VAL A  41       4.910  -4.747  34.224  1.00  0.67           C  
ATOM    680  CG1 VAL A  41       4.331  -4.133  35.566  1.00  0.67           C  
ATOM    681  CG2 VAL A  41       4.745  -3.816  33.003  1.00  0.67           C  
ATOM    682  H   VAL A  41       6.604  -6.487  32.840  1.00  0.67           H  
ATOM    683  HA  VAL A  41       6.932  -4.220  34.762  1.00  0.67           H  
ATOM    684  HB  VAL A  41       4.349  -5.658  34.032  1.00  0.67           H  
ATOM    685 1HG1 VAL A  41       3.296  -3.887  35.467  1.00  0.67           H  
ATOM    686 2HG1 VAL A  41       4.439  -4.850  36.372  1.00  0.67           H  
ATOM    687 3HG1 VAL A  41       4.862  -3.239  35.829  1.00  0.67           H  
ATOM    688 1HG2 VAL A  41       3.692  -3.590  32.849  1.00  0.67           H  
ATOM    689 2HG2 VAL A  41       5.276  -2.906  33.149  1.00  0.67           H  
ATOM    690 3HG2 VAL A  41       5.132  -4.317  32.123  1.00  0.67           H  
ATOM    691  N   ILE A  42       7.062  -5.774  36.640  1.00  0.73           N  
ATOM    692  CA  ILE A  42       7.145  -6.678  37.750  1.00  0.73           C  
ATOM    693  C   ILE A  42       5.845  -6.474  38.483  1.00  0.73           C  
ATOM    694  O   ILE A  42       5.478  -5.338  38.792  1.00  0.73           O  
ATOM    695  CB  ILE A  42       8.347  -6.351  38.623  1.00  0.73           C  
ATOM    696  CG1 ILE A  42       9.617  -6.488  37.800  1.00  0.73           C  
ATOM    697  CG2 ILE A  42       8.392  -7.267  39.800  1.00  0.73           C  
ATOM    698  CD1 ILE A  42      10.848  -5.960  38.468  1.00  0.73           C  
ATOM    699  H   ILE A  42       7.475  -4.849  36.695  1.00  0.73           H  
ATOM    700  HA  ILE A  42       7.212  -7.705  37.397  1.00  0.73           H  
ATOM    701  HB  ILE A  42       8.272  -5.341  38.947  1.00  0.73           H  
ATOM    702 1HG1 ILE A  42       9.776  -7.540  37.567  1.00  0.73           H  
ATOM    703 2HG1 ILE A  42       9.483  -5.938  36.866  1.00  0.73           H  
ATOM    704 1HG2 ILE A  42       9.259  -7.022  40.409  1.00  0.73           H  
ATOM    705 2HG2 ILE A  42       7.480  -7.154  40.389  1.00  0.73           H  
ATOM    706 3HG2 ILE A  42       8.472  -8.295  39.450  1.00  0.73           H  
ATOM    707 1HD1 ILE A  42      11.680  -6.097  37.798  1.00  0.73           H  
ATOM    708 2HD1 ILE A  42      10.730  -4.899  38.683  1.00  0.73           H  
ATOM    709 3HD1 ILE A  42      11.031  -6.500  39.395  1.00  0.73           H  
ATOM    710  N   ASP A  43       5.094  -7.540  38.686  1.00  0.81           N  
ATOM    711  CA  ASP A  43       3.785  -7.361  39.276  1.00  0.81           C  
ATOM    712  C   ASP A  43       3.922  -7.149  40.767  1.00  0.81           C  
ATOM    713  O   ASP A  43       4.338  -8.041  41.516  1.00  0.81           O  
ATOM    714  CB  ASP A  43       2.843  -8.516  38.903  1.00  0.81           C  
ATOM    715  CG  ASP A  43       1.330  -8.359  39.346  1.00  0.81           C  
ATOM    716  OD1 ASP A  43       1.000  -7.668  40.306  1.00  0.81           O  
ATOM    717  OD2 ASP A  43       0.501  -8.925  38.648  1.00  0.81           O  
ATOM    718  H   ASP A  43       5.422  -8.458  38.415  1.00  0.81           H  
ATOM    719  HA  ASP A  43       3.349  -6.462  38.852  1.00  0.81           H  
ATOM    720 1HB  ASP A  43       2.867  -8.647  37.820  1.00  0.81           H  
ATOM    721 2HB  ASP A  43       3.229  -9.440  39.339  1.00  0.81           H  
ATOM    722  N   GLU A  44       3.561  -5.955  41.194  1.00  0.90           N  
ATOM    723  CA  GLU A  44       3.678  -5.556  42.582  1.00  0.90           C  
ATOM    724  C   GLU A  44       2.916  -6.517  43.494  1.00  0.90           C  
ATOM    725  O   GLU A  44       3.285  -6.697  44.658  1.00  0.90           O  
ATOM    726  CB  GLU A  44       3.173  -4.128  42.783  1.00  0.90           C  
ATOM    727  CG  GLU A  44       3.464  -3.550  44.156  1.00  0.90           C  
ATOM    728  CD  GLU A  44       3.036  -2.104  44.291  1.00  0.90           C  
ATOM    729  OE1 GLU A  44       2.451  -1.580  43.372  1.00  0.90           O  
ATOM    730  OE2 GLU A  44       3.314  -1.522  45.314  1.00  0.90           O  
ATOM    731  H   GLU A  44       3.208  -5.296  40.497  1.00  0.90           H  
ATOM    732  HA  GLU A  44       4.729  -5.586  42.856  1.00  0.90           H  
ATOM    733 1HB  GLU A  44       3.632  -3.480  42.043  1.00  0.90           H  
ATOM    734 2HB  GLU A  44       2.095  -4.098  42.618  1.00  0.90           H  
ATOM    735 1HG  GLU A  44       2.941  -4.146  44.907  1.00  0.90           H  
ATOM    736 2HG  GLU A  44       4.534  -3.629  44.352  1.00  0.90           H  
ATOM    737  N   ARG A  45       1.827  -7.119  43.001  1.00  0.99           N  
ATOM    738  CA  ARG A  45       1.022  -7.989  43.843  1.00  0.99           C  
ATOM    739  C   ARG A  45       1.723  -9.322  44.085  1.00  0.99           C  
ATOM    740  O   ARG A  45       1.450 -10.003  45.073  1.00  0.99           O  
ATOM    741  CB  ARG A  45      -0.320  -8.235  43.189  1.00  0.99           C  
ATOM    742  CG  ARG A  45      -1.168  -6.997  43.039  1.00  0.99           C  
ATOM    743  CD  ARG A  45      -2.374  -7.274  42.244  1.00  0.99           C  
ATOM    744  NE  ARG A  45      -2.002  -7.684  40.904  1.00  0.99           N  
ATOM    745  CZ  ARG A  45      -2.857  -7.995  39.912  1.00  0.99           C  
ATOM    746  NH1 ARG A  45      -4.165  -7.900  40.093  1.00  0.99           N  
ATOM    747  NH2 ARG A  45      -2.369  -8.402  38.760  1.00  0.99           N  
ATOM    748  H   ARG A  45       1.569  -7.015  42.009  1.00  0.99           H  
ATOM    749  HA  ARG A  45       0.861  -7.491  44.800  1.00  0.99           H  
ATOM    750 1HB  ARG A  45      -0.172  -8.666  42.200  1.00  0.99           H  
ATOM    751 2HB  ARG A  45      -0.884  -8.957  43.777  1.00  0.99           H  
ATOM    752 1HG  ARG A  45      -1.466  -6.629  44.019  1.00  0.99           H  
ATOM    753 2HG  ARG A  45      -0.581  -6.237  42.522  1.00  0.99           H  
ATOM    754 1HD  ARG A  45      -2.949  -8.075  42.703  1.00  0.99           H  
ATOM    755 2HD  ARG A  45      -2.985  -6.375  42.172  1.00  0.99           H  
ATOM    756  HE  ARG A  45      -0.983  -7.764  40.698  1.00  0.99           H  
ATOM    757 1HH1 ARG A  45      -4.532  -7.590  40.982  1.00  0.99           H  
ATOM    758 2HH1 ARG A  45      -4.796  -8.140  39.342  1.00  0.99           H  
ATOM    759 1HH2 ARG A  45      -1.337  -8.509  38.664  1.00  0.99           H  
ATOM    760 2HH2 ARG A  45      -2.979  -8.650  38.004  1.00  0.99           H  
ATOM    761  N   GLU A  46       2.679  -9.686  43.224  1.00  1.11           N  
ATOM    762  CA  GLU A  46       3.431 -10.913  43.438  1.00  1.11           C  
ATOM    763  C   GLU A  46       4.414 -10.604  44.535  1.00  1.11           C  
ATOM    764  O   GLU A  46       4.603 -11.386  45.469  1.00  1.11           O  
ATOM    765  CB  GLU A  46       4.172 -11.393  42.188  1.00  1.11           C  
ATOM    766  CG  GLU A  46       4.968 -12.686  42.418  1.00  1.11           C  
ATOM    767  CD  GLU A  46       5.614 -13.268  41.170  1.00  1.11           C  
ATOM    768  OE1 GLU A  46       5.390 -12.768  40.095  1.00  1.11           O  
ATOM    769  OE2 GLU A  46       6.370 -14.212  41.322  1.00  1.11           O  
ATOM    770  H   GLU A  46       2.919  -9.090  42.433  1.00  1.11           H  
ATOM    771  HA  GLU A  46       2.760 -11.698  43.779  1.00  1.11           H  
ATOM    772 1HB  GLU A  46       3.459 -11.559  41.380  1.00  1.11           H  
ATOM    773 2HB  GLU A  46       4.870 -10.622  41.858  1.00  1.11           H  
ATOM    774 1HG  GLU A  46       5.750 -12.466  43.144  1.00  1.11           H  
ATOM    775 2HG  GLU A  46       4.307 -13.430  42.860  1.00  1.11           H  
ATOM    776  N   ILE A  47       4.998  -9.410  44.448  1.00  1.27           N  
ATOM    777  CA  ILE A  47       5.954  -8.991  45.454  1.00  1.27           C  
ATOM    778  C   ILE A  47       5.295  -8.945  46.826  1.00  1.27           C  
ATOM    779  O   ILE A  47       5.849  -9.465  47.801  1.00  1.27           O  
ATOM    780  CB  ILE A  47       6.566  -7.618  45.120  1.00  1.27           C  
ATOM    781  CG1 ILE A  47       7.466  -7.729  43.904  1.00  1.27           C  
ATOM    782  CG2 ILE A  47       7.310  -7.053  46.287  1.00  1.27           C  
ATOM    783  CD1 ILE A  47       7.900  -6.398  43.369  1.00  1.27           C  
ATOM    784  H   ILE A  47       4.779  -8.815  43.645  1.00  1.27           H  
ATOM    785  HA  ILE A  47       6.756  -9.720  45.484  1.00  1.27           H  
ATOM    786  HB  ILE A  47       5.766  -6.933  44.865  1.00  1.27           H  
ATOM    787 1HG1 ILE A  47       8.349  -8.295  44.183  1.00  1.27           H  
ATOM    788 2HG1 ILE A  47       6.936  -8.269  43.112  1.00  1.27           H  
ATOM    789 1HG2 ILE A  47       7.704  -6.073  46.020  1.00  1.27           H  
ATOM    790 2HG2 ILE A  47       6.637  -6.948  47.139  1.00  1.27           H  
ATOM    791 3HG2 ILE A  47       8.127  -7.698  46.555  1.00  1.27           H  
ATOM    792 1HD1 ILE A  47       8.548  -6.536  42.525  1.00  1.27           H  
ATOM    793 2HD1 ILE A  47       7.033  -5.818  43.069  1.00  1.27           H  
ATOM    794 3HD1 ILE A  47       8.436  -5.877  44.147  1.00  1.27           H  
ATOM    795  N   LYS A  48       4.088  -8.383  46.900  1.00  1.46           N  
ATOM    796  CA  LYS A  48       3.419  -8.306  48.188  1.00  1.46           C  
ATOM    797  C   LYS A  48       2.964  -9.681  48.686  1.00  1.46           C  
ATOM    798  O   LYS A  48       3.093  -9.962  49.878  1.00  1.46           O  
ATOM    799  CB  LYS A  48       2.240  -7.342  48.116  1.00  1.46           C  
ATOM    800  CG  LYS A  48       2.643  -5.865  47.912  1.00  1.46           C  
ATOM    801  CD  LYS A  48       3.444  -5.303  49.095  1.00  1.46           C  
ATOM    802  CE  LYS A  48       3.714  -3.804  48.906  1.00  1.46           C  
ATOM    803  NZ  LYS A  48       4.514  -3.213  50.033  1.00  1.46           N  
ATOM    804  H   LYS A  48       3.670  -7.959  46.070  1.00  1.46           H  
ATOM    805  HA  LYS A  48       4.131  -7.910  48.912  1.00  1.46           H  
ATOM    806 1HB  LYS A  48       1.596  -7.631  47.283  1.00  1.46           H  
ATOM    807 2HB  LYS A  48       1.651  -7.417  49.029  1.00  1.46           H  
ATOM    808 1HG  LYS A  48       3.260  -5.786  47.017  1.00  1.46           H  
ATOM    809 2HG  LYS A  48       1.749  -5.259  47.763  1.00  1.46           H  
ATOM    810 1HD  LYS A  48       2.898  -5.459  50.025  1.00  1.46           H  
ATOM    811 2HD  LYS A  48       4.407  -5.821  49.165  1.00  1.46           H  
ATOM    812 1HE  LYS A  48       4.258  -3.653  47.970  1.00  1.46           H  
ATOM    813 2HE  LYS A  48       2.759  -3.286  48.846  1.00  1.46           H  
ATOM    814 1HZ  LYS A  48       4.654  -2.233  49.855  1.00  1.46           H  
ATOM    815 2HZ  LYS A  48       4.027  -3.332  50.903  1.00  1.46           H  
ATOM    816 3HZ  LYS A  48       5.443  -3.666  50.098  1.00  1.46           H  
ATOM    817  N   LYS A  49       2.483 -10.570  47.811  1.00  1.69           N  
ATOM    818  CA  LYS A  49       2.086 -11.890  48.304  1.00  1.69           C  
ATOM    819  C   LYS A  49       3.294 -12.663  48.819  1.00  1.69           C  
ATOM    820  O   LYS A  49       3.214 -13.346  49.849  1.00  1.69           O  
ATOM    821  CB  LYS A  49       1.353 -12.681  47.231  1.00  1.69           C  
ATOM    822  CG  LYS A  49      -0.054 -12.166  46.933  1.00  1.69           C  
ATOM    823  CD  LYS A  49      -0.709 -12.953  45.813  1.00  1.69           C  
ATOM    824  CE  LYS A  49      -2.105 -12.426  45.509  1.00  1.69           C  
ATOM    825  NZ  LYS A  49      -2.748 -13.174  44.392  1.00  1.69           N  
ATOM    826  H   LYS A  49       2.357 -10.339  46.823  1.00  1.69           H  
ATOM    827  HA  LYS A  49       1.404 -11.750  49.140  1.00  1.69           H  
ATOM    828 1HB  LYS A  49       1.928 -12.633  46.300  1.00  1.69           H  
ATOM    829 2HB  LYS A  49       1.285 -13.726  47.524  1.00  1.69           H  
ATOM    830 1HG  LYS A  49      -0.663 -12.265  47.832  1.00  1.69           H  
ATOM    831 2HG  LYS A  49      -0.016 -11.116  46.667  1.00  1.69           H  
ATOM    832 1HD  LYS A  49      -0.095 -12.865  44.913  1.00  1.69           H  
ATOM    833 2HD  LYS A  49      -0.774 -14.004  46.090  1.00  1.69           H  
ATOM    834 1HE  LYS A  49      -2.723 -12.519  46.400  1.00  1.69           H  
ATOM    835 2HE  LYS A  49      -2.034 -11.372  45.235  1.00  1.69           H  
ATOM    836 1HZ  LYS A  49      -3.669 -12.797  44.217  1.00  1.69           H  
ATOM    837 2HZ  LYS A  49      -2.182 -13.082  43.559  1.00  1.69           H  
ATOM    838 3HZ  LYS A  49      -2.826 -14.150  44.640  1.00  1.69           H  
ATOM    839  N   ARG A  50       4.430 -12.549  48.122  1.00  1.99           N  
ATOM    840  CA  ARG A  50       5.644 -13.209  48.576  1.00  1.99           C  
ATOM    841  C   ARG A  50       6.083 -12.621  49.911  1.00  1.99           C  
ATOM    842  O   ARG A  50       6.550 -13.351  50.789  1.00  1.99           O  
ATOM    843  CB  ARG A  50       6.746 -13.119  47.537  1.00  1.99           C  
ATOM    844  CG  ARG A  50       6.528 -14.017  46.301  1.00  1.99           C  
ATOM    845  CD  ARG A  50       7.636 -13.915  45.308  1.00  1.99           C  
ATOM    846  NE  ARG A  50       7.412 -14.757  44.131  1.00  1.99           N  
ATOM    847  CZ  ARG A  50       7.694 -16.059  44.034  1.00  1.99           C  
ATOM    848  NH1 ARG A  50       8.220 -16.730  45.040  1.00  1.99           N  
ATOM    849  NH2 ARG A  50       7.428 -16.646  42.892  1.00  1.99           N  
ATOM    850  H   ARG A  50       4.455 -11.999  47.261  1.00  1.99           H  
ATOM    851  HA  ARG A  50       5.423 -14.265  48.725  1.00  1.99           H  
ATOM    852 1HB  ARG A  50       6.805 -12.089  47.184  1.00  1.99           H  
ATOM    853 2HB  ARG A  50       7.703 -13.373  47.982  1.00  1.99           H  
ATOM    854 1HG  ARG A  50       6.451 -15.055  46.620  1.00  1.99           H  
ATOM    855 2HG  ARG A  50       5.602 -13.724  45.805  1.00  1.99           H  
ATOM    856 1HD  ARG A  50       7.690 -12.893  44.960  1.00  1.99           H  
ATOM    857 2HD  ARG A  50       8.582 -14.198  45.765  1.00  1.99           H  
ATOM    858  HE  ARG A  50       7.007 -14.333  43.284  1.00  1.99           H  
ATOM    859 1HH1 ARG A  50       8.418 -16.260  45.911  1.00  1.99           H  
ATOM    860 2HH1 ARG A  50       8.424 -17.713  44.940  1.00  1.99           H  
ATOM    861 1HH2 ARG A  50       7.022 -16.065  42.141  1.00  1.99           H  
ATOM    862 2HH2 ARG A  50       7.618 -17.625  42.756  1.00  1.99           H  
ATOM    863  N   ASP A  51       5.894 -11.307  50.089  1.00  2.32           N  
ATOM    864  CA  ASP A  51       6.241 -10.666  51.346  1.00  2.32           C  
ATOM    865  C   ASP A  51       5.351 -11.157  52.477  1.00  2.32           C  
ATOM    866  O   ASP A  51       5.834 -11.356  53.589  1.00  2.32           O  
ATOM    867  CB  ASP A  51       6.153  -9.153  51.228  1.00  2.32           C  
ATOM    868  CG  ASP A  51       6.735  -8.454  52.413  1.00  2.32           C  
ATOM    869  OD1 ASP A  51       7.903  -8.631  52.624  1.00  2.32           O  
ATOM    870  OD2 ASP A  51       6.024  -7.760  53.110  1.00  2.32           O  
ATOM    871  H   ASP A  51       5.542 -10.732  49.324  1.00  2.32           H  
ATOM    872  HA  ASP A  51       7.260 -10.928  51.597  1.00  2.32           H  
ATOM    873 1HB  ASP A  51       6.677  -8.826  50.327  1.00  2.32           H  
ATOM    874 2HB  ASP A  51       5.109  -8.859  51.123  1.00  2.32           H  
ATOM    875  N   ILE A  52       4.065 -11.397  52.198  1.00  2.66           N  
ATOM    876  CA  ILE A  52       3.174 -11.919  53.230  1.00  2.66           C  
ATOM    877  C   ILE A  52       3.653 -13.305  53.627  1.00  2.66           C  
ATOM    878  O   ILE A  52       3.714 -13.634  54.812  1.00  2.66           O  
ATOM    879  CB  ILE A  52       1.715 -11.982  52.762  1.00  2.66           C  
ATOM    880  CG1 ILE A  52       1.169 -10.553  52.595  1.00  2.66           C  
ATOM    881  CG2 ILE A  52       0.897 -12.773  53.791  1.00  2.66           C  
ATOM    882  CD1 ILE A  52      -0.153 -10.479  51.865  1.00  2.66           C  
ATOM    883  H   ILE A  52       3.705 -11.174  51.273  1.00  2.66           H  
ATOM    884  HA  ILE A  52       3.224 -11.273  54.098  1.00  2.66           H  
ATOM    885  HB  ILE A  52       1.660 -12.473  51.793  1.00  2.66           H  
ATOM    886 1HG1 ILE A  52       1.045 -10.109  53.579  1.00  2.66           H  
ATOM    887 2HG1 ILE A  52       1.901  -9.965  52.044  1.00  2.66           H  
ATOM    888 1HG2 ILE A  52      -0.141 -12.826  53.466  1.00  2.66           H  
ATOM    889 2HG2 ILE A  52       1.302 -13.781  53.876  1.00  2.66           H  
ATOM    890 3HG2 ILE A  52       0.950 -12.278  54.762  1.00  2.66           H  
ATOM    891 1HD1 ILE A  52      -0.466  -9.438  51.787  1.00  2.66           H  
ATOM    892 2HD1 ILE A  52      -0.040 -10.898  50.868  1.00  2.66           H  
ATOM    893 3HD1 ILE A  52      -0.903 -11.044  52.414  1.00  2.66           H  
ATOM    894  N   PHE A  53       4.008 -14.118  52.644  1.00  2.96           N  
ATOM    895  CA  PHE A  53       4.540 -15.439  52.926  1.00  2.96           C  
ATOM    896  C   PHE A  53       5.777 -15.315  53.823  1.00  2.96           C  
ATOM    897  O   PHE A  53       5.864 -15.989  54.853  1.00  2.96           O  
ATOM    898  CB  PHE A  53       4.825 -16.180  51.622  1.00  2.96           C  
ATOM    899  CG  PHE A  53       5.450 -17.527  51.768  1.00  2.96           C  
ATOM    900  CD1 PHE A  53       4.706 -18.613  52.206  1.00  2.96           C  
ATOM    901  CD2 PHE A  53       6.767 -17.727  51.411  1.00  2.96           C  
ATOM    902  CE1 PHE A  53       5.278 -19.865  52.305  1.00  2.96           C  
ATOM    903  CE2 PHE A  53       7.335 -18.977  51.496  1.00  2.96           C  
ATOM    904  CZ  PHE A  53       6.592 -20.048  51.948  1.00  2.96           C  
ATOM    905  H   PHE A  53       3.909 -13.809  51.674  1.00  2.96           H  
ATOM    906  HA  PHE A  53       3.784 -16.004  53.471  1.00  2.96           H  
ATOM    907 1HB  PHE A  53       3.896 -16.292  51.066  1.00  2.96           H  
ATOM    908 2HB  PHE A  53       5.483 -15.579  51.011  1.00  2.96           H  
ATOM    909  HD1 PHE A  53       3.660 -18.465  52.477  1.00  2.96           H  
ATOM    910  HD2 PHE A  53       7.355 -16.879  51.053  1.00  2.96           H  
ATOM    911  HE1 PHE A  53       4.685 -20.709  52.658  1.00  2.96           H  
ATOM    912  HE2 PHE A  53       8.376 -19.122  51.209  1.00  2.96           H  
ATOM    913  HZ  PHE A  53       7.045 -21.036  52.021  1.00  2.96           H  
ATOM    914  N   SER A  54       6.716 -14.435  53.454  1.00  3.21           N  
ATOM    915  CA  SER A  54       7.924 -14.222  54.246  1.00  3.21           C  
ATOM    916  C   SER A  54       7.574 -13.772  55.668  1.00  3.21           C  
ATOM    917  O   SER A  54       8.181 -14.235  56.633  1.00  3.21           O  
ATOM    918  CB  SER A  54       8.821 -13.200  53.598  1.00  3.21           C  
ATOM    919  OG  SER A  54       9.995 -13.015  54.348  1.00  3.21           O  
ATOM    920  H   SER A  54       6.594 -13.909  52.588  1.00  3.21           H  
ATOM    921  HA  SER A  54       8.463 -15.166  54.307  1.00  3.21           H  
ATOM    922 1HB  SER A  54       9.069 -13.519  52.588  1.00  3.21           H  
ATOM    923 2HB  SER A  54       8.292 -12.252  53.516  1.00  3.21           H  
ATOM    924  HG  SER A  54      10.437 -12.264  53.947  1.00  3.21           H  
ATOM    925  N   LEU A  55       6.605 -12.859  55.795  1.00  3.42           N  
ATOM    926  CA  LEU A  55       6.161 -12.364  57.093  1.00  3.42           C  
ATOM    927  C   LEU A  55       5.718 -13.527  57.955  1.00  3.42           C  
ATOM    928  O   LEU A  55       6.149 -13.648  59.108  1.00  3.42           O  
ATOM    929  CB  LEU A  55       4.983 -11.388  56.922  1.00  3.42           C  
ATOM    930  CG  LEU A  55       4.487 -10.672  58.181  1.00  3.42           C  
ATOM    931  CD1 LEU A  55       3.806  -9.367  57.765  1.00  3.42           C  
ATOM    932  CD2 LEU A  55       3.514 -11.585  58.934  1.00  3.42           C  
ATOM    933  H   LEU A  55       6.172 -12.484  54.959  1.00  3.42           H  
ATOM    934  HA  LEU A  55       6.983 -11.858  57.582  1.00  3.42           H  
ATOM    935 1HB  LEU A  55       5.262 -10.635  56.181  1.00  3.42           H  
ATOM    936 2HB  LEU A  55       4.139 -11.939  56.531  1.00  3.42           H  
ATOM    937  HG  LEU A  55       5.329 -10.427  58.827  1.00  3.42           H  
ATOM    938 1HD1 LEU A  55       3.450  -8.842  58.652  1.00  3.42           H  
ATOM    939 2HD1 LEU A  55       4.515  -8.735  57.230  1.00  3.42           H  
ATOM    940 3HD1 LEU A  55       2.962  -9.594  57.113  1.00  3.42           H  
ATOM    941 1HD2 LEU A  55       3.153 -11.077  59.828  1.00  3.42           H  
ATOM    942 2HD2 LEU A  55       2.668 -11.831  58.288  1.00  3.42           H  
ATOM    943 3HD2 LEU A  55       4.021 -12.499  59.222  1.00  3.42           H  
ATOM    944  N   LEU A  56       4.876 -14.390  57.397  1.00  3.63           N  
ATOM    945  CA  LEU A  56       4.370 -15.534  58.129  1.00  3.63           C  
ATOM    946  C   LEU A  56       5.517 -16.473  58.501  1.00  3.63           C  
ATOM    947  O   LEU A  56       5.535 -17.032  59.602  1.00  3.63           O  
ATOM    948  CB  LEU A  56       3.308 -16.223  57.290  1.00  3.63           C  
ATOM    949  CG  LEU A  56       2.038 -15.378  57.109  1.00  3.63           C  
ATOM    950  CD1 LEU A  56       1.111 -16.063  56.130  1.00  3.63           C  
ATOM    951  CD2 LEU A  56       1.385 -15.161  58.464  1.00  3.63           C  
ATOM    952  H   LEU A  56       4.561 -14.230  56.437  1.00  3.63           H  
ATOM    953  HA  LEU A  56       3.907 -15.179  59.046  1.00  3.63           H  
ATOM    954 1HB  LEU A  56       3.722 -16.426  56.301  1.00  3.63           H  
ATOM    955 2HB  LEU A  56       3.035 -17.166  57.759  1.00  3.63           H  
ATOM    956  HG  LEU A  56       2.305 -14.409  56.691  1.00  3.63           H  
ATOM    957 1HD1 LEU A  56       0.218 -15.454  55.988  1.00  3.63           H  
ATOM    958 2HD1 LEU A  56       1.625 -16.182  55.174  1.00  3.63           H  
ATOM    959 3HD1 LEU A  56       0.828 -17.039  56.518  1.00  3.63           H  
ATOM    960 1HD2 LEU A  56       0.491 -14.549  58.342  1.00  3.63           H  
ATOM    961 2HD2 LEU A  56       1.110 -16.124  58.895  1.00  3.63           H  
ATOM    962 3HD2 LEU A  56       2.085 -14.652  59.128  1.00  3.63           H  
ATOM    963  N   LEU A  57       6.505 -16.614  57.617  1.00  3.82           N  
ATOM    964  CA  LEU A  57       7.653 -17.429  57.966  1.00  3.82           C  
ATOM    965  C   LEU A  57       8.400 -16.756  59.123  1.00  3.82           C  
ATOM    966  O   LEU A  57       8.940 -17.443  59.995  1.00  3.82           O  
ATOM    967  CB  LEU A  57       8.587 -17.630  56.778  1.00  3.82           C  
ATOM    968  CG  LEU A  57       8.072 -18.470  55.632  1.00  3.82           C  
ATOM    969  CD1 LEU A  57       9.102 -18.444  54.541  1.00  3.82           C  
ATOM    970  CD2 LEU A  57       7.804 -19.872  56.105  1.00  3.82           C  
ATOM    971  H   LEU A  57       6.444 -16.172  56.699  1.00  3.82           H  
ATOM    972  HA  LEU A  57       7.302 -18.404  58.294  1.00  3.82           H  
ATOM    973 1HB  LEU A  57       8.848 -16.658  56.381  1.00  3.82           H  
ATOM    974 2HB  LEU A  57       9.484 -18.107  57.134  1.00  3.82           H  
ATOM    975  HG  LEU A  57       7.151 -18.046  55.242  1.00  3.82           H  
ATOM    976 1HD1 LEU A  57       8.765 -19.034  53.724  1.00  3.82           H  
ATOM    977 2HD1 LEU A  57       9.263 -17.420  54.213  1.00  3.82           H  
ATOM    978 3HD1 LEU A  57      10.033 -18.858  54.917  1.00  3.82           H  
ATOM    979 1HD2 LEU A  57       7.437 -20.470  55.268  1.00  3.82           H  
ATOM    980 2HD2 LEU A  57       8.724 -20.310  56.491  1.00  3.82           H  
ATOM    981 3HD2 LEU A  57       7.051 -19.850  56.893  1.00  3.82           H  
ATOM    982  N   GLY A  58       8.423 -15.416  59.134  1.00  3.96           N  
ATOM    983  CA  GLY A  58       9.037 -14.630  60.200  1.00  3.96           C  
ATOM    984  C   GLY A  58       8.363 -14.930  61.533  1.00  3.96           C  
ATOM    985  O   GLY A  58       9.023 -15.022  62.569  1.00  3.96           O  
ATOM    986  H   GLY A  58       8.009 -14.915  58.352  1.00  3.96           H  
ATOM    987 1HA  GLY A  58      10.096 -14.848  60.262  1.00  3.96           H  
ATOM    988 2HA  GLY A  58       8.935 -13.572  59.964  1.00  3.96           H  
ATOM    989  N   VAL A  59       7.045 -15.138  61.498  1.00  4.03           N  
ATOM    990  CA  VAL A  59       6.300 -15.497  62.698  1.00  4.03           C  
ATOM    991  C   VAL A  59       6.777 -16.870  63.171  1.00  4.03           C  
ATOM    992  O   VAL A  59       7.018 -17.089  64.359  1.00  4.03           O  
ATOM    993  CB  VAL A  59       4.781 -15.532  62.422  1.00  4.03           C  
ATOM    994  CG1 VAL A  59       4.053 -16.078  63.626  1.00  4.03           C  
ATOM    995  CG2 VAL A  59       4.292 -14.139  62.070  1.00  4.03           C  
ATOM    996  H   VAL A  59       6.561 -14.999  60.609  1.00  4.03           H  
ATOM    997  HA  VAL A  59       6.504 -14.760  63.475  1.00  4.03           H  
ATOM    998  HB  VAL A  59       4.582 -16.199  61.604  1.00  4.03           H  
ATOM    999 1HG1 VAL A  59       2.986 -16.118  63.417  1.00  4.03           H  
ATOM   1000 2HG1 VAL A  59       4.419 -17.083  63.842  1.00  4.03           H  
ATOM   1001 3HG1 VAL A  59       4.234 -15.432  64.484  1.00  4.03           H  
ATOM   1002 1HG2 VAL A  59       3.223 -14.167  61.862  1.00  4.03           H  
ATOM   1003 2HG2 VAL A  59       4.484 -13.466  62.904  1.00  4.03           H  
ATOM   1004 3HG2 VAL A  59       4.820 -13.786  61.193  1.00  4.03           H  
ATOM   1005  N   ALA A  60       6.918 -17.796  62.214  1.00  4.00           N  
ATOM   1006  CA  ALA A  60       7.418 -19.147  62.471  1.00  4.00           C  
ATOM   1007  C   ALA A  60       8.860 -19.135  63.025  1.00  4.00           C  
ATOM   1008  O   ALA A  60       9.232 -20.021  63.802  1.00  4.00           O  
ATOM   1009  CB  ALA A  60       7.344 -19.991  61.205  1.00  4.00           C  
ATOM   1010  H   ALA A  60       6.662 -17.540  61.260  1.00  4.00           H  
ATOM   1011  HA  ALA A  60       6.775 -19.599  63.225  1.00  4.00           H  
ATOM   1012 1HB  ALA A  60       7.676 -21.002  61.428  1.00  4.00           H  
ATOM   1013 2HB  ALA A  60       6.314 -20.013  60.850  1.00  4.00           H  
ATOM   1014 3HB  ALA A  60       7.971 -19.577  60.441  1.00  4.00           H  
ATOM   1015  N   GLY A  61       9.666 -18.133  62.631  1.00  3.84           N  
ATOM   1016  CA  GLY A  61      11.057 -18.021  63.087  1.00  3.84           C  
ATOM   1017  C   GLY A  61      12.096 -17.560  62.041  1.00  3.84           C  
ATOM   1018  O   GLY A  61      13.286 -17.462  62.358  1.00  3.84           O  
ATOM   1019  H   GLY A  61       9.300 -17.451  61.973  1.00  3.84           H  
ATOM   1020 1HA  GLY A  61      11.076 -17.323  63.924  1.00  3.84           H  
ATOM   1021 2HA  GLY A  61      11.367 -18.983  63.489  1.00  3.84           H  
ATOM   1022  N   LEU A  62      11.678 -17.300  60.806  1.00  3.57           N  
ATOM   1023  CA  LEU A  62      12.587 -16.808  59.759  1.00  3.57           C  
ATOM   1024  C   LEU A  62      13.174 -15.444  60.123  1.00  3.57           C  
ATOM   1025  O   LEU A  62      12.464 -14.564  60.605  1.00  3.57           O  
ATOM   1026  CB  LEU A  62      11.877 -16.715  58.411  1.00  3.57           C  
ATOM   1027  CG  LEU A  62      12.722 -16.286  57.216  1.00  3.57           C  
ATOM   1028  CD1 LEU A  62      13.752 -17.355  56.912  1.00  3.57           C  
ATOM   1029  CD2 LEU A  62      11.803 -16.039  56.027  1.00  3.57           C  
ATOM   1030  H   LEU A  62      10.692 -17.412  60.585  1.00  3.57           H  
ATOM   1031  HA  LEU A  62      13.411 -17.513  59.664  1.00  3.57           H  
ATOM   1032 1HB  LEU A  62      11.452 -17.684  58.191  1.00  3.57           H  
ATOM   1033 2HB  LEU A  62      11.082 -16.000  58.490  1.00  3.57           H  
ATOM   1034  HG  LEU A  62      13.246 -15.365  57.452  1.00  3.57           H  
ATOM   1035 1HD1 LEU A  62      14.357 -17.040  56.062  1.00  3.57           H  
ATOM   1036 2HD1 LEU A  62      14.394 -17.498  57.780  1.00  3.57           H  
ATOM   1037 3HD1 LEU A  62      13.246 -18.289  56.675  1.00  3.57           H  
ATOM   1038 1HD2 LEU A  62      12.395 -15.719  55.171  1.00  3.57           H  
ATOM   1039 2HD2 LEU A  62      11.287 -16.952  55.785  1.00  3.57           H  
ATOM   1040 3HD2 LEU A  62      11.075 -15.258  56.278  1.00  3.57           H  
ATOM   1041  N   ASN A  63      14.477 -15.278  59.933  1.00  3.24           N  
ATOM   1042  CA  ASN A  63      15.112 -14.004  60.251  1.00  3.24           C  
ATOM   1043  C   ASN A  63      14.892 -12.941  59.170  1.00  3.24           C  
ATOM   1044  O   ASN A  63      14.233 -13.206  58.165  1.00  3.24           O  
ATOM   1045  CB  ASN A  63      16.593 -14.231  60.484  1.00  3.24           C  
ATOM   1046  CG  ASN A  63      17.326 -14.711  59.236  1.00  3.24           C  
ATOM   1047  OD1 ASN A  63      16.820 -14.666  58.105  1.00  3.24           O  
ATOM   1048  ND2 ASN A  63      18.531 -15.180  59.438  1.00  3.24           N  
ATOM   1049  H   ASN A  63      15.026 -16.034  59.558  1.00  3.24           H  
ATOM   1050  HA  ASN A  63      14.668 -13.623  61.171  1.00  3.24           H  
ATOM   1051 1HB  ASN A  63      17.061 -13.313  60.833  1.00  3.24           H  
ATOM   1052 2HB  ASN A  63      16.721 -14.977  61.270  1.00  3.24           H  
ATOM   1053 1HD2 ASN A  63      19.074 -15.516  58.667  1.00  3.24           H  
ATOM   1054 2HD2 ASN A  63      18.910 -15.204  60.362  1.00  3.24           H  
ATOM   1055  N   LYS A  64      15.505 -11.760  59.379  1.00  2.92           N  
ATOM   1056  CA  LYS A  64      15.375 -10.563  58.530  1.00  2.92           C  
ATOM   1057  C   LYS A  64      13.965  -9.972  58.593  1.00  2.92           C  
ATOM   1058  O   LYS A  64      12.989 -10.670  58.871  1.00  2.92           O  
ATOM   1059  CB  LYS A  64      15.763 -10.846  57.073  1.00  2.92           C  
ATOM   1060  CG  LYS A  64      17.230 -11.196  56.880  1.00  2.92           C  
ATOM   1061  CD  LYS A  64      17.598 -11.299  55.404  1.00  2.92           C  
ATOM   1062  CE  LYS A  64      16.995 -12.538  54.760  1.00  2.92           C  
ATOM   1063  NZ  LYS A  64      17.514 -12.750  53.373  1.00  2.92           N  
ATOM   1064  H   LYS A  64      16.055 -11.666  60.217  1.00  2.92           H  
ATOM   1065  HA  LYS A  64      16.059  -9.799  58.906  1.00  2.92           H  
ATOM   1066 1HB  LYS A  64      15.158 -11.633  56.647  1.00  2.92           H  
ATOM   1067 2HB  LYS A  64      15.567  -9.946  56.481  1.00  2.92           H  
ATOM   1068 1HG  LYS A  64      17.845 -10.423  57.344  1.00  2.92           H  
ATOM   1069 2HG  LYS A  64      17.444 -12.146  57.364  1.00  2.92           H  
ATOM   1070 1HD  LYS A  64      17.233 -10.414  54.870  1.00  2.92           H  
ATOM   1071 2HD  LYS A  64      18.681 -11.339  55.296  1.00  2.92           H  
ATOM   1072 1HE  LYS A  64      17.236 -13.410  55.369  1.00  2.92           H  
ATOM   1073 2HE  LYS A  64      15.912 -12.425  54.718  1.00  2.92           H  
ATOM   1074 1HZ  LYS A  64      17.095 -13.572  52.979  1.00  2.92           H  
ATOM   1075 2HZ  LYS A  64      17.291 -11.937  52.765  1.00  2.92           H  
ATOM   1076 3HZ  LYS A  64      18.512 -12.862  53.402  1.00  2.92           H  
ATOM   1077  N   SER A  65      13.864  -8.660  58.403  1.00  2.64           N  
ATOM   1078  CA  SER A  65      12.568  -7.996  58.435  1.00  2.64           C  
ATOM   1079  C   SER A  65      11.828  -8.128  57.124  1.00  2.64           C  
ATOM   1080  O   SER A  65      12.421  -8.433  56.086  1.00  2.64           O  
ATOM   1081  CB  SER A  65      12.750  -6.535  58.752  1.00  2.64           C  
ATOM   1082  OG  SER A  65      13.462  -5.904  57.721  1.00  2.64           O  
ATOM   1083  H   SER A  65      14.699  -8.101  58.190  1.00  2.64           H  
ATOM   1084  HA  SER A  65      11.965  -8.457  59.219  1.00  2.64           H  
ATOM   1085 1HB  SER A  65      11.778  -6.060  58.871  1.00  2.64           H  
ATOM   1086 2HB  SER A  65      13.290  -6.426  59.689  1.00  2.64           H  
ATOM   1087  HG  SER A  65      14.378  -6.299  57.763  1.00  2.64           H  
ATOM   1088  N   VAL A  66      10.538  -7.811  57.148  1.00  2.40           N  
ATOM   1089  CA  VAL A  66       9.771  -7.835  55.917  1.00  2.40           C  
ATOM   1090  C   VAL A  66      10.155  -6.669  55.002  1.00  2.40           C  
ATOM   1091  O   VAL A  66      10.123  -6.791  53.781  1.00  2.40           O  
ATOM   1092  CB  VAL A  66       8.267  -7.833  56.254  1.00  2.40           C  
ATOM   1093  CG1 VAL A  66       7.942  -9.096  57.053  1.00  2.40           C  
ATOM   1094  CG2 VAL A  66       7.899  -6.593  57.072  1.00  2.40           C  
ATOM   1095  H   VAL A  66      10.091  -7.573  58.021  1.00  2.40           H  
ATOM   1096  HA  VAL A  66       9.983  -8.766  55.396  1.00  2.40           H  
ATOM   1097  HB  VAL A  66       7.682  -7.857  55.323  1.00  2.40           H  
ATOM   1098 1HG1 VAL A  66       6.889  -9.104  57.280  1.00  2.40           H  
ATOM   1099 2HG1 VAL A  66       8.196  -9.974  56.454  1.00  2.40           H  
ATOM   1100 3HG1 VAL A  66       8.514  -9.105  57.979  1.00  2.40           H  
ATOM   1101 1HG2 VAL A  66       6.834  -6.624  57.303  1.00  2.40           H  
ATOM   1102 2HG2 VAL A  66       8.473  -6.580  57.997  1.00  2.40           H  
ATOM   1103 3HG2 VAL A  66       8.108  -5.693  56.501  1.00  2.40           H  
ATOM   1104  N   GLU A  67      10.607  -5.551  55.574  1.00  2.20           N  
ATOM   1105  CA  GLU A  67      11.033  -4.464  54.706  1.00  2.20           C  
ATOM   1106  C   GLU A  67      12.280  -4.897  53.943  1.00  2.20           C  
ATOM   1107  O   GLU A  67      12.405  -4.652  52.737  1.00  2.20           O  
ATOM   1108  CB  GLU A  67      11.304  -3.197  55.514  1.00  2.20           C  
ATOM   1109  CG  GLU A  67      10.045  -2.562  56.115  1.00  2.20           C  
ATOM   1110  CD  GLU A  67      10.326  -1.328  56.947  1.00  2.20           C  
ATOM   1111  OE1 GLU A  67      11.476  -1.015  57.152  1.00  2.20           O  
ATOM   1112  OE2 GLU A  67       9.386  -0.702  57.378  1.00  2.20           O  
ATOM   1113  H   GLU A  67      10.641  -5.464  56.577  1.00  2.20           H  
ATOM   1114  HA  GLU A  67      10.243  -4.260  53.983  1.00  2.20           H  
ATOM   1115 1HB  GLU A  67      11.992  -3.429  56.330  1.00  2.20           H  
ATOM   1116 2HB  GLU A  67      11.787  -2.458  54.876  1.00  2.20           H  
ATOM   1117 1HG  GLU A  67       9.367  -2.294  55.306  1.00  2.20           H  
ATOM   1118 2HG  GLU A  67       9.546  -3.307  56.736  1.00  2.20           H  
ATOM   1119  N   GLU A  68      13.189  -5.597  54.634  1.00  2.03           N  
ATOM   1120  CA  GLU A  68      14.384  -6.073  53.957  1.00  2.03           C  
ATOM   1121  C   GLU A  68      14.023  -7.105  52.901  1.00  2.03           C  
ATOM   1122  O   GLU A  68      14.528  -7.041  51.781  1.00  2.03           O  
ATOM   1123  CB  GLU A  68      15.365  -6.666  54.971  1.00  2.03           C  
ATOM   1124  CG  GLU A  68      16.060  -5.634  55.867  1.00  2.03           C  
ATOM   1125  CD  GLU A  68      16.773  -6.252  57.052  1.00  2.03           C  
ATOM   1126  OE1 GLU A  68      16.125  -6.982  57.792  1.00  2.03           O  
ATOM   1127  OE2 GLU A  68      17.944  -6.007  57.221  1.00  2.03           O  
ATOM   1128  H   GLU A  68      13.066  -5.776  55.633  1.00  2.03           H  
ATOM   1129  HA  GLU A  68      14.862  -5.230  53.461  1.00  2.03           H  
ATOM   1130 1HB  GLU A  68      14.836  -7.367  55.618  1.00  2.03           H  
ATOM   1131 2HB  GLU A  68      16.136  -7.231  54.444  1.00  2.03           H  
ATOM   1132 1HG  GLU A  68      16.791  -5.094  55.266  1.00  2.03           H  
ATOM   1133 2HG  GLU A  68      15.324  -4.913  56.216  1.00  2.03           H  
ATOM   1134  N   PHE A  69      13.082  -8.000  53.220  1.00  1.89           N  
ATOM   1135  CA  PHE A  69      12.677  -9.017  52.262  1.00  1.89           C  
ATOM   1136  C   PHE A  69      12.130  -8.397  50.990  1.00  1.89           C  
ATOM   1137  O   PHE A  69      12.567  -8.754  49.894  1.00  1.89           O  
ATOM   1138  CB  PHE A  69      11.619  -9.953  52.820  1.00  1.89           C  
ATOM   1139  CG  PHE A  69      11.172 -10.953  51.779  1.00  1.89           C  
ATOM   1140  CD1 PHE A  69      11.920 -12.090  51.506  1.00  1.89           C  
ATOM   1141  CD2 PHE A  69      10.023 -10.738  51.050  1.00  1.89           C  
ATOM   1142  CE1 PHE A  69      11.510 -12.986  50.534  1.00  1.89           C  
ATOM   1143  CE2 PHE A  69       9.617 -11.623  50.089  1.00  1.89           C  
ATOM   1144  CZ  PHE A  69      10.355 -12.750  49.825  1.00  1.89           C  
ATOM   1145  H   PHE A  69      12.685  -8.007  54.160  1.00  1.89           H  
ATOM   1146  HA  PHE A  69      13.557  -9.606  52.001  1.00  1.89           H  
ATOM   1147 1HB  PHE A  69      12.007 -10.483  53.689  1.00  1.89           H  
ATOM   1148 2HB  PHE A  69      10.745  -9.376  53.137  1.00  1.89           H  
ATOM   1149  HD1 PHE A  69      12.837 -12.272  52.065  1.00  1.89           H  
ATOM   1150  HD2 PHE A  69       9.431  -9.840  51.249  1.00  1.89           H  
ATOM   1151  HE1 PHE A  69      12.104 -13.877  50.329  1.00  1.89           H  
ATOM   1152  HE2 PHE A  69       8.708 -11.425  49.533  1.00  1.89           H  
ATOM   1153  HZ  PHE A  69      10.030 -13.451  49.059  1.00  1.89           H  
ATOM   1154  N   GLU A  70      11.171  -7.473  51.115  1.00  1.75           N  
ATOM   1155  CA  GLU A  70      10.628  -6.855  49.916  1.00  1.75           C  
ATOM   1156  C   GLU A  70      11.703  -6.173  49.094  1.00  1.75           C  
ATOM   1157  O   GLU A  70      11.694  -6.257  47.863  1.00  1.75           O  
ATOM   1158  CB  GLU A  70       9.530  -5.837  50.219  1.00  1.75           C  
ATOM   1159  CG  GLU A  70       9.034  -5.153  48.924  1.00  1.75           C  
ATOM   1160  CD  GLU A  70       7.816  -4.248  49.044  1.00  1.75           C  
ATOM   1161  OE1 GLU A  70       7.208  -4.182  50.091  1.00  1.75           O  
ATOM   1162  OE2 GLU A  70       7.499  -3.596  48.058  1.00  1.75           O  
ATOM   1163  H   GLU A  70      10.818  -7.209  52.040  1.00  1.75           H  
ATOM   1164  HA  GLU A  70      10.188  -7.644  49.306  1.00  1.75           H  
ATOM   1165 1HB  GLU A  70       8.689  -6.335  50.708  1.00  1.75           H  
ATOM   1166 2HB  GLU A  70       9.914  -5.075  50.903  1.00  1.75           H  
ATOM   1167 1HG  GLU A  70       9.860  -4.556  48.530  1.00  1.75           H  
ATOM   1168 2HG  GLU A  70       8.838  -5.927  48.214  1.00  1.75           H  
ATOM   1169  N   ASN A  71      12.641  -5.494  49.750  1.00  1.62           N  
ATOM   1170  CA  ASN A  71      13.681  -4.829  48.992  1.00  1.62           C  
ATOM   1171  C   ASN A  71      14.581  -5.837  48.276  1.00  1.62           C  
ATOM   1172  O   ASN A  71      14.903  -5.656  47.097  1.00  1.62           O  
ATOM   1173  CB  ASN A  71      14.484  -3.936  49.908  1.00  1.62           C  
ATOM   1174  CG  ASN A  71      13.721  -2.699  50.320  1.00  1.62           C  
ATOM   1175  OD1 ASN A  71      12.757  -2.282  49.661  1.00  1.62           O  
ATOM   1176  ND2 ASN A  71      14.135  -2.105  51.409  1.00  1.62           N  
ATOM   1177  H   ASN A  71      12.624  -5.419  50.771  1.00  1.62           H  
ATOM   1178  HA  ASN A  71      13.208  -4.214  48.226  1.00  1.62           H  
ATOM   1179 1HB  ASN A  71      14.752  -4.498  50.806  1.00  1.62           H  
ATOM   1180 2HB  ASN A  71      15.409  -3.643  49.414  1.00  1.62           H  
ATOM   1181 1HD2 ASN A  71      13.669  -1.286  51.738  1.00  1.62           H  
ATOM   1182 2HD2 ASN A  71      14.911  -2.478  51.915  1.00  1.62           H  
ATOM   1183  N   GLU A  72      14.950  -6.931  48.957  1.00  1.49           N  
ATOM   1184  CA  GLU A  72      15.801  -7.936  48.326  1.00  1.49           C  
ATOM   1185  C   GLU A  72      15.081  -8.597  47.159  1.00  1.49           C  
ATOM   1186  O   GLU A  72      15.670  -8.803  46.094  1.00  1.49           O  
ATOM   1187  CB  GLU A  72      16.230  -9.010  49.341  1.00  1.49           C  
ATOM   1188  CG  GLU A  72      17.236  -8.538  50.409  1.00  1.49           C  
ATOM   1189  CD  GLU A  72      17.576  -9.608  51.460  1.00  1.49           C  
ATOM   1190  OE1 GLU A  72      16.971 -10.668  51.460  1.00  1.49           O  
ATOM   1191  OE2 GLU A  72      18.449  -9.366  52.257  1.00  1.49           O  
ATOM   1192  H   GLU A  72      14.657  -7.051  49.927  1.00  1.49           H  
ATOM   1193  HA  GLU A  72      16.692  -7.441  47.942  1.00  1.49           H  
ATOM   1194 1HB  GLU A  72      15.344  -9.375  49.867  1.00  1.49           H  
ATOM   1195 2HB  GLU A  72      16.667  -9.856  48.811  1.00  1.49           H  
ATOM   1196 1HG  GLU A  72      18.156  -8.240  49.907  1.00  1.49           H  
ATOM   1197 2HG  GLU A  72      16.833  -7.662  50.907  1.00  1.49           H  
ATOM   1198  N   LEU A  73      13.794  -8.888  47.342  1.00  1.37           N  
ATOM   1199  CA  LEU A  73      12.998  -9.523  46.309  1.00  1.37           C  
ATOM   1200  C   LEU A  73      12.853  -8.641  45.090  1.00  1.37           C  
ATOM   1201  O   LEU A  73      13.136  -9.067  43.971  1.00  1.37           O  
ATOM   1202  CB  LEU A  73      11.613  -9.867  46.854  1.00  1.37           C  
ATOM   1203  CG  LEU A  73      10.636 -10.436  45.840  1.00  1.37           C  
ATOM   1204  CD1 LEU A  73      11.173 -11.733  45.267  1.00  1.37           C  
ATOM   1205  CD2 LEU A  73       9.319 -10.664  46.504  1.00  1.37           C  
ATOM   1206  H   LEU A  73      13.363  -8.691  48.243  1.00  1.37           H  
ATOM   1207  HA  LEU A  73      13.496 -10.443  46.011  1.00  1.37           H  
ATOM   1208 1HB  LEU A  73      11.725 -10.588  47.664  1.00  1.37           H  
ATOM   1209 2HB  LEU A  73      11.171  -8.960  47.271  1.00  1.37           H  
ATOM   1210  HG  LEU A  73      10.512  -9.720  45.033  1.00  1.37           H  
ATOM   1211 1HD1 LEU A  73      10.470 -12.127  44.535  1.00  1.37           H  
ATOM   1212 2HD1 LEU A  73      12.133 -11.546  44.785  1.00  1.37           H  
ATOM   1213 3HD1 LEU A  73      11.303 -12.455  46.071  1.00  1.37           H  
ATOM   1214 1HD2 LEU A  73       8.626 -11.042  45.779  1.00  1.37           H  
ATOM   1215 2HD2 LEU A  73       9.445 -11.380  47.295  1.00  1.37           H  
ATOM   1216 3HD2 LEU A  73       8.943  -9.738  46.915  1.00  1.37           H  
ATOM   1217  N   LYS A  74      12.435  -7.399  45.301  1.00  1.26           N  
ATOM   1218  CA  LYS A  74      12.229  -6.480  44.200  1.00  1.26           C  
ATOM   1219  C   LYS A  74      13.529  -6.292  43.421  1.00  1.26           C  
ATOM   1220  O   LYS A  74      13.527  -6.292  42.181  1.00  1.26           O  
ATOM   1221  CB  LYS A  74      11.684  -5.164  44.746  1.00  1.26           C  
ATOM   1222  CG  LYS A  74      11.230  -4.131  43.719  1.00  1.26           C  
ATOM   1223  CD  LYS A  74      10.677  -2.898  44.447  1.00  1.26           C  
ATOM   1224  CE  LYS A  74       9.339  -3.218  45.131  1.00  1.26           C  
ATOM   1225  NZ  LYS A  74       8.768  -2.048  45.859  1.00  1.26           N  
ATOM   1226  H   LYS A  74      12.235  -7.079  46.249  1.00  1.26           H  
ATOM   1227  HA  LYS A  74      11.489  -6.907  43.526  1.00  1.26           H  
ATOM   1228 1HB  LYS A  74      10.834  -5.379  45.400  1.00  1.26           H  
ATOM   1229 2HB  LYS A  74      12.452  -4.699  45.374  1.00  1.26           H  
ATOM   1230 1HG  LYS A  74      12.080  -3.835  43.100  1.00  1.26           H  
ATOM   1231 2HG  LYS A  74      10.459  -4.555  43.076  1.00  1.26           H  
ATOM   1232 1HD  LYS A  74      11.394  -2.576  45.207  1.00  1.26           H  
ATOM   1233 2HD  LYS A  74      10.531  -2.084  43.736  1.00  1.26           H  
ATOM   1234 1HE  LYS A  74       8.629  -3.530  44.375  1.00  1.26           H  
ATOM   1235 2HE  LYS A  74       9.483  -4.035  45.843  1.00  1.26           H  
ATOM   1236 1HZ  LYS A  74       7.878  -2.329  46.290  1.00  1.26           H  
ATOM   1237 2HZ  LYS A  74       9.409  -1.760  46.586  1.00  1.26           H  
ATOM   1238 3HZ  LYS A  74       8.609  -1.284  45.221  1.00  1.26           H  
ATOM   1239  N   ASN A  75      14.658  -6.166  44.134  1.00  1.15           N  
ATOM   1240  CA  ASN A  75      15.932  -5.993  43.456  1.00  1.15           C  
ATOM   1241  C   ASN A  75      16.297  -7.222  42.629  1.00  1.15           C  
ATOM   1242  O   ASN A  75      16.692  -7.086  41.470  1.00  1.15           O  
ATOM   1243  CB  ASN A  75      17.029  -5.697  44.460  1.00  1.15           C  
ATOM   1244  CG  ASN A  75      16.948  -4.304  45.028  1.00  1.15           C  
ATOM   1245  OD1 ASN A  75      16.319  -3.405  44.454  1.00  1.15           O  
ATOM   1246  ND2 ASN A  75      17.580  -4.105  46.157  1.00  1.15           N  
ATOM   1247  H   ASN A  75      14.637  -6.163  45.157  1.00  1.15           H  
ATOM   1248  HA  ASN A  75      15.845  -5.150  42.770  1.00  1.15           H  
ATOM   1249 1HB  ASN A  75      16.958  -6.413  45.283  1.00  1.15           H  
ATOM   1250 2HB  ASN A  75      18.002  -5.835  43.988  1.00  1.15           H  
ATOM   1251 1HD2 ASN A  75      17.562  -3.204  46.587  1.00  1.15           H  
ATOM   1252 2HD2 ASN A  75      18.072  -4.857  46.590  1.00  1.15           H  
ATOM   1253  N   LYS A  76      16.108  -8.427  43.180  1.00  1.05           N  
ATOM   1254  CA  LYS A  76      16.444  -9.637  42.432  1.00  1.05           C  
ATOM   1255  C   LYS A  76      15.548  -9.805  41.214  1.00  1.05           C  
ATOM   1256  O   LYS A  76      16.010 -10.172  40.131  1.00  1.05           O  
ATOM   1257  CB  LYS A  76      16.350 -10.871  43.330  1.00  1.05           C  
ATOM   1258  CG  LYS A  76      17.459 -10.972  44.379  1.00  1.05           C  
ATOM   1259  CD  LYS A  76      17.272 -12.189  45.267  1.00  1.05           C  
ATOM   1260  CE  LYS A  76      18.359 -12.271  46.327  1.00  1.05           C  
ATOM   1261  NZ  LYS A  76      18.174 -13.448  47.221  1.00  1.05           N  
ATOM   1262  H   LYS A  76      15.770  -8.511  44.141  1.00  1.05           H  
ATOM   1263  HA  LYS A  76      17.472  -9.546  42.079  1.00  1.05           H  
ATOM   1264 1HB  LYS A  76      15.394 -10.847  43.865  1.00  1.05           H  
ATOM   1265 2HB  LYS A  76      16.366 -11.772  42.722  1.00  1.05           H  
ATOM   1266 1HG  LYS A  76      18.421 -11.048  43.873  1.00  1.05           H  
ATOM   1267 2HG  LYS A  76      17.467 -10.077  44.992  1.00  1.05           H  
ATOM   1268 1HD  LYS A  76      16.300 -12.122  45.762  1.00  1.05           H  
ATOM   1269 2HD  LYS A  76      17.293 -13.093  44.661  1.00  1.05           H  
ATOM   1270 1HE  LYS A  76      19.329 -12.345  45.840  1.00  1.05           H  
ATOM   1271 2HE  LYS A  76      18.333 -11.362  46.932  1.00  1.05           H  
ATOM   1272 1HZ  LYS A  76      18.910 -13.466  47.912  1.00  1.05           H  
ATOM   1273 2HZ  LYS A  76      17.278 -13.377  47.685  1.00  1.05           H  
ATOM   1274 3HZ  LYS A  76      18.204 -14.297  46.674  1.00  1.05           H  
ATOM   1275  N   LEU A  77      14.265  -9.480  41.360  1.00  0.96           N  
ATOM   1276  CA  LEU A  77      13.354  -9.594  40.234  1.00  0.96           C  
ATOM   1277  C   LEU A  77      13.777  -8.625  39.136  1.00  0.96           C  
ATOM   1278  O   LEU A  77      13.732  -8.960  37.948  1.00  0.96           O  
ATOM   1279  CB  LEU A  77      11.926  -9.285  40.688  1.00  0.96           C  
ATOM   1280  CG  LEU A  77      11.274 -10.314  41.634  1.00  0.96           C  
ATOM   1281  CD1 LEU A  77       9.967  -9.749  42.160  1.00  0.96           C  
ATOM   1282  CD2 LEU A  77      11.042 -11.604  40.898  1.00  0.96           C  
ATOM   1283  H   LEU A  77      13.913  -9.181  42.271  1.00  0.96           H  
ATOM   1284  HA  LEU A  77      13.401 -10.609  39.845  1.00  0.96           H  
ATOM   1285 1HB  LEU A  77      11.937  -8.327  41.210  1.00  0.96           H  
ATOM   1286 2HB  LEU A  77      11.294  -9.186  39.807  1.00  0.96           H  
ATOM   1287  HG  LEU A  77      11.928 -10.502  42.472  1.00  0.96           H  
ATOM   1288 1HD1 LEU A  77       9.502 -10.462  42.838  1.00  0.96           H  
ATOM   1289 2HD1 LEU A  77      10.174  -8.822  42.688  1.00  0.96           H  
ATOM   1290 3HD1 LEU A  77       9.297  -9.556  41.335  1.00  0.96           H  
ATOM   1291 1HD2 LEU A  77      10.584 -12.329  41.574  1.00  0.96           H  
ATOM   1292 2HD2 LEU A  77      10.377 -11.426  40.052  1.00  0.96           H  
ATOM   1293 3HD2 LEU A  77      11.995 -11.992  40.539  1.00  0.96           H  
ATOM   1294  N   THR A  78      14.218  -7.430  39.541  1.00  0.88           N  
ATOM   1295  CA  THR A  78      14.643  -6.419  38.598  1.00  0.88           C  
ATOM   1296  C   THR A  78      15.921  -6.832  37.876  1.00  0.88           C  
ATOM   1297  O   THR A  78      16.006  -6.697  36.654  1.00  0.88           O  
ATOM   1298  CB  THR A  78      14.862  -5.074  39.299  1.00  0.88           C  
ATOM   1299  OG1 THR A  78      13.640  -4.656  39.936  1.00  0.88           O  
ATOM   1300  CG2 THR A  78      15.263  -4.039  38.253  1.00  0.88           C  
ATOM   1301  H   THR A  78      14.220  -7.198  40.535  1.00  0.88           H  
ATOM   1302  HA  THR A  78      13.873  -6.295  37.846  1.00  0.88           H  
ATOM   1303  HB  THR A  78      15.645  -5.168  40.049  1.00  0.88           H  
ATOM   1304  HG1 THR A  78      13.474  -5.249  40.711  1.00  0.88           H  
ATOM   1305 1HG2 THR A  78      15.417  -3.078  38.739  1.00  0.88           H  
ATOM   1306 2HG2 THR A  78      16.187  -4.356  37.768  1.00  0.88           H  
ATOM   1307 3HG2 THR A  78      14.473  -3.949  37.508  1.00  0.88           H  
ATOM   1308  N   GLU A  79      16.917  -7.345  38.614  1.00  0.82           N  
ATOM   1309  CA  GLU A  79      18.165  -7.754  37.971  1.00  0.82           C  
ATOM   1310  C   GLU A  79      17.932  -8.899  36.991  1.00  0.82           C  
ATOM   1311  O   GLU A  79      18.482  -8.900  35.881  1.00  0.82           O  
ATOM   1312  CB  GLU A  79      19.219  -8.162  39.009  1.00  0.82           C  
ATOM   1313  CG  GLU A  79      19.802  -6.996  39.826  1.00  0.82           C  
ATOM   1314  CD  GLU A  79      20.835  -7.435  40.858  1.00  0.82           C  
ATOM   1315  OE1 GLU A  79      21.017  -8.619  41.033  1.00  0.82           O  
ATOM   1316  OE2 GLU A  79      21.447  -6.579  41.458  1.00  0.82           O  
ATOM   1317  H   GLU A  79      16.805  -7.426  39.624  1.00  0.82           H  
ATOM   1318  HA  GLU A  79      18.553  -6.905  37.412  1.00  0.82           H  
ATOM   1319 1HB  GLU A  79      18.769  -8.866  39.713  1.00  0.82           H  
ATOM   1320 2HB  GLU A  79      20.041  -8.675  38.511  1.00  0.82           H  
ATOM   1321 1HG  GLU A  79      20.267  -6.288  39.143  1.00  0.82           H  
ATOM   1322 2HG  GLU A  79      18.985  -6.483  40.334  1.00  0.82           H  
ATOM   1323  N   GLU A  80      17.072  -9.855  37.352  1.00  0.76           N  
ATOM   1324  CA  GLU A  80      16.790 -10.931  36.417  1.00  0.76           C  
ATOM   1325  C   GLU A  80      16.078 -10.398  35.187  1.00  0.76           C  
ATOM   1326  O   GLU A  80      16.403 -10.788  34.059  1.00  0.76           O  
ATOM   1327  CB  GLU A  80      15.942 -12.016  37.082  1.00  0.76           C  
ATOM   1328  CG  GLU A  80      16.689 -12.914  38.058  1.00  0.76           C  
ATOM   1329  CD  GLU A  80      17.662 -13.805  37.327  1.00  0.76           C  
ATOM   1330  OE1 GLU A  80      17.232 -14.443  36.373  1.00  0.76           O  
ATOM   1331  OE2 GLU A  80      18.810 -13.862  37.700  1.00  0.76           O  
ATOM   1332  H   GLU A  80      16.638  -9.846  38.278  1.00  0.76           H  
ATOM   1333  HA  GLU A  80      17.734 -11.369  36.102  1.00  0.76           H  
ATOM   1334 1HB  GLU A  80      15.128 -11.540  37.637  1.00  0.76           H  
ATOM   1335 2HB  GLU A  80      15.489 -12.643  36.320  1.00  0.76           H  
ATOM   1336 1HG  GLU A  80      17.231 -12.288  38.768  1.00  0.76           H  
ATOM   1337 2HG  GLU A  80      15.974 -13.519  38.613  1.00  0.76           H  
ATOM   1338  N   ALA A  81      15.146  -9.466  35.394  1.00  0.72           N  
ATOM   1339  CA  ALA A  81      14.438  -8.885  34.278  1.00  0.72           C  
ATOM   1340  C   ALA A  81      15.401  -8.157  33.365  1.00  0.72           C  
ATOM   1341  O   ALA A  81      15.332  -8.307  32.150  1.00  0.72           O  
ATOM   1342  CB  ALA A  81      13.381  -7.930  34.778  1.00  0.72           C  
ATOM   1343  H   ALA A  81      14.896  -9.182  36.341  1.00  0.72           H  
ATOM   1344  HA  ALA A  81      13.971  -9.687  33.714  1.00  0.72           H  
ATOM   1345 1HB  ALA A  81      12.853  -7.510  33.925  1.00  0.72           H  
ATOM   1346 2HB  ALA A  81      12.688  -8.469  35.423  1.00  0.72           H  
ATOM   1347 3HB  ALA A  81      13.845  -7.131  35.343  1.00  0.72           H  
ATOM   1348  N   LYS A  82      16.349  -7.426  33.944  1.00  0.69           N  
ATOM   1349  CA  LYS A  82      17.311  -6.673  33.159  1.00  0.69           C  
ATOM   1350  C   LYS A  82      18.118  -7.590  32.271  1.00  0.69           C  
ATOM   1351  O   LYS A  82      18.233  -7.361  31.068  1.00  0.69           O  
ATOM   1352  CB  LYS A  82      18.225  -5.861  34.070  1.00  0.69           C  
ATOM   1353  CG  LYS A  82      19.255  -4.986  33.347  1.00  0.69           C  
ATOM   1354  CD  LYS A  82      20.090  -4.187  34.351  1.00  0.69           C  
ATOM   1355  CE  LYS A  82      21.046  -3.215  33.658  1.00  0.69           C  
ATOM   1356  NZ  LYS A  82      22.103  -3.923  32.883  1.00  0.69           N  
ATOM   1357  H   LYS A  82      16.371  -7.348  34.960  1.00  0.69           H  
ATOM   1358  HA  LYS A  82      16.781  -5.990  32.507  1.00  0.69           H  
ATOM   1359 1HB  LYS A  82      17.617  -5.221  34.711  1.00  0.69           H  
ATOM   1360 2HB  LYS A  82      18.772  -6.541  34.725  1.00  0.69           H  
ATOM   1361 1HG  LYS A  82      19.924  -5.622  32.753  1.00  0.69           H  
ATOM   1362 2HG  LYS A  82      18.748  -4.298  32.674  1.00  0.69           H  
ATOM   1363 1HD  LYS A  82      19.423  -3.629  35.007  1.00  0.69           H  
ATOM   1364 2HD  LYS A  82      20.671  -4.883  34.959  1.00  0.69           H  
ATOM   1365 1HE  LYS A  82      20.479  -2.582  32.979  1.00  0.69           H  
ATOM   1366 2HE  LYS A  82      21.523  -2.592  34.412  1.00  0.69           H  
ATOM   1367 1HZ  LYS A  82      22.709  -3.259  32.433  1.00  0.69           H  
ATOM   1368 2HZ  LYS A  82      22.647  -4.513  33.485  1.00  0.69           H  
ATOM   1369 3HZ  LYS A  82      21.670  -4.505  32.149  1.00  0.69           H  
ATOM   1370  N   ASN A  83      18.638  -8.670  32.844  1.00  0.67           N  
ATOM   1371  CA  ASN A  83      19.456  -9.574  32.056  1.00  0.67           C  
ATOM   1372  C   ASN A  83      18.664 -10.164  30.887  1.00  0.67           C  
ATOM   1373  O   ASN A  83      19.175 -10.301  29.766  1.00  0.67           O  
ATOM   1374  CB  ASN A  83      19.971 -10.683  32.952  1.00  0.67           C  
ATOM   1375  CG  ASN A  83      21.031 -10.214  33.921  1.00  0.67           C  
ATOM   1376  OD1 ASN A  83      21.666  -9.167  33.741  1.00  0.67           O  
ATOM   1377  ND2 ASN A  83      21.233 -10.984  34.960  1.00  0.67           N  
ATOM   1378  H   ASN A  83      18.495  -8.837  33.844  1.00  0.67           H  
ATOM   1379  HA  ASN A  83      20.296  -9.013  31.641  1.00  0.67           H  
ATOM   1380 1HB  ASN A  83      19.133 -11.095  33.527  1.00  0.67           H  
ATOM   1381 2HB  ASN A  83      20.375 -11.487  32.341  1.00  0.67           H  
ATOM   1382 1HD2 ASN A  83      21.916 -10.734  35.645  1.00  0.67           H  
ATOM   1383 2HD2 ASN A  83      20.699 -11.822  35.068  1.00  0.67           H  
ATOM   1384  N   LYS A  84      17.400 -10.492  31.131  1.00  0.65           N  
ATOM   1385  CA  LYS A  84      16.594 -11.096  30.089  1.00  0.65           C  
ATOM   1386  C   LYS A  84      16.186 -10.072  29.026  1.00  0.65           C  
ATOM   1387  O   LYS A  84      16.187 -10.379  27.832  1.00  0.65           O  
ATOM   1388  CB  LYS A  84      15.417 -11.793  30.728  1.00  0.65           C  
ATOM   1389  CG  LYS A  84      15.835 -13.025  31.547  1.00  0.65           C  
ATOM   1390  CD  LYS A  84      14.659 -13.748  32.150  1.00  0.65           C  
ATOM   1391  CE  LYS A  84      15.102 -15.022  32.884  1.00  0.65           C  
ATOM   1392  NZ  LYS A  84      15.866 -14.725  34.146  1.00  0.65           N  
ATOM   1393  H   LYS A  84      17.006 -10.363  32.068  1.00  0.65           H  
ATOM   1394  HA  LYS A  84      17.198 -11.856  29.594  1.00  0.65           H  
ATOM   1395 1HB  LYS A  84      14.899 -11.099  31.395  1.00  0.65           H  
ATOM   1396 2HB  LYS A  84      14.736 -12.117  29.962  1.00  0.65           H  
ATOM   1397 1HG  LYS A  84      16.388 -13.711  30.909  1.00  0.65           H  
ATOM   1398 2HG  LYS A  84      16.492 -12.704  32.356  1.00  0.65           H  
ATOM   1399 1HD  LYS A  84      14.147 -13.085  32.851  1.00  0.65           H  
ATOM   1400 2HD  LYS A  84      13.971 -14.022  31.363  1.00  0.65           H  
ATOM   1401 1HE  LYS A  84      14.222 -15.608  33.136  1.00  0.65           H  
ATOM   1402 2HE  LYS A  84      15.738 -15.605  32.220  1.00  0.65           H  
ATOM   1403 1HZ  LYS A  84      16.140 -15.587  34.601  1.00  0.65           H  
ATOM   1404 2HZ  LYS A  84      16.698 -14.185  33.948  1.00  0.65           H  
ATOM   1405 3HZ  LYS A  84      15.282 -14.195  34.774  1.00  0.65           H  
ATOM   1406  N   MET A  85      15.876  -8.845  29.459  1.00  0.64           N  
ATOM   1407  CA  MET A  85      15.517  -7.766  28.543  1.00  0.64           C  
ATOM   1408  C   MET A  85      16.677  -7.503  27.597  1.00  0.64           C  
ATOM   1409  O   MET A  85      16.464  -7.353  26.393  1.00  0.64           O  
ATOM   1410  CB  MET A  85      15.166  -6.522  29.349  1.00  0.64           C  
ATOM   1411  CG  MET A  85      13.819  -6.603  30.086  1.00  0.64           C  
ATOM   1412  SD  MET A  85      12.397  -6.404  29.060  1.00  0.64           S  
ATOM   1413  CE  MET A  85      12.506  -4.627  28.970  1.00  0.64           C  
ATOM   1414  H   MET A  85      15.881  -8.654  30.454  1.00  0.64           H  
ATOM   1415  HA  MET A  85      14.657  -8.071  27.955  1.00  0.64           H  
ATOM   1416 1HB  MET A  85      15.940  -6.347  30.094  1.00  0.64           H  
ATOM   1417 2HB  MET A  85      15.148  -5.651  28.688  1.00  0.64           H  
ATOM   1418 1HG  MET A  85      13.751  -7.568  30.536  1.00  0.64           H  
ATOM   1419 2HG  MET A  85      13.779  -5.864  30.865  1.00  0.64           H  
ATOM   1420 1HE  MET A  85      11.701  -4.246  28.402  1.00  0.64           H  
ATOM   1421 2HE  MET A  85      12.448  -4.208  29.975  1.00  0.64           H  
ATOM   1422 3HE  MET A  85      13.450  -4.338  28.508  1.00  0.64           H  
ATOM   1423  N   GLU A  86      17.909  -7.483  28.124  1.00  0.63           N  
ATOM   1424  CA  GLU A  86      19.081  -7.254  27.285  1.00  0.63           C  
ATOM   1425  C   GLU A  86      19.245  -8.371  26.253  1.00  0.63           C  
ATOM   1426  O   GLU A  86      19.573  -8.109  25.090  1.00  0.63           O  
ATOM   1427  CB  GLU A  86      20.358  -7.136  28.134  1.00  0.63           C  
ATOM   1428  CG  GLU A  86      20.440  -5.850  28.971  1.00  0.63           C  
ATOM   1429  CD  GLU A  86      21.676  -5.764  29.841  1.00  0.63           C  
ATOM   1430  OE1 GLU A  86      22.462  -6.678  29.845  1.00  0.63           O  
ATOM   1431  OE2 GLU A  86      21.821  -4.766  30.528  1.00  0.63           O  
ATOM   1432  H   GLU A  86      18.027  -7.598  29.133  1.00  0.63           H  
ATOM   1433  HA  GLU A  86      18.940  -6.313  26.756  1.00  0.63           H  
ATOM   1434 1HB  GLU A  86      20.407  -7.982  28.825  1.00  0.63           H  
ATOM   1435 2HB  GLU A  86      21.233  -7.184  27.490  1.00  0.63           H  
ATOM   1436 1HG  GLU A  86      20.428  -4.997  28.294  1.00  0.63           H  
ATOM   1437 2HG  GLU A  86      19.555  -5.784  29.598  1.00  0.63           H  
ATOM   1438  N   ASN A  87      18.971  -9.620  26.640  1.00  0.62           N  
ATOM   1439  CA  ASN A  87      19.073 -10.695  25.663  1.00  0.62           C  
ATOM   1440  C   ASN A  87      18.036 -10.513  24.550  1.00  0.62           C  
ATOM   1441  O   ASN A  87      18.358 -10.675  23.366  1.00  0.62           O  
ATOM   1442  CB  ASN A  87      18.920 -12.044  26.337  1.00  0.62           C  
ATOM   1443  CG  ASN A  87      20.139 -12.437  27.144  1.00  0.62           C  
ATOM   1444  OD1 ASN A  87      21.247 -11.926  26.931  1.00  0.62           O  
ATOM   1445  ND2 ASN A  87      19.953 -13.341  28.075  1.00  0.62           N  
ATOM   1446  H   ASN A  87      18.737  -9.822  27.617  1.00  0.62           H  
ATOM   1447  HA  ASN A  87      20.059 -10.650  25.200  1.00  0.62           H  
ATOM   1448 1HB  ASN A  87      18.058 -12.017  27.003  1.00  0.62           H  
ATOM   1449 2HB  ASN A  87      18.727 -12.809  25.584  1.00  0.62           H  
ATOM   1450 1HD2 ASN A  87      20.720 -13.638  28.643  1.00  0.62           H  
ATOM   1451 2HD2 ASN A  87      19.044 -13.728  28.219  1.00  0.62           H  
ATOM   1452  N   ILE A  88      16.816 -10.096  24.919  1.00  0.61           N  
ATOM   1453  CA  ILE A  88      15.763  -9.877  23.927  1.00  0.61           C  
ATOM   1454  C   ILE A  88      16.151  -8.728  23.017  1.00  0.61           C  
ATOM   1455  O   ILE A  88      15.940  -8.779  21.801  1.00  0.61           O  
ATOM   1456  CB  ILE A  88      14.409  -9.529  24.540  1.00  0.61           C  
ATOM   1457  CG1 ILE A  88      13.822 -10.688  25.316  1.00  0.61           C  
ATOM   1458  CG2 ILE A  88      13.473  -9.141  23.407  1.00  0.61           C  
ATOM   1459  CD1 ILE A  88      12.604 -10.276  26.142  1.00  0.61           C  
ATOM   1460  H   ILE A  88      16.611  -9.976  25.914  1.00  0.61           H  
ATOM   1461  HA  ILE A  88      15.656 -10.778  23.324  1.00  0.61           H  
ATOM   1462  HB  ILE A  88      14.525  -8.702  25.233  1.00  0.61           H  
ATOM   1463 1HG1 ILE A  88      13.543 -11.474  24.625  1.00  0.61           H  
ATOM   1464 2HG1 ILE A  88      14.581 -11.081  25.993  1.00  0.61           H  
ATOM   1465 1HG2 ILE A  88      12.508  -8.880  23.817  1.00  0.61           H  
ATOM   1466 2HG2 ILE A  88      13.881  -8.295  22.863  1.00  0.61           H  
ATOM   1467 3HG2 ILE A  88      13.365  -9.977  22.727  1.00  0.61           H  
ATOM   1468 1HD1 ILE A  88      12.226 -11.138  26.684  1.00  0.61           H  
ATOM   1469 2HD1 ILE A  88      12.897  -9.499  26.850  1.00  0.61           H  
ATOM   1470 3HD1 ILE A  88      11.828  -9.890  25.482  1.00  0.61           H  
ATOM   1471  N   LYS A  89      16.674  -7.664  23.621  1.00  0.60           N  
ATOM   1472  CA  LYS A  89      17.109  -6.502  22.885  1.00  0.60           C  
ATOM   1473  C   LYS A  89      18.078  -6.890  21.800  1.00  0.60           C  
ATOM   1474  O   LYS A  89      17.894  -6.501  20.650  1.00  0.60           O  
ATOM   1475  CB  LYS A  89      17.752  -5.491  23.831  1.00  0.60           C  
ATOM   1476  CG  LYS A  89      18.301  -4.273  23.151  1.00  0.60           C  
ATOM   1477  CD  LYS A  89      18.795  -3.268  24.149  1.00  0.60           C  
ATOM   1478  CE  LYS A  89      19.421  -2.079  23.479  1.00  0.60           C  
ATOM   1479  NZ  LYS A  89      19.827  -1.049  24.456  1.00  0.60           N  
ATOM   1480  H   LYS A  89      16.782  -7.665  24.633  1.00  0.60           H  
ATOM   1481  HA  LYS A  89      16.242  -6.049  22.411  1.00  0.60           H  
ATOM   1482 1HB  LYS A  89      17.017  -5.163  24.577  1.00  0.60           H  
ATOM   1483 2HB  LYS A  89      18.563  -5.957  24.364  1.00  0.60           H  
ATOM   1484 1HG  LYS A  89      19.128  -4.557  22.497  1.00  0.60           H  
ATOM   1485 2HG  LYS A  89      17.551  -3.838  22.565  1.00  0.60           H  
ATOM   1486 1HD  LYS A  89      17.949  -2.921  24.728  1.00  0.60           H  
ATOM   1487 2HD  LYS A  89      19.509  -3.735  24.828  1.00  0.60           H  
ATOM   1488 1HE  LYS A  89      20.299  -2.407  22.937  1.00  0.60           H  
ATOM   1489 2HE  LYS A  89      18.706  -1.644  22.773  1.00  0.60           H  
ATOM   1490 1HZ  LYS A  89      20.244  -0.273  23.967  1.00  0.60           H  
ATOM   1491 2HZ  LYS A  89      19.011  -0.731  24.962  1.00  0.60           H  
ATOM   1492 3HZ  LYS A  89      20.490  -1.443  25.099  1.00  0.60           H  
ATOM   1493  N   LYS A  90      19.062  -7.724  22.136  1.00  0.60           N  
ATOM   1494  CA  LYS A  90      20.023  -8.152  21.135  1.00  0.60           C  
ATOM   1495  C   LYS A  90      19.327  -8.916  20.011  1.00  0.60           C  
ATOM   1496  O   LYS A  90      19.578  -8.660  18.832  1.00  0.60           O  
ATOM   1497  CB  LYS A  90      21.094  -9.043  21.766  1.00  0.60           C  
ATOM   1498  CG  LYS A  90      22.180  -9.540  20.785  1.00  0.60           C  
ATOM   1499  CD  LYS A  90      23.072  -8.399  20.287  1.00  0.60           C  
ATOM   1500  CE  LYS A  90      24.347  -8.932  19.583  1.00  0.60           C  
ATOM   1501  NZ  LYS A  90      24.071  -9.524  18.223  1.00  0.60           N  
ATOM   1502  H   LYS A  90      19.163  -8.026  23.107  1.00  0.60           H  
ATOM   1503  HA  LYS A  90      20.497  -7.268  20.706  1.00  0.60           H  
ATOM   1504 1HB  LYS A  90      21.581  -8.502  22.577  1.00  0.60           H  
ATOM   1505 2HB  LYS A  90      20.614  -9.920  22.206  1.00  0.60           H  
ATOM   1506 1HG  LYS A  90      22.799 -10.289  21.276  1.00  0.60           H  
ATOM   1507 2HG  LYS A  90      21.697 -10.006  19.919  1.00  0.60           H  
ATOM   1508 1HD  LYS A  90      22.507  -7.798  19.565  1.00  0.60           H  
ATOM   1509 2HD  LYS A  90      23.360  -7.761  21.119  1.00  0.60           H  
ATOM   1510 1HE  LYS A  90      25.058  -8.117  19.472  1.00  0.60           H  
ATOM   1511 2HE  LYS A  90      24.787  -9.704  20.213  1.00  0.60           H  
ATOM   1512 1HZ  LYS A  90      24.917  -9.854  17.814  1.00  0.60           H  
ATOM   1513 2HZ  LYS A  90      23.394 -10.296  18.229  1.00  0.60           H  
ATOM   1514 3HZ  LYS A  90      23.659  -8.831  17.596  1.00  0.60           H  
ATOM   1515  N   GLU A  91      18.391  -9.806  20.360  1.00  0.61           N  
ATOM   1516  CA  GLU A  91      17.726 -10.564  19.307  1.00  0.61           C  
ATOM   1517  C   GLU A  91      16.970  -9.648  18.348  1.00  0.61           C  
ATOM   1518  O   GLU A  91      16.935  -9.903  17.143  1.00  0.61           O  
ATOM   1519  CB  GLU A  91      16.741 -11.592  19.873  1.00  0.61           C  
ATOM   1520  CG  GLU A  91      17.358 -12.791  20.587  1.00  0.61           C  
ATOM   1521  CD  GLU A  91      16.307 -13.808  21.026  1.00  0.61           C  
ATOM   1522  OE1 GLU A  91      15.136 -13.548  20.831  1.00  0.61           O  
ATOM   1523  OE2 GLU A  91      16.676 -14.842  21.535  1.00  0.61           O  
ATOM   1524  H   GLU A  91      18.189  -9.985  21.346  1.00  0.61           H  
ATOM   1525  HA  GLU A  91      18.488 -11.092  18.738  1.00  0.61           H  
ATOM   1526 1HB  GLU A  91      16.078 -11.099  20.584  1.00  0.61           H  
ATOM   1527 2HB  GLU A  91      16.121 -11.968  19.068  1.00  0.61           H  
ATOM   1528 1HG  GLU A  91      18.068 -13.277  19.918  1.00  0.61           H  
ATOM   1529 2HG  GLU A  91      17.905 -12.435  21.458  1.00  0.61           H  
ATOM   1530  N   LEU A  92      16.366  -8.584  18.867  1.00  0.62           N  
ATOM   1531  CA  LEU A  92      15.652  -7.650  18.011  1.00  0.62           C  
ATOM   1532  C   LEU A  92      16.585  -6.696  17.250  1.00  0.62           C  
ATOM   1533  O   LEU A  92      16.354  -6.403  16.071  1.00  0.62           O  
ATOM   1534  CB  LEU A  92      14.653  -6.860  18.834  1.00  0.62           C  
ATOM   1535  CG  LEU A  92      13.462  -7.621  19.386  1.00  0.62           C  
ATOM   1536  CD1 LEU A  92      12.694  -6.692  20.247  1.00  0.62           C  
ATOM   1537  CD2 LEU A  92      12.584  -8.134  18.237  1.00  0.62           C  
ATOM   1538  H   LEU A  92      16.399  -8.441  19.880  1.00  0.62           H  
ATOM   1539  HA  LEU A  92      15.096  -8.232  17.275  1.00  0.62           H  
ATOM   1540 1HB  LEU A  92      15.193  -6.491  19.700  1.00  0.62           H  
ATOM   1541 2HB  LEU A  92      14.293  -6.012  18.258  1.00  0.62           H  
ATOM   1542  HG  LEU A  92      13.808  -8.463  19.996  1.00  0.62           H  
ATOM   1543 1HD1 LEU A  92      11.831  -7.213  20.659  1.00  0.62           H  
ATOM   1544 2HD1 LEU A  92      13.338  -6.333  21.052  1.00  0.62           H  
ATOM   1545 3HD1 LEU A  92      12.365  -5.855  19.648  1.00  0.62           H  
ATOM   1546 1HD2 LEU A  92      11.723  -8.670  18.642  1.00  0.62           H  
ATOM   1547 2HD2 LEU A  92      12.234  -7.293  17.642  1.00  0.62           H  
ATOM   1548 3HD2 LEU A  92      13.166  -8.805  17.612  1.00  0.62           H  
ATOM   1549  N   GLU A  93      17.674  -6.250  17.877  1.00  0.63           N  
ATOM   1550  CA  GLU A  93      18.574  -5.352  17.160  1.00  0.63           C  
ATOM   1551  C   GLU A  93      19.150  -6.064  15.938  1.00  0.63           C  
ATOM   1552  O   GLU A  93      19.246  -5.473  14.862  1.00  0.63           O  
ATOM   1553  CB  GLU A  93      19.714  -4.832  18.047  1.00  0.63           C  
ATOM   1554  CG  GLU A  93      19.329  -3.792  19.106  1.00  0.63           C  
ATOM   1555  CD  GLU A  93      20.540  -3.325  19.904  1.00  0.63           C  
ATOM   1556  OE1 GLU A  93      21.556  -3.976  19.842  1.00  0.63           O  
ATOM   1557  OE2 GLU A  93      20.460  -2.295  20.535  1.00  0.63           O  
ATOM   1558  H   GLU A  93      17.859  -6.502  18.843  1.00  0.63           H  
ATOM   1559  HA  GLU A  93      18.001  -4.493  16.818  1.00  0.63           H  
ATOM   1560 1HB  GLU A  93      20.159  -5.679  18.575  1.00  0.63           H  
ATOM   1561 2HB  GLU A  93      20.488  -4.399  17.418  1.00  0.63           H  
ATOM   1562 1HG  GLU A  93      18.870  -2.933  18.611  1.00  0.63           H  
ATOM   1563 2HG  GLU A  93      18.591  -4.219  19.779  1.00  0.63           H  
ATOM   1564  N   ASP A  94      19.438  -7.364  16.076  1.00  0.64           N  
ATOM   1565  CA  ASP A  94      19.983  -8.188  14.991  1.00  0.64           C  
ATOM   1566  C   ASP A  94      19.046  -8.295  13.770  1.00  0.64           C  
ATOM   1567  O   ASP A  94      19.490  -8.651  12.676  1.00  0.64           O  
ATOM   1568  CB  ASP A  94      20.352  -9.589  15.508  1.00  0.64           C  
ATOM   1569  CG  ASP A  94      21.654  -9.608  16.370  1.00  0.64           C  
ATOM   1570  OD1 ASP A  94      22.371  -8.623  16.388  1.00  0.64           O  
ATOM   1571  OD2 ASP A  94      21.964 -10.612  17.005  1.00  0.64           O  
ATOM   1572  H   ASP A  94      19.324  -7.792  16.998  1.00  0.64           H  
ATOM   1573  HA  ASP A  94      20.903  -7.715  14.653  1.00  0.64           H  
ATOM   1574 1HB  ASP A  94      19.528  -9.967  16.122  1.00  0.64           H  
ATOM   1575 2HB  ASP A  94      20.472 -10.268  14.666  1.00  0.64           H  
ATOM   1576  N   VAL A  95      17.758  -8.022  13.967  1.00  0.65           N  
ATOM   1577  CA  VAL A  95      16.734  -8.052  12.931  1.00  0.65           C  
ATOM   1578  C   VAL A  95      16.674  -6.736  12.176  1.00  0.65           C  
ATOM   1579  O   VAL A  95      16.122  -6.664  11.074  1.00  0.65           O  
ATOM   1580  CB  VAL A  95      15.363  -8.382  13.523  1.00  0.65           C  
ATOM   1581  CG1 VAL A  95      14.260  -8.264  12.462  1.00  0.65           C  
ATOM   1582  CG2 VAL A  95      15.433  -9.757  14.074  1.00  0.65           C  
ATOM   1583  H   VAL A  95      17.453  -7.717  14.888  1.00  0.65           H  
ATOM   1584  HA  VAL A  95      16.989  -8.842  12.225  1.00  0.65           H  
ATOM   1585  HB  VAL A  95      15.133  -7.681  14.317  1.00  0.65           H  
ATOM   1586 1HG1 VAL A  95      13.294  -8.508  12.901  1.00  0.65           H  
ATOM   1587 2HG1 VAL A  95      14.237  -7.242  12.081  1.00  0.65           H  
ATOM   1588 3HG1 VAL A  95      14.468  -8.954  11.646  1.00  0.65           H  
ATOM   1589 1HG2 VAL A  95      14.512 -10.008  14.505  1.00  0.65           H  
ATOM   1590 2HG2 VAL A  95      15.665 -10.456  13.274  1.00  0.65           H  
ATOM   1591 3HG2 VAL A  95      16.210  -9.794  14.826  1.00  0.65           H  
ATOM   1592  N   GLY A  96      17.153  -5.671  12.816  1.00  0.64           N  
ATOM   1593  CA  GLY A  96      17.059  -4.346  12.247  1.00  0.64           C  
ATOM   1594  C   GLY A  96      16.123  -3.402  13.004  1.00  0.64           C  
ATOM   1595  O   GLY A  96      15.586  -2.467  12.400  1.00  0.64           O  
ATOM   1596  H   GLY A  96      17.652  -5.783  13.693  1.00  0.64           H  
ATOM   1597 1HA  GLY A  96      18.059  -3.912  12.231  1.00  0.64           H  
ATOM   1598 2HA  GLY A  96      16.739  -4.423  11.211  1.00  0.64           H  
ATOM   1599  N   PHE A  97      15.883  -3.638  14.299  1.00  0.64           N  
ATOM   1600  CA  PHE A  97      15.037  -2.698  15.038  1.00  0.64           C  
ATOM   1601  C   PHE A  97      15.844  -1.820  15.987  1.00  0.64           C  
ATOM   1602  O   PHE A  97      16.845  -2.253  16.558  1.00  0.64           O  
ATOM   1603  CB  PHE A  97      14.022  -3.397  15.925  1.00  0.64           C  
ATOM   1604  CG  PHE A  97      13.023  -4.225  15.271  1.00  0.64           C  
ATOM   1605  CD1 PHE A  97      13.156  -5.582  15.323  1.00  0.64           C  
ATOM   1606  CD2 PHE A  97      11.946  -3.680  14.599  1.00  0.64           C  
ATOM   1607  CE1 PHE A  97      12.250  -6.391  14.755  1.00  0.64           C  
ATOM   1608  CE2 PHE A  97      11.026  -4.507  14.013  1.00  0.64           C  
ATOM   1609  CZ  PHE A  97      11.173  -5.859  14.095  1.00  0.64           C  
ATOM   1610  H   PHE A  97      16.278  -4.449  14.778  1.00  0.64           H  
ATOM   1611  HA  PHE A  97      14.513  -2.050  14.334  1.00  0.64           H  
ATOM   1612 1HB  PHE A  97      14.557  -4.025  16.634  1.00  0.64           H  
ATOM   1613 2HB  PHE A  97      13.496  -2.639  16.515  1.00  0.64           H  
ATOM   1614  HD1 PHE A  97      13.998  -6.010  15.843  1.00  0.64           H  
ATOM   1615  HD2 PHE A  97      11.832  -2.592  14.545  1.00  0.64           H  
ATOM   1616  HE1 PHE A  97      12.388  -7.458  14.829  1.00  0.64           H  
ATOM   1617  HE2 PHE A  97      10.191  -4.100  13.492  1.00  0.64           H  
ATOM   1618  HZ  PHE A  97      10.435  -6.506  13.630  1.00  0.64           H  
ATOM   1619  N   LYS A  98      15.357  -0.605  16.212  1.00  0.63           N  
ATOM   1620  CA  LYS A  98      15.880   0.238  17.276  1.00  0.63           C  
ATOM   1621  C   LYS A  98      15.141  -0.226  18.514  1.00  0.63           C  
ATOM   1622  O   LYS A  98      13.934  -0.458  18.432  1.00  0.63           O  
ATOM   1623  CB  LYS A  98      15.638   1.720  17.001  1.00  0.63           C  
ATOM   1624  CG  LYS A  98      16.217   2.667  18.045  1.00  0.63           C  
ATOM   1625  CD  LYS A  98      15.974   4.122  17.656  1.00  0.63           C  
ATOM   1626  CE  LYS A  98      16.522   5.080  18.705  1.00  0.63           C  
ATOM   1627  NZ  LYS A  98      16.263   6.501  18.344  1.00  0.63           N  
ATOM   1628  H   LYS A  98      14.562  -0.270  15.667  1.00  0.63           H  
ATOM   1629  HA  LYS A  98      16.946   0.055  17.412  1.00  0.63           H  
ATOM   1630 1HB  LYS A  98      16.062   1.983  16.033  1.00  0.63           H  
ATOM   1631 2HB  LYS A  98      14.561   1.904  16.944  1.00  0.63           H  
ATOM   1632 1HG  LYS A  98      15.737   2.477  19.010  1.00  0.63           H  
ATOM   1633 2HG  LYS A  98      17.287   2.492  18.149  1.00  0.63           H  
ATOM   1634 1HD  LYS A  98      16.451   4.330  16.698  1.00  0.63           H  
ATOM   1635 2HD  LYS A  98      14.898   4.289  17.554  1.00  0.63           H  
ATOM   1636 1HE  LYS A  98      16.050   4.866  19.663  1.00  0.63           H  
ATOM   1637 2HE  LYS A  98      17.598   4.930  18.798  1.00  0.63           H  
ATOM   1638 1HZ  LYS A  98      16.639   7.106  19.061  1.00  0.63           H  
ATOM   1639 2HZ  LYS A  98      16.705   6.712  17.460  1.00  0.63           H  
ATOM   1640 3HZ  LYS A  98      15.264   6.648  18.267  1.00  0.63           H  
ATOM   1641  N   VAL A  99      15.845  -0.469  19.611  1.00  0.62           N  
ATOM   1642  CA  VAL A  99      15.155  -0.997  20.779  1.00  0.62           C  
ATOM   1643  C   VAL A  99      15.365  -0.207  22.070  1.00  0.62           C  
ATOM   1644  O   VAL A  99      16.485   0.193  22.405  1.00  0.62           O  
ATOM   1645  CB  VAL A  99      15.558  -2.458  21.009  1.00  0.62           C  
ATOM   1646  CG1 VAL A  99      14.836  -3.015  22.264  1.00  0.62           C  
ATOM   1647  CG2 VAL A  99      15.213  -3.316  19.790  1.00  0.62           C  
ATOM   1648  H   VAL A  99      16.837  -0.285  19.637  1.00  0.62           H  
ATOM   1649  HA  VAL A  99      14.098  -0.988  20.561  1.00  0.62           H  
ATOM   1650  HB  VAL A  99      16.621  -2.498  21.168  1.00  0.62           H  
ATOM   1651 1HG1 VAL A  99      15.122  -4.041  22.428  1.00  0.62           H  
ATOM   1652 2HG1 VAL A  99      15.098  -2.439  23.153  1.00  0.62           H  
ATOM   1653 3HG1 VAL A  99      13.760  -2.965  22.103  1.00  0.62           H  
ATOM   1654 1HG2 VAL A  99      15.530  -4.324  19.992  1.00  0.62           H  
ATOM   1655 2HG2 VAL A  99      14.141  -3.290  19.612  1.00  0.62           H  
ATOM   1656 3HG2 VAL A  99      15.736  -2.952  18.910  1.00  0.62           H  
ATOM   1657  N   LYS A 100      14.256   0.030  22.767  1.00  0.61           N  
ATOM   1658  CA  LYS A 100      14.244   0.715  24.059  1.00  0.61           C  
ATOM   1659  C   LYS A 100      13.791  -0.255  25.147  1.00  0.61           C  
ATOM   1660  O   LYS A 100      12.805  -0.965  24.964  1.00  0.61           O  
ATOM   1661  CB  LYS A 100      13.344   1.946  24.005  1.00  0.61           C  
ATOM   1662  CG  LYS A 100      13.274   2.753  25.294  1.00  0.61           C  
ATOM   1663  CD  LYS A 100      12.460   4.028  25.089  1.00  0.61           C  
ATOM   1664  CE  LYS A 100      12.424   4.886  26.350  1.00  0.61           C  
ATOM   1665  NZ  LYS A 100      11.727   6.184  26.116  1.00  0.61           N  
ATOM   1666  H   LYS A 100      13.381  -0.324  22.374  1.00  0.61           H  
ATOM   1667  HA  LYS A 100      15.259   1.034  24.298  1.00  0.61           H  
ATOM   1668 1HB  LYS A 100      13.679   2.609  23.206  1.00  0.61           H  
ATOM   1669 2HB  LYS A 100      12.342   1.635  23.764  1.00  0.61           H  
ATOM   1670 1HG  LYS A 100      12.801   2.154  26.075  1.00  0.61           H  
ATOM   1671 2HG  LYS A 100      14.279   3.015  25.620  1.00  0.61           H  
ATOM   1672 1HD  LYS A 100      12.887   4.610  24.270  1.00  0.61           H  
ATOM   1673 2HD  LYS A 100      11.429   3.766  24.822  1.00  0.61           H  
ATOM   1674 1HE  LYS A 100      11.896   4.342  27.132  1.00  0.61           H  
ATOM   1675 2HE  LYS A 100      13.441   5.085  26.681  1.00  0.61           H  
ATOM   1676 1HZ  LYS A 100      11.705   6.721  26.965  1.00  0.61           H  
ATOM   1677 2HZ  LYS A 100      12.200   6.706  25.400  1.00  0.61           H  
ATOM   1678 3HZ  LYS A 100      10.761   6.002  25.814  1.00  0.61           H  
ATOM   1679  N   ASP A 101      14.525  -0.314  26.258  1.00  0.62           N  
ATOM   1680  CA  ASP A 101      14.187  -1.240  27.344  1.00  0.62           C  
ATOM   1681  C   ASP A 101      13.559  -0.561  28.562  1.00  0.62           C  
ATOM   1682  O   ASP A 101      14.216   0.249  29.221  1.00  0.62           O  
ATOM   1683  CB  ASP A 101      15.443  -1.926  27.857  1.00  0.62           C  
ATOM   1684  CG  ASP A 101      16.148  -2.799  26.880  1.00  0.62           C  
ATOM   1685  OD1 ASP A 101      15.599  -3.139  25.879  1.00  0.62           O  
ATOM   1686  OD2 ASP A 101      17.286  -3.097  27.130  1.00  0.62           O  
ATOM   1687  H   ASP A 101      15.328   0.293  26.353  1.00  0.62           H  
ATOM   1688  HA  ASP A 101      13.482  -1.982  26.967  1.00  0.62           H  
ATOM   1689 1HB  ASP A 101      16.145  -1.169  28.205  1.00  0.62           H  
ATOM   1690 2HB  ASP A 101      15.177  -2.533  28.724  1.00  0.62           H  
ATOM   1691  N   ILE A 102      12.318  -0.911  28.889  1.00  0.64           N  
ATOM   1692  CA  ILE A 102      11.655  -0.333  30.051  1.00  0.64           C  
ATOM   1693  C   ILE A 102      11.283  -1.390  31.098  1.00  0.64           C  
ATOM   1694  O   ILE A 102      10.618  -2.375  30.765  1.00  0.64           O  
ATOM   1695  CB  ILE A 102      10.368   0.405  29.629  1.00  0.64           C  
ATOM   1696  CG1 ILE A 102      10.682   1.540  28.660  1.00  0.64           C  
ATOM   1697  CG2 ILE A 102       9.623   0.904  30.832  1.00  0.64           C  
ATOM   1698  CD1 ILE A 102       9.436   2.193  28.100  1.00  0.64           C  
ATOM   1699  H   ILE A 102      11.794  -1.556  28.296  1.00  0.64           H  
ATOM   1700  HA  ILE A 102      12.329   0.383  30.517  1.00  0.64           H  
ATOM   1701  HB  ILE A 102       9.733  -0.298  29.083  1.00  0.64           H  
ATOM   1702 1HG1 ILE A 102      11.288   2.293  29.160  1.00  0.64           H  
ATOM   1703 2HG1 ILE A 102      11.250   1.136  27.821  1.00  0.64           H  
ATOM   1704 1HG2 ILE A 102       8.702   1.390  30.519  1.00  0.64           H  
ATOM   1705 2HG2 ILE A 102       9.390   0.056  31.454  1.00  0.64           H  
ATOM   1706 3HG2 ILE A 102      10.239   1.611  31.386  1.00  0.64           H  
ATOM   1707 1HD1 ILE A 102       9.709   2.983  27.398  1.00  0.64           H  
ATOM   1708 2HD1 ILE A 102       8.836   1.450  27.594  1.00  0.64           H  
ATOM   1709 3HD1 ILE A 102       8.859   2.622  28.910  1.00  0.64           H  
ATOM   1710  N   ILE A 103      11.719  -1.188  32.347  1.00  0.66           N  
ATOM   1711  CA  ILE A 103      11.340  -2.091  33.435  1.00  0.66           C  
ATOM   1712  C   ILE A 103      10.666  -1.280  34.533  1.00  0.66           C  
ATOM   1713  O   ILE A 103      11.247  -0.323  35.053  1.00  0.66           O  
ATOM   1714  CB  ILE A 103      12.530  -2.872  34.041  1.00  0.66           C  
ATOM   1715  CG1 ILE A 103      13.212  -3.708  32.971  1.00  0.66           C  
ATOM   1716  CG2 ILE A 103      12.007  -3.817  35.168  1.00  0.66           C  
ATOM   1717  CD1 ILE A 103      14.479  -4.351  33.436  1.00  0.66           C  
ATOM   1718  H   ILE A 103      12.290  -0.378  32.547  1.00  0.66           H  
ATOM   1719  HA  ILE A 103      10.624  -2.812  33.059  1.00  0.66           H  
ATOM   1720  HB  ILE A 103      13.260  -2.178  34.452  1.00  0.66           H  
ATOM   1721 1HG1 ILE A 103      12.527  -4.485  32.646  1.00  0.66           H  
ATOM   1722 2HG1 ILE A 103      13.446  -3.076  32.119  1.00  0.66           H  
ATOM   1723 1HG2 ILE A 103      12.836  -4.376  35.597  1.00  0.66           H  
ATOM   1724 2HG2 ILE A 103      11.525  -3.231  35.952  1.00  0.66           H  
ATOM   1725 3HG2 ILE A 103      11.278  -4.516  34.744  1.00  0.66           H  
ATOM   1726 1HD1 ILE A 103      14.888  -4.918  32.624  1.00  0.66           H  
ATOM   1727 2HD1 ILE A 103      15.192  -3.587  33.745  1.00  0.66           H  
ATOM   1728 3HD1 ILE A 103      14.275  -5.010  34.274  1.00  0.66           H  
ATOM   1729  N   VAL A 104       9.438  -1.653  34.858  1.00  0.69           N  
ATOM   1730  CA  VAL A 104       8.652  -0.943  35.862  1.00  0.69           C  
ATOM   1731  C   VAL A 104       8.061  -1.904  36.891  1.00  0.69           C  
ATOM   1732  O   VAL A 104       8.002  -3.110  36.655  1.00  0.69           O  
ATOM   1733  CB  VAL A 104       7.529  -0.123  35.171  1.00  0.69           C  
ATOM   1734  CG1 VAL A 104       8.111   0.907  34.232  1.00  0.69           C  
ATOM   1735  CG2 VAL A 104       6.672  -1.033  34.416  1.00  0.69           C  
ATOM   1736  H   VAL A 104       9.043  -2.463  34.373  1.00  0.69           H  
ATOM   1737  HA  VAL A 104       9.309  -0.247  36.385  1.00  0.69           H  
ATOM   1738  HB  VAL A 104       6.938   0.399  35.931  1.00  0.69           H  
ATOM   1739 1HG1 VAL A 104       7.301   1.467  33.760  1.00  0.69           H  
ATOM   1740 2HG1 VAL A 104       8.752   1.591  34.789  1.00  0.69           H  
ATOM   1741 3HG1 VAL A 104       8.681   0.412  33.487  1.00  0.69           H  
ATOM   1742 1HG2 VAL A 104       5.870  -0.468  33.936  1.00  0.69           H  
ATOM   1743 2HG2 VAL A 104       7.265  -1.552  33.663  1.00  0.69           H  
ATOM   1744 3HG2 VAL A 104       6.256  -1.740  35.100  1.00  0.69           H  
ATOM   1745  N   VAL A 105       7.614  -1.367  38.026  1.00  0.72           N  
ATOM   1746  CA  VAL A 105       6.932  -2.174  39.042  1.00  0.72           C  
ATOM   1747  C   VAL A 105       5.525  -1.626  39.229  1.00  0.72           C  
ATOM   1748  O   VAL A 105       5.355  -0.419  39.412  1.00  0.72           O  
ATOM   1749  CB  VAL A 105       7.660  -2.125  40.406  1.00  0.72           C  
ATOM   1750  CG1 VAL A 105       6.884  -2.987  41.432  1.00  0.72           C  
ATOM   1751  CG2 VAL A 105       9.105  -2.624  40.271  1.00  0.72           C  
ATOM   1752  H   VAL A 105       7.716  -0.373  38.176  1.00  0.72           H  
ATOM   1753  HA  VAL A 105       6.868  -3.209  38.704  1.00  0.72           H  
ATOM   1754  HB  VAL A 105       7.666  -1.099  40.769  1.00  0.72           H  
ATOM   1755 1HG1 VAL A 105       7.378  -2.943  42.391  1.00  0.72           H  
ATOM   1756 2HG1 VAL A 105       5.869  -2.609  41.538  1.00  0.72           H  
ATOM   1757 3HG1 VAL A 105       6.850  -4.025  41.083  1.00  0.72           H  
ATOM   1758 1HG2 VAL A 105       9.597  -2.574  41.239  1.00  0.72           H  
ATOM   1759 2HG2 VAL A 105       9.112  -3.631  39.932  1.00  0.72           H  
ATOM   1760 3HG2 VAL A 105       9.647  -2.003  39.559  1.00  0.72           H  
ATOM   1761  N   GLY A 106       4.524  -2.493  39.168  1.00  0.74           N  
ATOM   1762  CA  GLY A 106       3.140  -2.042  39.308  1.00  0.74           C  
ATOM   1763  C   GLY A 106       2.174  -3.099  38.815  1.00  0.74           C  
ATOM   1764  O   GLY A 106       2.401  -4.291  39.000  1.00  0.74           O  
ATOM   1765  H   GLY A 106       4.746  -3.479  39.022  1.00  0.74           H  
ATOM   1766 1HA  GLY A 106       2.932  -1.812  40.355  1.00  0.74           H  
ATOM   1767 2HA  GLY A 106       2.996  -1.122  38.742  1.00  0.74           H  
ATOM   1768  N   ILE A 107       1.050  -2.673  38.254  1.00  0.75           N  
ATOM   1769  CA  ILE A 107       0.075  -3.629  37.752  1.00  0.75           C  
ATOM   1770  C   ILE A 107       0.243  -3.758  36.236  1.00  0.75           C  
ATOM   1771  O   ILE A 107      -0.016  -2.792  35.523  1.00  0.75           O  
ATOM   1772  CB  ILE A 107      -1.351  -3.193  38.084  1.00  0.75           C  
ATOM   1773  CG1 ILE A 107      -1.466  -2.982  39.583  1.00  0.75           C  
ATOM   1774  CG2 ILE A 107      -2.339  -4.224  37.562  1.00  0.75           C  
ATOM   1775  CD1 ILE A 107      -1.121  -4.214  40.380  1.00  0.75           C  
ATOM   1776  H   ILE A 107       0.888  -1.677  38.143  1.00  0.75           H  
ATOM   1777  HA  ILE A 107       0.231  -4.576  38.255  1.00  0.75           H  
ATOM   1778  HB  ILE A 107      -1.557  -2.230  37.608  1.00  0.75           H  
ATOM   1779 1HG1 ILE A 107      -0.796  -2.176  39.881  1.00  0.75           H  
ATOM   1780 2HG1 ILE A 107      -2.489  -2.687  39.823  1.00  0.75           H  
ATOM   1781 1HG2 ILE A 107      -3.355  -3.902  37.792  1.00  0.75           H  
ATOM   1782 2HG2 ILE A 107      -2.225  -4.320  36.490  1.00  0.75           H  
ATOM   1783 3HG2 ILE A 107      -2.143  -5.188  38.038  1.00  0.75           H  
ATOM   1784 1HD1 ILE A 107      -1.222  -4.002  41.443  1.00  0.75           H  
ATOM   1785 2HD1 ILE A 107      -1.798  -5.013  40.101  1.00  0.75           H  
ATOM   1786 3HD1 ILE A 107      -0.096  -4.526  40.173  1.00  0.75           H  
ATOM   1787  N   PRO A 108       0.645  -4.924  35.693  1.00  0.74           N  
ATOM   1788  CA  PRO A 108       0.929  -5.133  34.280  1.00  0.74           C  
ATOM   1789  C   PRO A 108      -0.115  -4.572  33.344  1.00  0.74           C  
ATOM   1790  O   PRO A 108       0.225  -3.930  32.363  1.00  0.74           O  
ATOM   1791  CB  PRO A 108       0.978  -6.655  34.211  1.00  0.74           C  
ATOM   1792  CG  PRO A 108       1.503  -7.065  35.554  1.00  0.74           C  
ATOM   1793  CD  PRO A 108       0.847  -6.125  36.523  1.00  0.74           C  
ATOM   1794  HA  PRO A 108       1.903  -4.717  34.026  1.00  0.74           H  
ATOM   1795 1HB  PRO A 108      -0.022  -7.045  34.026  1.00  0.74           H  
ATOM   1796 2HB  PRO A 108       1.616  -6.976  33.373  1.00  0.74           H  
ATOM   1797 1HG  PRO A 108       1.257  -8.118  35.763  1.00  0.74           H  
ATOM   1798 2HG  PRO A 108       2.605  -6.987  35.576  1.00  0.74           H  
ATOM   1799 1HD  PRO A 108      -0.106  -6.531  36.898  1.00  0.74           H  
ATOM   1800 2HD  PRO A 108       1.570  -5.939  37.318  1.00  0.74           H  
ATOM   1801  N   HIS A 109      -1.378  -4.675  33.690  1.00  0.72           N  
ATOM   1802  CA  HIS A 109      -2.402  -4.129  32.818  1.00  0.72           C  
ATOM   1803  C   HIS A 109      -2.306  -2.624  32.643  1.00  0.72           C  
ATOM   1804  O   HIS A 109      -2.198  -2.110  31.522  1.00  0.72           O  
ATOM   1805  CB  HIS A 109      -3.749  -4.461  33.417  1.00  0.72           C  
ATOM   1806  CG  HIS A 109      -4.875  -3.774  32.817  1.00  0.72           C  
ATOM   1807  ND1 HIS A 109      -6.038  -3.524  33.522  1.00  0.72           N  
ATOM   1808  CD2 HIS A 109      -5.056  -3.245  31.599  1.00  0.72           C  
ATOM   1809  CE1 HIS A 109      -6.876  -2.877  32.752  1.00  0.72           C  
ATOM   1810  NE2 HIS A 109      -6.307  -2.704  31.587  1.00  0.72           N  
ATOM   1811  H   HIS A 109      -1.644  -5.170  34.527  1.00  0.72           H  
ATOM   1812  HA  HIS A 109      -2.322  -4.589  31.835  1.00  0.72           H  
ATOM   1813 1HB  HIS A 109      -3.926  -5.536  33.324  1.00  0.72           H  
ATOM   1814 2HB  HIS A 109      -3.744  -4.224  34.476  1.00  0.72           H  
ATOM   1815  HD2 HIS A 109      -4.346  -3.247  30.779  1.00  0.72           H  
ATOM   1816  HE1 HIS A 109      -7.875  -2.542  33.031  1.00  0.72           H  
ATOM   1817  HE2 HIS A 109      -6.721  -2.237  30.805  1.00  0.72           H  
ATOM   1818  N   GLU A 110      -2.358  -1.914  33.760  1.00  0.69           N  
ATOM   1819  CA  GLU A 110      -2.345  -0.470  33.723  1.00  0.69           C  
ATOM   1820  C   GLU A 110      -1.014   0.050  33.214  1.00  0.69           C  
ATOM   1821  O   GLU A 110      -0.978   1.035  32.469  1.00  0.69           O  
ATOM   1822  CB  GLU A 110      -2.641   0.084  35.113  1.00  0.69           C  
ATOM   1823  CG  GLU A 110      -4.067  -0.172  35.601  1.00  0.69           C  
ATOM   1824  CD  GLU A 110      -4.308   0.317  37.016  1.00  0.69           C  
ATOM   1825  OE1 GLU A 110      -3.367   0.733  37.654  1.00  0.69           O  
ATOM   1826  OE2 GLU A 110      -5.433   0.271  37.455  1.00  0.69           O  
ATOM   1827  H   GLU A 110      -2.408  -2.390  34.648  1.00  0.69           H  
ATOM   1828  HA  GLU A 110      -3.126  -0.138  33.039  1.00  0.69           H  
ATOM   1829 1HB  GLU A 110      -1.953  -0.366  35.832  1.00  0.69           H  
ATOM   1830 2HB  GLU A 110      -2.466   1.160  35.121  1.00  0.69           H  
ATOM   1831 1HG  GLU A 110      -4.765   0.328  34.927  1.00  0.69           H  
ATOM   1832 2HG  GLU A 110      -4.263  -1.244  35.551  1.00  0.69           H  
ATOM   1833  N   GLU A 111       0.080  -0.613  33.608  1.00  0.66           N  
ATOM   1834  CA  GLU A 111       1.405  -0.172  33.204  1.00  0.66           C  
ATOM   1835  C   GLU A 111       1.639  -0.364  31.713  1.00  0.66           C  
ATOM   1836  O   GLU A 111       2.187   0.520  31.060  1.00  0.66           O  
ATOM   1837  CB  GLU A 111       2.479  -0.897  34.006  1.00  0.66           C  
ATOM   1838  CG  GLU A 111       2.576  -0.507  35.480  1.00  0.66           C  
ATOM   1839  CD  GLU A 111       2.978   0.928  35.670  1.00  0.66           C  
ATOM   1840  OE1 GLU A 111       3.945   1.321  35.067  1.00  0.66           O  
ATOM   1841  OE2 GLU A 111       2.323   1.633  36.406  1.00  0.66           O  
ATOM   1842  H   GLU A 111      -0.015  -1.429  34.214  1.00  0.66           H  
ATOM   1843  HA  GLU A 111       1.487   0.893  33.422  1.00  0.66           H  
ATOM   1844 1HB  GLU A 111       2.272  -1.967  33.975  1.00  0.66           H  
ATOM   1845 2HB  GLU A 111       3.451  -0.740  33.543  1.00  0.66           H  
ATOM   1846 1HG  GLU A 111       1.606  -0.669  35.949  1.00  0.66           H  
ATOM   1847 2HG  GLU A 111       3.301  -1.154  35.974  1.00  0.66           H  
ATOM   1848  N   ILE A 112       1.148  -1.456  31.136  1.00  0.63           N  
ATOM   1849  CA  ILE A 112       1.305  -1.653  29.705  1.00  0.63           C  
ATOM   1850  C   ILE A 112       0.576  -0.590  28.928  1.00  0.63           C  
ATOM   1851  O   ILE A 112       1.123  -0.027  27.973  1.00  0.63           O  
ATOM   1852  CB  ILE A 112       0.826  -3.035  29.283  1.00  0.63           C  
ATOM   1853  CG1 ILE A 112       1.779  -4.102  29.821  1.00  0.63           C  
ATOM   1854  CG2 ILE A 112       0.714  -3.114  27.771  1.00  0.63           C  
ATOM   1855  CD1 ILE A 112       1.221  -5.476  29.717  1.00  0.63           C  
ATOM   1856  H   ILE A 112       0.697  -2.186  31.689  1.00  0.63           H  
ATOM   1857  HA  ILE A 112       2.353  -1.574  29.460  1.00  0.63           H  
ATOM   1858  HB  ILE A 112      -0.153  -3.224  29.731  1.00  0.63           H  
ATOM   1859 1HG1 ILE A 112       2.691  -4.073  29.249  1.00  0.63           H  
ATOM   1860 2HG1 ILE A 112       2.026  -3.883  30.851  1.00  0.63           H  
ATOM   1861 1HG2 ILE A 112       0.362  -4.101  27.487  1.00  0.63           H  
ATOM   1862 2HG2 ILE A 112       0.010  -2.363  27.426  1.00  0.63           H  
ATOM   1863 3HG2 ILE A 112       1.681  -2.934  27.327  1.00  0.63           H  
ATOM   1864 1HD1 ILE A 112       1.938  -6.198  30.098  1.00  0.63           H  
ATOM   1865 2HD1 ILE A 112       0.301  -5.540  30.299  1.00  0.63           H  
ATOM   1866 3HD1 ILE A 112       1.011  -5.675  28.679  1.00  0.63           H  
ATOM   1867  N   VAL A 113      -0.654  -0.296  29.331  1.00  0.61           N  
ATOM   1868  CA  VAL A 113      -1.394   0.723  28.626  1.00  0.61           C  
ATOM   1869  C   VAL A 113      -0.746   2.098  28.821  1.00  0.61           C  
ATOM   1870  O   VAL A 113      -0.584   2.844  27.854  1.00  0.61           O  
ATOM   1871  CB  VAL A 113      -2.860   0.744  29.068  1.00  0.61           C  
ATOM   1872  CG1 VAL A 113      -3.556   1.942  28.419  1.00  0.61           C  
ATOM   1873  CG2 VAL A 113      -3.528  -0.593  28.655  1.00  0.61           C  
ATOM   1874  H   VAL A 113      -1.076  -0.792  30.123  1.00  0.61           H  
ATOM   1875  HA  VAL A 113      -1.375   0.482  27.563  1.00  0.61           H  
ATOM   1876  HB  VAL A 113      -2.918   0.863  30.155  1.00  0.61           H  
ATOM   1877 1HG1 VAL A 113      -4.589   1.979  28.717  1.00  0.61           H  
ATOM   1878 2HG1 VAL A 113      -3.060   2.867  28.730  1.00  0.61           H  
ATOM   1879 3HG1 VAL A 113      -3.500   1.855  27.337  1.00  0.61           H  
ATOM   1880 1HG2 VAL A 113      -4.561  -0.593  28.957  1.00  0.61           H  
ATOM   1881 2HG2 VAL A 113      -3.467  -0.708  27.581  1.00  0.61           H  
ATOM   1882 3HG2 VAL A 113      -3.010  -1.423  29.139  1.00  0.61           H  
ATOM   1883  N   LYS A 114      -0.336   2.429  30.055  1.00  0.60           N  
ATOM   1884  CA  LYS A 114       0.262   3.736  30.304  1.00  0.60           C  
ATOM   1885  C   LYS A 114       1.531   3.914  29.475  1.00  0.60           C  
ATOM   1886  O   LYS A 114       1.707   4.950  28.835  1.00  0.60           O  
ATOM   1887  CB  LYS A 114       0.589   3.909  31.796  1.00  0.60           C  
ATOM   1888  CG  LYS A 114       1.163   5.281  32.177  1.00  0.60           C  
ATOM   1889  CD  LYS A 114       0.112   6.388  31.981  1.00  0.60           C  
ATOM   1890  CE  LYS A 114       0.487   7.703  32.717  1.00  0.60           C  
ATOM   1891  NZ  LYS A 114       1.661   8.413  32.104  1.00  0.60           N  
ATOM   1892  H   LYS A 114      -0.471   1.791  30.837  1.00  0.60           H  
ATOM   1893  HA  LYS A 114      -0.449   4.507  30.003  1.00  0.60           H  
ATOM   1894 1HB  LYS A 114      -0.312   3.736  32.386  1.00  0.60           H  
ATOM   1895 2HB  LYS A 114       1.317   3.147  32.092  1.00  0.60           H  
ATOM   1896 1HG  LYS A 114       1.487   5.267  33.216  1.00  0.60           H  
ATOM   1897 2HG  LYS A 114       2.031   5.504  31.545  1.00  0.60           H  
ATOM   1898 1HD  LYS A 114       0.034   6.610  30.910  1.00  0.60           H  
ATOM   1899 2HD  LYS A 114      -0.857   6.041  32.333  1.00  0.60           H  
ATOM   1900 1HE  LYS A 114      -0.371   8.371  32.700  1.00  0.60           H  
ATOM   1901 2HE  LYS A 114       0.728   7.462  33.750  1.00  0.60           H  
ATOM   1902 1HZ  LYS A 114       1.865   9.247  32.609  1.00  0.60           H  
ATOM   1903 2HZ  LYS A 114       2.505   7.836  32.075  1.00  0.60           H  
ATOM   1904 3HZ  LYS A 114       1.488   8.661  31.123  1.00  0.60           H  
ATOM   1905  N   ILE A 115       2.381   2.887  29.412  1.00  0.60           N  
ATOM   1906  CA  ILE A 115       3.591   2.993  28.611  1.00  0.60           C  
ATOM   1907  C   ILE A 115       3.245   3.152  27.136  1.00  0.60           C  
ATOM   1908  O   ILE A 115       3.834   3.984  26.452  1.00  0.60           O  
ATOM   1909  CB  ILE A 115       4.511   1.775  28.797  1.00  0.60           C  
ATOM   1910  CG1 ILE A 115       5.066   1.696  30.239  1.00  0.60           C  
ATOM   1911  CG2 ILE A 115       5.660   1.822  27.792  1.00  0.60           C  
ATOM   1912  CD1 ILE A 115       5.924   2.848  30.628  1.00  0.60           C  
ATOM   1913  H   ILE A 115       2.204   2.034  29.944  1.00  0.60           H  
ATOM   1914  HA  ILE A 115       4.137   3.879  28.930  1.00  0.60           H  
ATOM   1915  HB  ILE A 115       3.920   0.870  28.630  1.00  0.60           H  
ATOM   1916 1HG1 ILE A 115       4.246   1.661  30.935  1.00  0.60           H  
ATOM   1917 2HG1 ILE A 115       5.641   0.793  30.343  1.00  0.60           H  
ATOM   1918 1HG2 ILE A 115       6.289   0.943  27.914  1.00  0.60           H  
ATOM   1919 2HG2 ILE A 115       5.254   1.845  26.782  1.00  0.60           H  
ATOM   1920 3HG2 ILE A 115       6.253   2.716  27.967  1.00  0.60           H  
ATOM   1921 1HD1 ILE A 115       6.268   2.710  31.655  1.00  0.60           H  
ATOM   1922 2HD1 ILE A 115       6.777   2.906  29.963  1.00  0.60           H  
ATOM   1923 3HD1 ILE A 115       5.346   3.770  30.558  1.00  0.60           H  
ATOM   1924  N   ALA A 116       2.253   2.402  26.648  1.00  0.61           N  
ATOM   1925  CA  ALA A 116       1.869   2.511  25.247  1.00  0.61           C  
ATOM   1926  C   ALA A 116       1.450   3.931  24.885  1.00  0.61           C  
ATOM   1927  O   ALA A 116       1.800   4.458  23.816  1.00  0.61           O  
ATOM   1928  CB  ALA A 116       0.708   1.578  24.969  1.00  0.61           C  
ATOM   1929  H   ALA A 116       1.779   1.718  27.239  1.00  0.61           H  
ATOM   1930  HA  ALA A 116       2.722   2.234  24.645  1.00  0.61           H  
ATOM   1931 1HB  ALA A 116       0.437   1.638  23.915  1.00  0.61           H  
ATOM   1932 2HB  ALA A 116       1.002   0.566  25.214  1.00  0.61           H  
ATOM   1933 3HB  ALA A 116      -0.144   1.862  25.577  1.00  0.61           H  
ATOM   1934  N   GLU A 117       0.752   4.593  25.804  1.00  0.61           N  
ATOM   1935  CA  GLU A 117       0.316   5.948  25.532  1.00  0.61           C  
ATOM   1936  C   GLU A 117       1.489   6.925  25.652  1.00  0.61           C  
ATOM   1937  O   GLU A 117       1.750   7.705  24.730  1.00  0.61           O  
ATOM   1938  CB  GLU A 117      -0.810   6.354  26.500  1.00  0.61           C  
ATOM   1939  CG  GLU A 117      -2.130   5.581  26.314  1.00  0.61           C  
ATOM   1940  CD  GLU A 117      -3.214   5.978  27.311  1.00  0.61           C  
ATOM   1941  OE1 GLU A 117      -2.970   6.827  28.138  1.00  0.61           O  
ATOM   1942  OE2 GLU A 117      -4.282   5.410  27.245  1.00  0.61           O  
ATOM   1943  H   GLU A 117       0.480   4.124  26.672  1.00  0.61           H  
ATOM   1944  HA  GLU A 117      -0.063   5.991  24.511  1.00  0.61           H  
ATOM   1945 1HB  GLU A 117      -0.473   6.184  27.528  1.00  0.61           H  
ATOM   1946 2HB  GLU A 117      -1.017   7.416  26.395  1.00  0.61           H  
ATOM   1947 1HG  GLU A 117      -2.500   5.754  25.304  1.00  0.61           H  
ATOM   1948 2HG  GLU A 117      -1.926   4.516  26.415  1.00  0.61           H  
ATOM   1949  N   ASP A 118       2.258   6.823  26.744  1.00  0.62           N  
ATOM   1950  CA  ASP A 118       3.369   7.742  26.992  1.00  0.62           C  
ATOM   1951  C   ASP A 118       4.446   7.703  25.916  1.00  0.62           C  
ATOM   1952  O   ASP A 118       5.019   8.740  25.571  1.00  0.62           O  
ATOM   1953  CB  ASP A 118       4.055   7.452  28.338  1.00  0.62           C  
ATOM   1954  CG  ASP A 118       3.267   7.875  29.590  1.00  0.62           C  
ATOM   1955  OD1 ASP A 118       2.283   8.585  29.495  1.00  0.62           O  
ATOM   1956  OD2 ASP A 118       3.671   7.518  30.690  1.00  0.62           O  
ATOM   1957  H   ASP A 118       2.035   6.117  27.443  1.00  0.62           H  
ATOM   1958  HA  ASP A 118       2.965   8.752  27.023  1.00  0.62           H  
ATOM   1959 1HB  ASP A 118       4.241   6.376  28.405  1.00  0.62           H  
ATOM   1960 2HB  ASP A 118       5.027   7.943  28.355  1.00  0.62           H  
ATOM   1961  N   GLU A 119       4.707   6.521  25.367  1.00  0.63           N  
ATOM   1962  CA  GLU A 119       5.757   6.366  24.377  1.00  0.63           C  
ATOM   1963  C   GLU A 119       5.301   6.594  22.926  1.00  0.63           C  
ATOM   1964  O   GLU A 119       6.125   6.527  22.004  1.00  0.63           O  
ATOM   1965  CB  GLU A 119       6.369   4.973  24.502  1.00  0.63           C  
ATOM   1966  CG  GLU A 119       7.053   4.654  25.847  1.00  0.63           C  
ATOM   1967  CD  GLU A 119       8.281   5.463  26.142  1.00  0.63           C  
ATOM   1968  OE1 GLU A 119       9.100   5.619  25.268  1.00  0.63           O  
ATOM   1969  OE2 GLU A 119       8.437   5.909  27.254  1.00  0.63           O  
ATOM   1970  H   GLU A 119       4.204   5.691  25.684  1.00  0.63           H  
ATOM   1971  HA  GLU A 119       6.532   7.099  24.600  1.00  0.63           H  
ATOM   1972 1HB  GLU A 119       5.594   4.231  24.372  1.00  0.63           H  
ATOM   1973 2HB  GLU A 119       7.086   4.844  23.710  1.00  0.63           H  
ATOM   1974 1HG  GLU A 119       6.328   4.830  26.642  1.00  0.63           H  
ATOM   1975 2HG  GLU A 119       7.308   3.598  25.864  1.00  0.63           H  
ATOM   1976  N   GLY A 120       4.005   6.860  22.692  1.00  0.64           N  
ATOM   1977  CA  GLY A 120       3.531   7.068  21.318  1.00  0.64           C  
ATOM   1978  C   GLY A 120       3.477   5.798  20.445  1.00  0.64           C  
ATOM   1979  O   GLY A 120       3.766   5.863  19.252  1.00  0.64           O  
ATOM   1980  H   GLY A 120       3.343   6.955  23.465  1.00  0.64           H  
ATOM   1981 1HA  GLY A 120       2.534   7.508  21.365  1.00  0.64           H  
ATOM   1982 2HA  GLY A 120       4.166   7.809  20.837  1.00  0.64           H  
ATOM   1983  N   VAL A 121       3.164   4.651  21.043  1.00  0.64           N  
ATOM   1984  CA  VAL A 121       3.125   3.337  20.378  1.00  0.64           C  
ATOM   1985  C   VAL A 121       1.969   3.134  19.392  1.00  0.64           C  
ATOM   1986  O   VAL A 121       0.861   3.591  19.649  1.00  0.64           O  
ATOM   1987  CB  VAL A 121       3.077   2.281  21.472  1.00  0.64           C  
ATOM   1988  CG1 VAL A 121       2.872   0.915  20.925  1.00  0.64           C  
ATOM   1989  CG2 VAL A 121       4.359   2.396  22.271  1.00  0.64           C  
ATOM   1990  H   VAL A 121       2.903   4.672  22.034  1.00  0.64           H  
ATOM   1991  HA  VAL A 121       4.051   3.215  19.825  1.00  0.64           H  
ATOM   1992  HB  VAL A 121       2.232   2.494  22.119  1.00  0.64           H  
ATOM   1993 1HG1 VAL A 121       2.817   0.202  21.723  1.00  0.64           H  
ATOM   1994 2HG1 VAL A 121       1.940   0.897  20.392  1.00  0.64           H  
ATOM   1995 3HG1 VAL A 121       3.690   0.654  20.255  1.00  0.64           H  
ATOM   1996 1HG2 VAL A 121       4.364   1.720  23.093  1.00  0.64           H  
ATOM   1997 2HG2 VAL A 121       5.199   2.189  21.636  1.00  0.64           H  
ATOM   1998 3HG2 VAL A 121       4.425   3.409  22.651  1.00  0.64           H  
ATOM   1999  N   ASP A 122       2.242   2.507  18.230  1.00  0.64           N  
ATOM   2000  CA  ASP A 122       1.191   2.226  17.248  1.00  0.64           C  
ATOM   2001  C   ASP A 122       0.476   0.911  17.561  1.00  0.64           C  
ATOM   2002  O   ASP A 122      -0.734   0.798  17.387  1.00  0.64           O  
ATOM   2003  CB  ASP A 122       1.772   2.084  15.834  1.00  0.64           C  
ATOM   2004  CG  ASP A 122       2.362   3.327  15.253  1.00  0.64           C  
ATOM   2005  OD1 ASP A 122       1.666   4.316  15.174  1.00  0.64           O  
ATOM   2006  OD2 ASP A 122       3.522   3.283  14.835  1.00  0.64           O  
ATOM   2007  H   ASP A 122       3.176   2.156  18.047  1.00  0.64           H  
ATOM   2008  HA  ASP A 122       0.463   3.036  17.268  1.00  0.64           H  
ATOM   2009 1HB  ASP A 122       2.542   1.309  15.850  1.00  0.64           H  
ATOM   2010 2HB  ASP A 122       0.986   1.734  15.163  1.00  0.64           H  
ATOM   2011  N   ILE A 123       1.231  -0.076  18.030  1.00  0.64           N  
ATOM   2012  CA  ILE A 123       0.658  -1.387  18.353  1.00  0.64           C  
ATOM   2013  C   ILE A 123       1.318  -2.024  19.555  1.00  0.64           C  
ATOM   2014  O   ILE A 123       2.528  -1.889  19.743  1.00  0.64           O  
ATOM   2015  CB  ILE A 123       0.776  -2.372  17.178  1.00  0.64           C  
ATOM   2016  CG1 ILE A 123      -0.014  -3.677  17.490  1.00  0.64           C  
ATOM   2017  CG2 ILE A 123       2.220  -2.674  16.910  1.00  0.64           C  
ATOM   2018  CD1 ILE A 123      -0.244  -4.562  16.342  1.00  0.64           C  
ATOM   2019  H   ILE A 123       2.234   0.090  18.124  1.00  0.64           H  
ATOM   2020  HA  ILE A 123      -0.400  -1.254  18.586  1.00  0.64           H  
ATOM   2021  HB  ILE A 123       0.325  -1.929  16.321  1.00  0.64           H  
ATOM   2022 1HG1 ILE A 123       0.523  -4.262  18.223  1.00  0.64           H  
ATOM   2023 2HG1 ILE A 123      -0.971  -3.408  17.886  1.00  0.64           H  
ATOM   2024 1HG2 ILE A 123       2.302  -3.358  16.073  1.00  0.64           H  
ATOM   2025 2HG2 ILE A 123       2.745  -1.745  16.677  1.00  0.64           H  
ATOM   2026 3HG2 ILE A 123       2.658  -3.131  17.797  1.00  0.64           H  
ATOM   2027 1HD1 ILE A 123      -0.803  -5.420  16.671  1.00  0.64           H  
ATOM   2028 2HD1 ILE A 123      -0.805  -4.037  15.575  1.00  0.64           H  
ATOM   2029 3HD1 ILE A 123       0.702  -4.875  15.961  1.00  0.64           H  
ATOM   2030  N   ILE A 124       0.529  -2.745  20.335  1.00  0.66           N  
ATOM   2031  CA  ILE A 124       1.075  -3.503  21.445  1.00  0.66           C  
ATOM   2032  C   ILE A 124       1.041  -4.993  21.054  1.00  0.66           C  
ATOM   2033  O   ILE A 124      -0.009  -5.477  20.623  1.00  0.66           O  
ATOM   2034  CB  ILE A 124       0.234  -3.306  22.725  1.00  0.66           C  
ATOM   2035  CG1 ILE A 124       0.134  -1.830  23.130  1.00  0.66           C  
ATOM   2036  CG2 ILE A 124       0.871  -4.063  23.849  1.00  0.66           C  
ATOM   2037  CD1 ILE A 124      -0.871  -1.606  24.256  1.00  0.66           C  
ATOM   2038  H   ILE A 124      -0.476  -2.774  20.134  1.00  0.66           H  
ATOM   2039  HA  ILE A 124       2.104  -3.206  21.625  1.00  0.66           H  
ATOM   2040  HB  ILE A 124      -0.754  -3.681  22.556  1.00  0.66           H  
ATOM   2041 1HG1 ILE A 124       1.101  -1.470  23.448  1.00  0.66           H  
ATOM   2042 2HG1 ILE A 124      -0.187  -1.245  22.266  1.00  0.66           H  
ATOM   2043 1HG2 ILE A 124       0.279  -3.957  24.756  1.00  0.66           H  
ATOM   2044 2HG2 ILE A 124       0.931  -5.087  23.577  1.00  0.66           H  
ATOM   2045 3HG2 ILE A 124       1.874  -3.679  24.022  1.00  0.66           H  
ATOM   2046 1HD1 ILE A 124      -0.935  -0.563  24.506  1.00  0.66           H  
ATOM   2047 2HD1 ILE A 124      -1.849  -1.942  23.946  1.00  0.66           H  
ATOM   2048 3HD1 ILE A 124      -0.561  -2.167  25.130  1.00  0.66           H  
ATOM   2049  N   ILE A 125       2.177  -5.694  21.137  1.00  0.70           N  
ATOM   2050  CA  ILE A 125       2.218  -7.131  20.817  1.00  0.70           C  
ATOM   2051  C   ILE A 125       2.465  -7.952  22.074  1.00  0.70           C  
ATOM   2052  O   ILE A 125       3.490  -7.803  22.725  1.00  0.70           O  
ATOM   2053  CB  ILE A 125       3.279  -7.485  19.742  1.00  0.70           C  
ATOM   2054  CG1 ILE A 125       2.938  -6.735  18.408  1.00  0.70           C  
ATOM   2055  CG2 ILE A 125       3.350  -9.017  19.538  1.00  0.70           C  
ATOM   2056  CD1 ILE A 125       3.947  -6.920  17.302  1.00  0.70           C  
ATOM   2057  H   ILE A 125       3.016  -5.220  21.465  1.00  0.70           H  
ATOM   2058  HA  ILE A 125       1.247  -7.428  20.423  1.00  0.70           H  
ATOM   2059  HB  ILE A 125       4.251  -7.120  20.066  1.00  0.70           H  
ATOM   2060 1HG1 ILE A 125       1.988  -7.065  18.051  1.00  0.70           H  
ATOM   2061 2HG1 ILE A 125       2.865  -5.671  18.622  1.00  0.70           H  
ATOM   2062 1HG2 ILE A 125       4.107  -9.261  18.788  1.00  0.70           H  
ATOM   2063 2HG2 ILE A 125       3.612  -9.488  20.476  1.00  0.70           H  
ATOM   2064 3HG2 ILE A 125       2.378  -9.388  19.211  1.00  0.70           H  
ATOM   2065 1HD1 ILE A 125       3.633  -6.356  16.429  1.00  0.70           H  
ATOM   2066 2HD1 ILE A 125       4.897  -6.573  17.615  1.00  0.70           H  
ATOM   2067 3HD1 ILE A 125       4.022  -7.977  17.042  1.00  0.70           H  
ATOM   2068  N   MET A 126       1.518  -8.820  22.407  1.00  0.77           N  
ATOM   2069  CA  MET A 126       1.578  -9.610  23.635  1.00  0.77           C  
ATOM   2070  C   MET A 126       1.319 -11.078  23.412  1.00  0.77           C  
ATOM   2071  O   MET A 126       0.627 -11.461  22.474  1.00  0.77           O  
ATOM   2072  CB  MET A 126       0.518  -9.116  24.612  1.00  0.77           C  
ATOM   2073  CG  MET A 126       0.696  -7.718  25.033  1.00  0.77           C  
ATOM   2074  SD  MET A 126      -0.554  -7.131  26.162  1.00  0.77           S  
ATOM   2075  CE  MET A 126      -0.157  -8.056  27.619  1.00  0.77           C  
ATOM   2076  H   MET A 126       0.697  -8.903  21.804  1.00  0.77           H  
ATOM   2077  HA  MET A 126       2.573  -9.502  24.070  1.00  0.77           H  
ATOM   2078 1HB  MET A 126      -0.462  -9.200  24.139  1.00  0.77           H  
ATOM   2079 2HB  MET A 126       0.511  -9.752  25.500  1.00  0.77           H  
ATOM   2080 1HG  MET A 126       1.664  -7.625  25.498  1.00  0.77           H  
ATOM   2081 2HG  MET A 126       0.671  -7.114  24.158  1.00  0.77           H  
ATOM   2082 1HE  MET A 126      -0.840  -7.783  28.412  1.00  0.77           H  
ATOM   2083 2HE  MET A 126      -0.245  -9.121  27.409  1.00  0.77           H  
ATOM   2084 3HE  MET A 126       0.862  -7.841  27.925  1.00  0.77           H  
ATOM   2085  N   GLY A 127       1.856 -11.903  24.285  1.00  0.89           N  
ATOM   2086  CA  GLY A 127       1.489 -13.303  24.244  1.00  0.89           C  
ATOM   2087  C   GLY A 127       0.289 -13.533  25.162  1.00  0.89           C  
ATOM   2088  O   GLY A 127       0.006 -12.713  26.052  1.00  0.89           O  
ATOM   2089  H   GLY A 127       2.475 -11.555  25.005  1.00  0.89           H  
ATOM   2090 1HA  GLY A 127       1.249 -13.612  23.228  1.00  0.89           H  
ATOM   2091 2HA  GLY A 127       2.332 -13.904  24.583  1.00  0.89           H  
ATOM   2092  N   SER A 128      -0.383 -14.652  24.973  1.00  1.09           N  
ATOM   2093  CA  SER A 128      -1.423 -15.087  25.894  1.00  1.09           C  
ATOM   2094  C   SER A 128      -0.791 -15.906  27.032  1.00  1.09           C  
ATOM   2095  O   SER A 128       0.358 -16.323  26.935  1.00  1.09           O  
ATOM   2096  CB  SER A 128      -2.461 -15.912  25.156  1.00  1.09           C  
ATOM   2097  OG  SER A 128      -1.920 -17.139  24.728  1.00  1.09           O  
ATOM   2098  H   SER A 128      -0.163 -15.215  24.150  1.00  1.09           H  
ATOM   2099  HA  SER A 128      -1.903 -14.207  26.320  1.00  1.09           H  
ATOM   2100 1HB  SER A 128      -3.312 -16.096  25.808  1.00  1.09           H  
ATOM   2101 2HB  SER A 128      -2.818 -15.356  24.292  1.00  1.09           H  
ATOM   2102  HG  SER A 128      -2.016 -17.756  25.482  1.00  1.09           H  
ATOM   2103  N   HIS A 129      -1.533 -16.111  28.120  1.00  1.38           N  
ATOM   2104  CA  HIS A 129      -1.245 -17.016  29.268  1.00  1.38           C  
ATOM   2105  C   HIS A 129      -0.021 -16.769  30.193  1.00  1.38           C  
ATOM   2106  O   HIS A 129      -0.098 -16.961  31.426  1.00  1.38           O  
ATOM   2107  CB  HIS A 129      -1.070 -18.460  28.774  1.00  1.38           C  
ATOM   2108  CG  HIS A 129      -2.227 -19.038  28.121  1.00  1.38           C  
ATOM   2109  ND1 HIS A 129      -2.408 -19.026  26.746  1.00  1.38           N  
ATOM   2110  CD2 HIS A 129      -3.298 -19.654  28.633  1.00  1.38           C  
ATOM   2111  CE1 HIS A 129      -3.551 -19.618  26.466  1.00  1.38           C  
ATOM   2112  NE2 HIS A 129      -4.088 -20.003  27.585  1.00  1.38           N  
ATOM   2113  H   HIS A 129      -2.424 -15.647  28.141  1.00  1.38           H  
ATOM   2114  HA  HIS A 129      -2.129 -16.992  29.899  1.00  1.38           H  
ATOM   2115 1HB  HIS A 129      -0.231 -18.527  28.081  1.00  1.38           H  
ATOM   2116 2HB  HIS A 129      -0.829 -19.099  29.628  1.00  1.38           H  
ATOM   2117  HD2 HIS A 129      -3.498 -19.839  29.679  1.00  1.38           H  
ATOM   2118  HE1 HIS A 129      -3.981 -19.772  25.475  1.00  1.38           H  
ATOM   2119  HE2 HIS A 129      -4.975 -20.480  27.650  1.00  1.38           H  
ATOM   2120  N   GLY A 130       1.071 -16.291  29.609  1.00  1.81           N  
ATOM   2121  CA  GLY A 130       2.324 -16.048  30.321  1.00  1.81           C  
ATOM   2122  C   GLY A 130       2.840 -17.337  30.964  1.00  1.81           C  
ATOM   2123  O   GLY A 130       2.869 -18.392  30.321  1.00  1.81           O  
ATOM   2124  H   GLY A 130       1.041 -16.162  28.601  1.00  1.81           H  
ATOM   2125 1HA  GLY A 130       3.065 -15.666  29.618  1.00  1.81           H  
ATOM   2126 2HA  GLY A 130       2.175 -15.282  31.082  1.00  1.81           H  
ATOM   2127  N   LYS A 131       3.239 -17.264  32.243  1.00  2.41           N  
ATOM   2128  CA  LYS A 131       3.716 -18.454  32.965  1.00  2.41           C  
ATOM   2129  C   LYS A 131       2.720 -18.896  34.042  1.00  2.41           C  
ATOM   2130  O   LYS A 131       2.991 -19.829  34.800  1.00  2.41           O  
ATOM   2131  CB  LYS A 131       5.078 -18.225  33.645  1.00  2.41           C  
ATOM   2132  CG  LYS A 131       6.251 -17.951  32.713  1.00  2.41           C  
ATOM   2133  CD  LYS A 131       7.568 -17.921  33.489  1.00  2.41           C  
ATOM   2134  CE  LYS A 131       8.755 -17.633  32.577  1.00  2.41           C  
ATOM   2135  NZ  LYS A 131      10.039 -17.636  33.321  1.00  2.41           N  
ATOM   2136  H   LYS A 131       3.215 -16.365  32.714  1.00  2.41           H  
ATOM   2137  HA  LYS A 131       3.821 -19.274  32.252  1.00  2.41           H  
ATOM   2138 1HB  LYS A 131       5.006 -17.376  34.332  1.00  2.41           H  
ATOM   2139 2HB  LYS A 131       5.335 -19.101  34.240  1.00  2.41           H  
ATOM   2140 1HG  LYS A 131       6.297 -18.717  31.940  1.00  2.41           H  
ATOM   2141 2HG  LYS A 131       6.117 -16.977  32.244  1.00  2.41           H  
ATOM   2142 1HD  LYS A 131       7.529 -17.148  34.255  1.00  2.41           H  
ATOM   2143 2HD  LYS A 131       7.729 -18.884  33.974  1.00  2.41           H  
ATOM   2144 1HE  LYS A 131       8.804 -18.384  31.794  1.00  2.41           H  
ATOM   2145 2HE  LYS A 131       8.621 -16.651  32.121  1.00  2.41           H  
ATOM   2146 1HZ  LYS A 131      10.793 -17.438  32.679  1.00  2.41           H  
ATOM   2147 2HZ  LYS A 131      10.009 -16.930  34.041  1.00  2.41           H  
ATOM   2148 3HZ  LYS A 131      10.184 -18.541  33.739  1.00  2.41           H  
ATOM   2149  N   THR A 132       1.598 -18.187  34.125  1.00  3.14           N  
ATOM   2150  CA  THR A 132       0.591 -18.400  35.160  1.00  3.14           C  
ATOM   2151  C   THR A 132      -0.636 -19.216  34.753  1.00  3.14           C  
ATOM   2152  O   THR A 132      -1.129 -20.021  35.541  1.00  3.14           O  
ATOM   2153  CB  THR A 132       0.094 -17.041  35.695  1.00  3.14           C  
ATOM   2154  OG1 THR A 132       1.196 -16.312  36.278  1.00  3.14           O  
ATOM   2155  CG2 THR A 132      -0.994 -17.238  36.721  1.00  3.14           C  
ATOM   2156  H   THR A 132       1.428 -17.473  33.431  1.00  3.14           H  
ATOM   2157  HA  THR A 132       1.070 -18.936  35.975  1.00  3.14           H  
ATOM   2158  HB  THR A 132      -0.314 -16.463  34.867  1.00  3.14           H  
ATOM   2159  HG1 THR A 132       0.861 -15.519  36.720  1.00  3.14           H  
ATOM   2160 1HG2 THR A 132      -1.339 -16.269  37.075  1.00  3.14           H  
ATOM   2161 2HG2 THR A 132      -1.823 -17.776  36.259  1.00  3.14           H  
ATOM   2162 3HG2 THR A 132      -0.607 -17.816  37.556  1.00  3.14           H  
ATOM   2163  N   ASN A 133      -1.164 -18.992  33.557  1.00  3.91           N  
ATOM   2164  CA  ASN A 133      -2.424 -19.614  33.182  1.00  3.91           C  
ATOM   2165  C   ASN A 133      -2.288 -20.974  32.513  1.00  3.91           C  
ATOM   2166  O   ASN A 133      -1.284 -21.288  31.871  1.00  3.91           O  
ATOM   2167  CB  ASN A 133      -3.171 -18.646  32.322  1.00  3.91           C  
ATOM   2168  CG  ASN A 133      -3.601 -17.458  33.090  1.00  3.91           C  
ATOM   2169  OD1 ASN A 133      -4.565 -17.491  33.872  1.00  3.91           O  
ATOM   2170  ND2 ASN A 133      -2.848 -16.401  32.940  1.00  3.91           N  
ATOM   2171  H   ASN A 133      -0.727 -18.344  32.904  1.00  3.91           H  
ATOM   2172  HA  ASN A 133      -3.004 -19.773  34.092  1.00  3.91           H  
ATOM   2173 1HB  ASN A 133      -2.523 -18.339  31.538  1.00  3.91           H  
ATOM   2174 2HB  ASN A 133      -4.026 -19.119  31.874  1.00  3.91           H  
ATOM   2175 1HD2 ASN A 133      -3.051 -15.566  33.454  1.00  3.91           H  
ATOM   2176 2HD2 ASN A 133      -2.018 -16.459  32.343  1.00  3.91           H  
ATOM   2177  N   LEU A 134      -3.351 -21.754  32.646  1.00  4.52           N  
ATOM   2178  CA  LEU A 134      -3.475 -23.091  32.089  1.00  4.52           C  
ATOM   2179  C   LEU A 134      -3.730 -23.102  30.595  1.00  4.52           C  
ATOM   2180  O   LEU A 134      -4.404 -22.236  30.049  1.00  4.52           O  
ATOM   2181  CB  LEU A 134      -4.647 -23.820  32.746  1.00  4.52           C  
ATOM   2182  CG  LEU A 134      -4.557 -24.041  34.229  1.00  4.52           C  
ATOM   2183  CD1 LEU A 134      -5.852 -24.691  34.689  1.00  4.52           C  
ATOM   2184  CD2 LEU A 134      -3.345 -24.901  34.540  1.00  4.52           C  
ATOM   2185  H   LEU A 134      -4.118 -21.399  33.199  1.00  4.52           H  
ATOM   2186  HA  LEU A 134      -2.549 -23.630  32.289  1.00  4.52           H  
ATOM   2187 1HB  LEU A 134      -5.554 -23.253  32.557  1.00  4.52           H  
ATOM   2188 2HB  LEU A 134      -4.758 -24.797  32.278  1.00  4.52           H  
ATOM   2189  HG  LEU A 134      -4.458 -23.080  34.744  1.00  4.52           H  
ATOM   2190 1HD1 LEU A 134      -5.819 -24.855  35.765  1.00  4.52           H  
ATOM   2191 2HD1 LEU A 134      -6.694 -24.038  34.448  1.00  4.52           H  
ATOM   2192 3HD1 LEU A 134      -5.984 -25.650  34.178  1.00  4.52           H  
ATOM   2193 1HD2 LEU A 134      -3.282 -25.064  35.619  1.00  4.52           H  
ATOM   2194 2HD2 LEU A 134      -3.438 -25.862  34.034  1.00  4.52           H  
ATOM   2195 3HD2 LEU A 134      -2.441 -24.392  34.198  1.00  4.52           H  
ATOM   2196  N   LYS A 135      -3.289 -24.174  29.950  1.00  4.75           N  
ATOM   2197  CA  LYS A 135      -3.482 -24.402  28.514  1.00  4.75           C  
ATOM   2198  C   LYS A 135      -4.965 -24.470  28.102  1.00  4.75           C  
ATOM   2199  O   LYS A 135      -5.308 -24.333  26.922  1.00  4.75           O  
ATOM   2200  CB  LYS A 135      -2.753 -25.683  28.118  1.00  4.75           C  
ATOM   2201  CG  LYS A 135      -1.232 -25.570  28.174  1.00  4.75           C  
ATOM   2202  CD  LYS A 135      -0.553 -26.871  27.777  1.00  4.75           C  
ATOM   2203  CE  LYS A 135       0.964 -26.738  27.832  1.00  4.75           C  
ATOM   2204  NZ  LYS A 135       1.644 -28.013  27.488  1.00  4.75           N  
ATOM   2205  H   LYS A 135      -2.752 -24.854  30.471  1.00  4.75           H  
ATOM   2206  HA  LYS A 135      -3.030 -23.564  27.979  1.00  4.75           H  
ATOM   2207 1HB  LYS A 135      -3.052 -26.491  28.787  1.00  4.75           H  
ATOM   2208 2HB  LYS A 135      -3.034 -25.978  27.126  1.00  4.75           H  
ATOM   2209 1HG  LYS A 135      -0.901 -24.782  27.502  1.00  4.75           H  
ATOM   2210 2HG  LYS A 135      -0.927 -25.307  29.186  1.00  4.75           H  
ATOM   2211 1HD  LYS A 135      -0.868 -27.669  28.449  1.00  4.75           H  
ATOM   2212 2HD  LYS A 135      -0.846 -27.137  26.760  1.00  4.75           H  
ATOM   2213 1HE  LYS A 135       1.277 -25.966  27.128  1.00  4.75           H  
ATOM   2214 2HE  LYS A 135       1.260 -26.438  28.838  1.00  4.75           H  
ATOM   2215 1HZ  LYS A 135       2.645 -27.884  27.534  1.00  4.75           H  
ATOM   2216 2HZ  LYS A 135       1.366 -28.729  28.143  1.00  4.75           H  
ATOM   2217 3HZ  LYS A 135       1.384 -28.292  26.554  1.00  4.75           H  
ATOM   2218  N   GLU A 136      -5.823 -24.730  29.088  1.00  4.48           N  
ATOM   2219  CA  GLU A 136      -7.272 -24.829  28.954  1.00  4.48           C  
ATOM   2220  C   GLU A 136      -7.949 -23.455  28.777  1.00  4.48           C  
ATOM   2221  O   GLU A 136      -9.102 -23.370  28.346  1.00  4.48           O  
ATOM   2222  CB  GLU A 136      -7.838 -25.497  30.211  1.00  4.48           C  
ATOM   2223  CG  GLU A 136      -7.403 -26.948  30.402  1.00  4.48           C  
ATOM   2224  CD  GLU A 136      -7.948 -27.584  31.667  1.00  4.48           C  
ATOM   2225  OE1 GLU A 136      -8.609 -26.908  32.420  1.00  4.48           O  
ATOM   2226  OE2 GLU A 136      -7.699 -28.750  31.872  1.00  4.48           O  
ATOM   2227  H   GLU A 136      -5.435 -24.844  30.011  1.00  4.48           H  
ATOM   2228  HA  GLU A 136      -7.497 -25.440  28.080  1.00  4.48           H  
ATOM   2229 1HB  GLU A 136      -7.522 -24.933  31.092  1.00  4.48           H  
ATOM   2230 2HB  GLU A 136      -8.928 -25.471  30.179  1.00  4.48           H  
ATOM   2231 1HG  GLU A 136      -7.731 -27.531  29.542  1.00  4.48           H  
ATOM   2232 2HG  GLU A 136      -6.313 -26.976  30.429  1.00  4.48           H  
ATOM   2233  N   ILE A 137      -7.253 -22.392  29.169  1.00  3.84           N  
ATOM   2234  CA  ILE A 137      -7.774 -21.032  29.146  1.00  3.84           C  
ATOM   2235  C   ILE A 137      -7.642 -20.359  27.782  1.00  3.84           C  
ATOM   2236  O   ILE A 137      -6.588 -20.363  27.162  1.00  3.84           O  
ATOM   2237  CB  ILE A 137      -7.090 -20.210  30.250  1.00  3.84           C  
ATOM   2238  CG1 ILE A 137      -7.482 -20.815  31.606  1.00  3.84           C  
ATOM   2239  CG2 ILE A 137      -7.426 -18.734  30.161  1.00  3.84           C  
ATOM   2240  CD1 ILE A 137      -6.705 -20.277  32.766  1.00  3.84           C  
ATOM   2241  H   ILE A 137      -6.296 -22.520  29.489  1.00  3.84           H  
ATOM   2242  HA  ILE A 137      -8.835 -21.083  29.387  1.00  3.84           H  
ATOM   2243  HB  ILE A 137      -6.014 -20.319  30.152  1.00  3.84           H  
ATOM   2244 1HG1 ILE A 137      -8.538 -20.626  31.779  1.00  3.84           H  
ATOM   2245 2HG1 ILE A 137      -7.327 -21.894  31.560  1.00  3.84           H  
ATOM   2246 1HG2 ILE A 137      -6.908 -18.192  30.953  1.00  3.84           H  
ATOM   2247 2HG2 ILE A 137      -7.097 -18.359  29.209  1.00  3.84           H  
ATOM   2248 3HG2 ILE A 137      -8.500 -18.587  30.264  1.00  3.84           H  
ATOM   2249 1HD1 ILE A 137      -7.041 -20.762  33.685  1.00  3.84           H  
ATOM   2250 2HD1 ILE A 137      -5.673 -20.480  32.614  1.00  3.84           H  
ATOM   2251 3HD1 ILE A 137      -6.857 -19.201  32.842  1.00  3.84           H  
ATOM   2252  N   LEU A 138      -8.720 -19.752  27.309  1.00  3.04           N  
ATOM   2253  CA  LEU A 138      -8.704 -19.066  26.017  1.00  3.04           C  
ATOM   2254  C   LEU A 138      -7.671 -17.933  25.905  1.00  3.04           C  
ATOM   2255  O   LEU A 138      -6.989 -17.796  24.875  1.00  3.04           O  
ATOM   2256  CB  LEU A 138     -10.087 -18.473  25.740  1.00  3.04           C  
ATOM   2257  CG  LEU A 138     -10.211 -17.665  24.453  1.00  3.04           C  
ATOM   2258  CD1 LEU A 138      -9.923 -18.565  23.261  1.00  3.04           C  
ATOM   2259  CD2 LEU A 138     -11.603 -17.072  24.375  1.00  3.04           C  
ATOM   2260  H   LEU A 138      -9.575 -19.780  27.849  1.00  3.04           H  
ATOM   2261  HA  LEU A 138      -8.480 -19.808  25.251  1.00  3.04           H  
ATOM   2262 1HB  LEU A 138     -10.811 -19.285  25.695  1.00  3.04           H  
ATOM   2263 2HB  LEU A 138     -10.357 -17.816  26.566  1.00  3.04           H  
ATOM   2264  HG  LEU A 138      -9.479 -16.861  24.456  1.00  3.04           H  
ATOM   2265 1HD1 LEU A 138     -10.005 -17.988  22.341  1.00  3.04           H  
ATOM   2266 2HD1 LEU A 138      -8.915 -18.971  23.347  1.00  3.04           H  
ATOM   2267 3HD1 LEU A 138     -10.642 -19.383  23.241  1.00  3.04           H  
ATOM   2268 1HD2 LEU A 138     -11.698 -16.486  23.462  1.00  3.04           H  
ATOM   2269 2HD2 LEU A 138     -12.342 -17.874  24.371  1.00  3.04           H  
ATOM   2270 3HD2 LEU A 138     -11.768 -16.430  25.240  1.00  3.04           H  
ATOM   2271  N   LEU A 139      -7.631 -17.077  26.928  1.00  2.31           N  
ATOM   2272  CA  LEU A 139      -6.775 -15.895  26.960  1.00  2.31           C  
ATOM   2273  C   LEU A 139      -6.345 -15.523  28.386  1.00  2.31           C  
ATOM   2274  O   LEU A 139      -7.162 -15.532  29.304  1.00  2.31           O  
ATOM   2275  CB  LEU A 139      -7.527 -14.735  26.286  1.00  2.31           C  
ATOM   2276  CG  LEU A 139      -6.851 -13.372  26.248  1.00  2.31           C  
ATOM   2277  CD1 LEU A 139      -5.616 -13.426  25.427  1.00  2.31           C  
ATOM   2278  CD2 LEU A 139      -7.802 -12.390  25.625  1.00  2.31           C  
ATOM   2279  H   LEU A 139      -8.220 -17.264  27.725  1.00  2.31           H  
ATOM   2280  HA  LEU A 139      -5.877 -16.110  26.385  1.00  2.31           H  
ATOM   2281 1HB  LEU A 139      -7.745 -15.016  25.262  1.00  2.31           H  
ATOM   2282 2HB  LEU A 139      -8.477 -14.603  26.807  1.00  2.31           H  
ATOM   2283  HG  LEU A 139      -6.594 -13.054  27.253  1.00  2.31           H  
ATOM   2284 1HD1 LEU A 139      -5.175 -12.442  25.404  1.00  2.31           H  
ATOM   2285 2HD1 LEU A 139      -4.916 -14.128  25.857  1.00  2.31           H  
ATOM   2286 3HD1 LEU A 139      -5.872 -13.732  24.419  1.00  2.31           H  
ATOM   2287 1HD2 LEU A 139      -7.332 -11.435  25.589  1.00  2.31           H  
ATOM   2288 2HD2 LEU A 139      -8.047 -12.710  24.614  1.00  2.31           H  
ATOM   2289 3HD2 LEU A 139      -8.716 -12.331  26.218  1.00  2.31           H  
ATOM   2290  N   GLY A 140      -5.058 -15.226  28.582  1.00  1.74           N  
ATOM   2291  CA  GLY A 140      -4.582 -14.803  29.908  1.00  1.74           C  
ATOM   2292  C   GLY A 140      -5.247 -13.474  30.284  1.00  1.74           C  
ATOM   2293  O   GLY A 140      -5.441 -12.619  29.414  1.00  1.74           O  
ATOM   2294  H   GLY A 140      -4.433 -15.262  27.795  1.00  1.74           H  
ATOM   2295 1HA  GLY A 140      -4.829 -15.567  30.649  1.00  1.74           H  
ATOM   2296 2HA  GLY A 140      -3.499 -14.687  29.901  1.00  1.74           H  
ATOM   2297  N   SER A 141      -5.518 -13.271  31.580  1.00  1.35           N  
ATOM   2298  CA  SER A 141      -6.212 -12.066  32.058  1.00  1.35           C  
ATOM   2299  C   SER A 141      -5.515 -10.730  31.815  1.00  1.35           C  
ATOM   2300  O   SER A 141      -6.167  -9.765  31.422  1.00  1.35           O  
ATOM   2301  CB  SER A 141      -6.488 -12.194  33.539  1.00  1.35           C  
ATOM   2302  OG  SER A 141      -7.400 -13.225  33.792  1.00  1.35           O  
ATOM   2303  H   SER A 141      -5.299 -14.001  32.244  1.00  1.35           H  
ATOM   2304  HA  SER A 141      -7.174 -12.027  31.543  1.00  1.35           H  
ATOM   2305 1HB  SER A 141      -5.557 -12.386  34.070  1.00  1.35           H  
ATOM   2306 2HB  SER A 141      -6.888 -11.250  33.912  1.00  1.35           H  
ATOM   2307  HG  SER A 141      -8.163 -13.045  33.231  1.00  1.35           H  
ATOM   2308  N   VAL A 142      -4.202 -10.643  31.996  1.00  1.09           N  
ATOM   2309  CA  VAL A 142      -3.582  -9.340  31.755  1.00  1.09           C  
ATOM   2310  C   VAL A 142      -3.721  -8.966  30.297  1.00  1.09           C  
ATOM   2311  O   VAL A 142      -4.048  -7.827  29.965  1.00  1.09           O  
ATOM   2312  CB  VAL A 142      -2.098  -9.302  32.124  1.00  1.09           C  
ATOM   2313  CG1 VAL A 142      -1.498  -7.962  31.643  1.00  1.09           C  
ATOM   2314  CG2 VAL A 142      -1.943  -9.445  33.633  1.00  1.09           C  
ATOM   2315  H   VAL A 142      -3.661 -11.437  32.304  1.00  1.09           H  
ATOM   2316  HA  VAL A 142      -4.101  -8.593  32.356  1.00  1.09           H  
ATOM   2317  HB  VAL A 142      -1.574 -10.109  31.614  1.00  1.09           H  
ATOM   2318 1HG1 VAL A 142      -0.440  -7.924  31.880  1.00  1.09           H  
ATOM   2319 2HG1 VAL A 142      -1.625  -7.876  30.571  1.00  1.09           H  
ATOM   2320 3HG1 VAL A 142      -2.009  -7.139  32.131  1.00  1.09           H  
ATOM   2321 1HG2 VAL A 142      -0.886  -9.416  33.899  1.00  1.09           H  
ATOM   2322 2HG2 VAL A 142      -2.466  -8.628  34.131  1.00  1.09           H  
ATOM   2323 3HG2 VAL A 142      -2.370 -10.397  33.951  1.00  1.09           H  
ATOM   2324  N   THR A 143      -3.486  -9.933  29.420  1.00  0.92           N  
ATOM   2325  CA  THR A 143      -3.556  -9.662  28.005  1.00  0.92           C  
ATOM   2326  C   THR A 143      -4.980  -9.221  27.656  1.00  0.92           C  
ATOM   2327  O   THR A 143      -5.161  -8.216  26.965  1.00  0.92           O  
ATOM   2328  CB  THR A 143      -3.110 -10.892  27.191  1.00  0.92           C  
ATOM   2329  OG1 THR A 143      -1.743 -11.248  27.564  1.00  0.92           O  
ATOM   2330  CG2 THR A 143      -3.114 -10.525  25.731  1.00  0.92           C  
ATOM   2331  H   THR A 143      -3.255 -10.857  29.746  1.00  0.92           H  
ATOM   2332  HA  THR A 143      -2.891  -8.838  27.767  1.00  0.92           H  
ATOM   2333  HB  THR A 143      -3.775 -11.735  27.376  1.00  0.92           H  
ATOM   2334  HG1 THR A 143      -1.300 -11.826  26.878  1.00  0.92           H  
ATOM   2335 1HG2 THR A 143      -2.780 -11.370  25.170  1.00  0.92           H  
ATOM   2336 2HG2 THR A 143      -4.118 -10.251  25.434  1.00  0.92           H  
ATOM   2337 3HG2 THR A 143      -2.444  -9.688  25.560  1.00  0.92           H  
ATOM   2338  N   GLU A 144      -5.998  -9.923  28.182  1.00  0.82           N  
ATOM   2339  CA  GLU A 144      -7.385  -9.537  27.913  1.00  0.82           C  
ATOM   2340  C   GLU A 144      -7.661  -8.108  28.352  1.00  0.82           C  
ATOM   2341  O   GLU A 144      -8.280  -7.322  27.624  1.00  0.82           O  
ATOM   2342  CB  GLU A 144      -8.379 -10.453  28.648  1.00  0.82           C  
ATOM   2343  CG  GLU A 144      -9.852 -10.123  28.334  1.00  0.82           C  
ATOM   2344  CD  GLU A 144     -10.892 -11.035  28.995  1.00  0.82           C  
ATOM   2345  OE1 GLU A 144     -10.532 -11.945  29.694  1.00  0.82           O  
ATOM   2346  OE2 GLU A 144     -12.065 -10.781  28.798  1.00  0.82           O  
ATOM   2347  H   GLU A 144      -5.804 -10.749  28.751  1.00  0.82           H  
ATOM   2348  HA  GLU A 144      -7.565  -9.593  26.846  1.00  0.82           H  
ATOM   2349 1HB  GLU A 144      -8.181 -11.494  28.413  1.00  0.82           H  
ATOM   2350 2HB  GLU A 144      -8.240 -10.338  29.724  1.00  0.82           H  
ATOM   2351 1HG  GLU A 144     -10.036  -9.100  28.664  1.00  0.82           H  
ATOM   2352 2HG  GLU A 144      -9.991 -10.151  27.253  1.00  0.82           H  
ATOM   2353  N   ASN A 145      -7.193  -7.765  29.545  1.00  0.76           N  
ATOM   2354  CA  ASN A 145      -7.430  -6.447  30.094  1.00  0.76           C  
ATOM   2355  C   ASN A 145      -6.756  -5.346  29.268  1.00  0.76           C  
ATOM   2356  O   ASN A 145      -7.353  -4.285  29.035  1.00  0.76           O  
ATOM   2357  CB  ASN A 145      -6.969  -6.436  31.525  1.00  0.76           C  
ATOM   2358  CG  ASN A 145      -7.866  -7.214  32.433  1.00  0.76           C  
ATOM   2359  OD1 ASN A 145      -9.042  -7.457  32.129  1.00  0.76           O  
ATOM   2360  ND2 ASN A 145      -7.335  -7.619  33.558  1.00  0.76           N  
ATOM   2361  H   ASN A 145      -6.688  -8.453  30.105  1.00  0.76           H  
ATOM   2362  HA  ASN A 145      -8.501  -6.258  30.074  1.00  0.76           H  
ATOM   2363 1HB  ASN A 145      -5.952  -6.825  31.593  1.00  0.76           H  
ATOM   2364 2HB  ASN A 145      -6.961  -5.448  31.860  1.00  0.76           H  
ATOM   2365 1HD2 ASN A 145      -7.882  -8.143  34.207  1.00  0.76           H  
ATOM   2366 2HD2 ASN A 145      -6.383  -7.405  33.764  1.00  0.76           H  
ATOM   2367  N   VAL A 146      -5.548  -5.614  28.763  1.00  0.73           N  
ATOM   2368  CA  VAL A 146      -4.846  -4.650  27.923  1.00  0.73           C  
ATOM   2369  C   VAL A 146      -5.608  -4.444  26.630  1.00  0.73           C  
ATOM   2370  O   VAL A 146      -5.782  -3.311  26.180  1.00  0.73           O  
ATOM   2371  CB  VAL A 146      -3.405  -5.088  27.630  1.00  0.73           C  
ATOM   2372  CG1 VAL A 146      -2.774  -4.158  26.578  1.00  0.73           C  
ATOM   2373  CG2 VAL A 146      -2.582  -5.019  28.918  1.00  0.73           C  
ATOM   2374  H   VAL A 146      -5.096  -6.503  28.993  1.00  0.73           H  
ATOM   2375  HA  VAL A 146      -4.806  -3.698  28.452  1.00  0.73           H  
ATOM   2376  HB  VAL A 146      -3.413  -6.109  27.238  1.00  0.73           H  
ATOM   2377 1HG1 VAL A 146      -1.762  -4.468  26.369  1.00  0.73           H  
ATOM   2378 2HG1 VAL A 146      -3.354  -4.203  25.666  1.00  0.73           H  
ATOM   2379 3HG1 VAL A 146      -2.763  -3.136  26.952  1.00  0.73           H  
ATOM   2380 1HG2 VAL A 146      -1.571  -5.337  28.710  1.00  0.73           H  
ATOM   2381 2HG2 VAL A 146      -2.571  -3.997  29.294  1.00  0.73           H  
ATOM   2382 3HG2 VAL A 146      -3.016  -5.668  29.662  1.00  0.73           H  
ATOM   2383  N   ILE A 147      -6.098  -5.535  26.047  1.00  0.70           N  
ATOM   2384  CA  ILE A 147      -6.871  -5.465  24.817  1.00  0.70           C  
ATOM   2385  C   ILE A 147      -8.108  -4.591  24.992  1.00  0.70           C  
ATOM   2386  O   ILE A 147      -8.411  -3.750  24.149  1.00  0.70           O  
ATOM   2387  CB  ILE A 147      -7.288  -6.876  24.357  1.00  0.70           C  
ATOM   2388  CG1 ILE A 147      -6.053  -7.674  23.915  1.00  0.70           C  
ATOM   2389  CG2 ILE A 147      -8.277  -6.770  23.222  1.00  0.70           C  
ATOM   2390  CD1 ILE A 147      -6.292  -9.138  23.755  1.00  0.70           C  
ATOM   2391  H   ILE A 147      -5.918  -6.450  26.467  1.00  0.70           H  
ATOM   2392  HA  ILE A 147      -6.246  -5.019  24.044  1.00  0.70           H  
ATOM   2393  HB  ILE A 147      -7.744  -7.407  25.188  1.00  0.70           H  
ATOM   2394 1HG1 ILE A 147      -5.730  -7.301  22.959  1.00  0.70           H  
ATOM   2395 2HG1 ILE A 147      -5.257  -7.524  24.634  1.00  0.70           H  
ATOM   2396 1HG2 ILE A 147      -8.574  -7.768  22.907  1.00  0.70           H  
ATOM   2397 2HG2 ILE A 147      -9.155  -6.217  23.552  1.00  0.70           H  
ATOM   2398 3HG2 ILE A 147      -7.809  -6.246  22.386  1.00  0.70           H  
ATOM   2399 1HD1 ILE A 147      -5.381  -9.619  23.433  1.00  0.70           H  
ATOM   2400 2HD1 ILE A 147      -6.595  -9.538  24.704  1.00  0.70           H  
ATOM   2401 3HD1 ILE A 147      -7.072  -9.308  23.017  1.00  0.70           H  
ATOM   2402  N   LYS A 148      -8.835  -4.792  26.093  1.00  0.69           N  
ATOM   2403  CA  LYS A 148     -10.036  -4.006  26.355  1.00  0.69           C  
ATOM   2404  C   LYS A 148      -9.787  -2.521  26.676  1.00  0.69           C  
ATOM   2405  O   LYS A 148     -10.578  -1.663  26.276  1.00  0.69           O  
ATOM   2406  CB  LYS A 148     -10.833  -4.643  27.490  1.00  0.69           C  
ATOM   2407  CG  LYS A 148     -11.498  -5.959  27.112  1.00  0.69           C  
ATOM   2408  CD  LYS A 148     -12.276  -6.539  28.277  1.00  0.69           C  
ATOM   2409  CE  LYS A 148     -12.954  -7.842  27.894  1.00  0.69           C  
ATOM   2410  NZ  LYS A 148     -13.694  -8.441  29.040  1.00  0.69           N  
ATOM   2411  H   LYS A 148      -8.551  -5.523  26.749  1.00  0.69           H  
ATOM   2412  HA  LYS A 148     -10.650  -4.042  25.457  1.00  0.69           H  
ATOM   2413 1HB  LYS A 148     -10.159  -4.841  28.330  1.00  0.69           H  
ATOM   2414 2HB  LYS A 148     -11.598  -3.954  27.834  1.00  0.69           H  
ATOM   2415 1HG  LYS A 148     -12.168  -5.805  26.269  1.00  0.69           H  
ATOM   2416 2HG  LYS A 148     -10.725  -6.677  26.816  1.00  0.69           H  
ATOM   2417 1HD  LYS A 148     -11.587  -6.732  29.105  1.00  0.69           H  
ATOM   2418 2HD  LYS A 148     -13.029  -5.827  28.608  1.00  0.69           H  
ATOM   2419 1HE  LYS A 148     -13.651  -7.662  27.079  1.00  0.69           H  
ATOM   2420 2HE  LYS A 148     -12.198  -8.542  27.555  1.00  0.69           H  
ATOM   2421 1HZ  LYS A 148     -14.120  -9.315  28.745  1.00  0.69           H  
ATOM   2422 2HZ  LYS A 148     -13.050  -8.622  29.808  1.00  0.69           H  
ATOM   2423 3HZ  LYS A 148     -14.408  -7.804  29.350  1.00  0.69           H  
ATOM   2424  N   LYS A 149      -8.718  -2.217  27.420  1.00  0.68           N  
ATOM   2425  CA  LYS A 149      -8.421  -0.838  27.828  1.00  0.68           C  
ATOM   2426  C   LYS A 149      -7.628  -0.001  26.817  1.00  0.68           C  
ATOM   2427  O   LYS A 149      -7.841   1.206  26.710  1.00  0.68           O  
ATOM   2428  CB  LYS A 149      -7.679  -0.817  29.159  1.00  0.68           C  
ATOM   2429  CG  LYS A 149      -7.366   0.609  29.689  1.00  0.68           C  
ATOM   2430  CD  LYS A 149      -6.683   0.582  31.074  1.00  0.68           C  
ATOM   2431  CE  LYS A 149      -6.296   1.979  31.565  1.00  0.68           C  
ATOM   2432  NZ  LYS A 149      -7.493   2.833  31.845  1.00  0.68           N  
ATOM   2433  H   LYS A 149      -8.108  -2.968  27.744  1.00  0.68           H  
ATOM   2434  HA  LYS A 149      -9.375  -0.333  27.975  1.00  0.68           H  
ATOM   2435 1HB  LYS A 149      -8.277  -1.335  29.906  1.00  0.68           H  
ATOM   2436 2HB  LYS A 149      -6.747  -1.365  29.044  1.00  0.68           H  
ATOM   2437 1HG  LYS A 149      -6.719   1.113  28.979  1.00  0.68           H  
ATOM   2438 2HG  LYS A 149      -8.292   1.175  29.765  1.00  0.68           H  
ATOM   2439 1HD  LYS A 149      -7.351   0.126  31.803  1.00  0.68           H  
ATOM   2440 2HD  LYS A 149      -5.771  -0.013  31.020  1.00  0.68           H  
ATOM   2441 1HE  LYS A 149      -5.708   1.880  32.479  1.00  0.68           H  
ATOM   2442 2HE  LYS A 149      -5.686   2.468  30.808  1.00  0.68           H  
ATOM   2443 1HZ  LYS A 149      -7.191   3.742  32.167  1.00  0.68           H  
ATOM   2444 2HZ  LYS A 149      -8.036   2.940  30.999  1.00  0.68           H  
ATOM   2445 3HZ  LYS A 149      -8.062   2.398  32.557  1.00  0.68           H  
ATOM   2446  N   SER A 150      -6.664  -0.609  26.134  1.00  0.68           N  
ATOM   2447  CA  SER A 150      -5.782   0.128  25.240  1.00  0.68           C  
ATOM   2448  C   SER A 150      -6.502   0.866  24.126  1.00  0.68           C  
ATOM   2449  O   SER A 150      -7.431   0.353  23.505  1.00  0.68           O  
ATOM   2450  CB  SER A 150      -4.782  -0.815  24.610  1.00  0.68           C  
ATOM   2451  OG  SER A 150      -3.976  -0.157  23.650  1.00  0.68           O  
ATOM   2452  H   SER A 150      -6.515  -1.611  26.232  1.00  0.68           H  
ATOM   2453  HA  SER A 150      -5.243   0.863  25.837  1.00  0.68           H  
ATOM   2454 1HB  SER A 150      -4.151  -1.236  25.384  1.00  0.68           H  
ATOM   2455 2HB  SER A 150      -5.310  -1.642  24.139  1.00  0.68           H  
ATOM   2456  HG  SER A 150      -4.394  -0.346  22.763  1.00  0.68           H  
ATOM   2457  N   ASN A 151      -6.007   2.071  23.829  1.00  0.68           N  
ATOM   2458  CA  ASN A 151      -6.532   2.872  22.729  1.00  0.68           C  
ATOM   2459  C   ASN A 151      -5.718   2.627  21.461  1.00  0.68           C  
ATOM   2460  O   ASN A 151      -5.942   3.260  20.428  1.00  0.68           O  
ATOM   2461  CB  ASN A 151      -6.526   4.347  23.082  1.00  0.68           C  
ATOM   2462  CG  ASN A 151      -7.525   4.695  24.159  1.00  0.68           C  
ATOM   2463  OD1 ASN A 151      -8.627   4.138  24.212  1.00  0.68           O  
ATOM   2464  ND2 ASN A 151      -7.159   5.614  25.014  1.00  0.68           N  
ATOM   2465  H   ASN A 151      -5.251   2.438  24.389  1.00  0.68           H  
ATOM   2466  HA  ASN A 151      -7.558   2.561  22.526  1.00  0.68           H  
ATOM   2467 1HB  ASN A 151      -5.527   4.632  23.422  1.00  0.68           H  
ATOM   2468 2HB  ASN A 151      -6.747   4.933  22.190  1.00  0.68           H  
ATOM   2469 1HD2 ASN A 151      -7.776   5.885  25.752  1.00  0.68           H  
ATOM   2470 2HD2 ASN A 151      -6.261   6.049  24.928  1.00  0.68           H  
ATOM   2471  N   LYS A 152      -4.765   1.705  21.551  1.00  0.69           N  
ATOM   2472  CA  LYS A 152      -3.935   1.332  20.425  1.00  0.69           C  
ATOM   2473  C   LYS A 152      -4.326  -0.104  20.131  1.00  0.69           C  
ATOM   2474  O   LYS A 152      -4.678  -0.810  21.079  1.00  0.69           O  
ATOM   2475  CB  LYS A 152      -2.444   1.424  20.783  1.00  0.69           C  
ATOM   2476  CG  LYS A 152      -2.004   2.791  21.266  1.00  0.69           C  
ATOM   2477  CD  LYS A 152      -2.139   3.822  20.163  1.00  0.69           C  
ATOM   2478  CE  LYS A 152      -1.614   5.189  20.603  1.00  0.69           C  
ATOM   2479  NZ  LYS A 152      -1.665   6.175  19.488  1.00  0.69           N  
ATOM   2480  H   LYS A 152      -4.619   1.216  22.426  1.00  0.69           H  
ATOM   2481  HA  LYS A 152      -4.149   1.989  19.591  1.00  0.69           H  
ATOM   2482 1HB  LYS A 152      -2.207   0.696  21.561  1.00  0.69           H  
ATOM   2483 2HB  LYS A 152      -1.838   1.169  19.907  1.00  0.69           H  
ATOM   2484 1HG  LYS A 152      -2.596   3.097  22.127  1.00  0.69           H  
ATOM   2485 2HG  LYS A 152      -0.951   2.745  21.566  1.00  0.69           H  
ATOM   2486 1HD  LYS A 152      -1.590   3.486  19.279  1.00  0.69           H  
ATOM   2487 2HD  LYS A 152      -3.190   3.922  19.891  1.00  0.69           H  
ATOM   2488 1HE  LYS A 152      -2.229   5.553  21.424  1.00  0.69           H  
ATOM   2489 2HE  LYS A 152      -0.586   5.098  20.953  1.00  0.69           H  
ATOM   2490 1HZ  LYS A 152      -1.322   7.068  19.806  1.00  0.69           H  
ATOM   2491 2HZ  LYS A 152      -1.080   5.837  18.725  1.00  0.69           H  
ATOM   2492 3HZ  LYS A 152      -2.617   6.272  19.170  1.00  0.69           H  
ATOM   2493  N   PRO A 153      -4.269  -0.581  18.882  1.00  0.71           N  
ATOM   2494  CA  PRO A 153      -4.488  -1.963  18.515  1.00  0.71           C  
ATOM   2495  C   PRO A 153      -3.582  -2.877  19.305  1.00  0.71           C  
ATOM   2496  O   PRO A 153      -2.421  -2.536  19.568  1.00  0.71           O  
ATOM   2497  CB  PRO A 153      -4.140  -1.972  17.024  1.00  0.71           C  
ATOM   2498  CG  PRO A 153      -4.448  -0.563  16.563  1.00  0.71           C  
ATOM   2499  CD  PRO A 153      -4.079   0.327  17.734  1.00  0.71           C  
ATOM   2500  HA  PRO A 153      -5.547  -2.222  18.684  1.00  0.71           H  
ATOM   2501 1HB  PRO A 153      -3.079  -2.239  16.889  1.00  0.71           H  
ATOM   2502 2HB  PRO A 153      -4.731  -2.741  16.503  1.00  0.71           H  
ATOM   2503 1HG  PRO A 153      -3.868  -0.330  15.656  1.00  0.71           H  
ATOM   2504 2HG  PRO A 153      -5.510  -0.483  16.289  1.00  0.71           H  
ATOM   2505 1HD  PRO A 153      -3.058   0.677  17.673  1.00  0.71           H  
ATOM   2506 2HD  PRO A 153      -4.805   1.149  17.751  1.00  0.71           H  
ATOM   2507  N   VAL A 154      -4.121  -4.024  19.695  1.00  0.75           N  
ATOM   2508  CA  VAL A 154      -3.343  -4.988  20.446  1.00  0.75           C  
ATOM   2509  C   VAL A 154      -3.391  -6.331  19.737  1.00  0.75           C  
ATOM   2510  O   VAL A 154      -4.467  -6.836  19.404  1.00  0.75           O  
ATOM   2511  CB  VAL A 154      -3.889  -5.142  21.881  1.00  0.75           C  
ATOM   2512  CG1 VAL A 154      -3.026  -6.163  22.681  1.00  0.75           C  
ATOM   2513  CG2 VAL A 154      -3.919  -3.791  22.571  1.00  0.75           C  
ATOM   2514  H   VAL A 154      -5.079  -4.237  19.458  1.00  0.75           H  
ATOM   2515  HA  VAL A 154      -2.310  -4.652  20.497  1.00  0.75           H  
ATOM   2516  HB  VAL A 154      -4.897  -5.530  21.834  1.00  0.75           H  
ATOM   2517 1HG1 VAL A 154      -3.423  -6.270  23.688  1.00  0.75           H  
ATOM   2518 2HG1 VAL A 154      -3.037  -7.134  22.185  1.00  0.75           H  
ATOM   2519 3HG1 VAL A 154      -1.999  -5.803  22.741  1.00  0.75           H  
ATOM   2520 1HG2 VAL A 154      -4.312  -3.894  23.571  1.00  0.75           H  
ATOM   2521 2HG2 VAL A 154      -2.935  -3.392  22.616  1.00  0.75           H  
ATOM   2522 3HG2 VAL A 154      -4.552  -3.112  22.014  1.00  0.75           H  
ATOM   2523  N   LEU A 155      -2.223  -6.891  19.501  1.00  0.84           N  
ATOM   2524  CA  LEU A 155      -2.072  -8.195  18.888  1.00  0.84           C  
ATOM   2525  C   LEU A 155      -1.787  -9.211  19.956  1.00  0.84           C  
ATOM   2526  O   LEU A 155      -0.889  -9.006  20.775  1.00  0.84           O  
ATOM   2527  CB  LEU A 155      -0.932  -8.210  17.859  1.00  0.84           C  
ATOM   2528  CG  LEU A 155      -0.553  -9.614  17.277  1.00  0.84           C  
ATOM   2529  CD1 LEU A 155      -1.697 -10.158  16.455  1.00  0.84           C  
ATOM   2530  CD2 LEU A 155       0.713  -9.496  16.428  1.00  0.84           C  
ATOM   2531  H   LEU A 155      -1.391  -6.391  19.808  1.00  0.84           H  
ATOM   2532  HA  LEU A 155      -3.002  -8.464  18.392  1.00  0.84           H  
ATOM   2533 1HB  LEU A 155      -1.221  -7.593  17.023  1.00  0.84           H  
ATOM   2534 2HB  LEU A 155      -0.063  -7.787  18.321  1.00  0.84           H  
ATOM   2535  HG  LEU A 155      -0.370 -10.307  18.099  1.00  0.84           H  
ATOM   2536 1HD1 LEU A 155      -1.425 -11.142  16.069  1.00  0.84           H  
ATOM   2537 2HD1 LEU A 155      -2.583 -10.250  17.078  1.00  0.84           H  
ATOM   2538 3HD1 LEU A 155      -1.904  -9.486  15.624  1.00  0.84           H  
ATOM   2539 1HD2 LEU A 155       0.974 -10.477  16.036  1.00  0.84           H  
ATOM   2540 2HD2 LEU A 155       0.530  -8.813  15.605  1.00  0.84           H  
ATOM   2541 3HD2 LEU A 155       1.529  -9.124  17.025  1.00  0.84           H  
ATOM   2542  N   VAL A 156      -2.547 -10.293  19.964  1.00  0.98           N  
ATOM   2543  CA  VAL A 156      -2.261 -11.329  20.926  1.00  0.98           C  
ATOM   2544  C   VAL A 156      -1.871 -12.583  20.204  1.00  0.98           C  
ATOM   2545  O   VAL A 156      -2.511 -13.008  19.239  1.00  0.98           O  
ATOM   2546  CB  VAL A 156      -3.420 -11.599  21.888  1.00  0.98           C  
ATOM   2547  CG1 VAL A 156      -4.688 -11.936  21.154  1.00  0.98           C  
ATOM   2548  CG2 VAL A 156      -3.022 -12.765  22.790  1.00  0.98           C  
ATOM   2549  H   VAL A 156      -3.292 -10.405  19.292  1.00  0.98           H  
ATOM   2550  HA  VAL A 156      -1.428 -11.010  21.536  1.00  0.98           H  
ATOM   2551  HB  VAL A 156      -3.591 -10.710  22.483  1.00  0.98           H  
ATOM   2552 1HG1 VAL A 156      -5.486 -12.120  21.875  1.00  0.98           H  
ATOM   2553 2HG1 VAL A 156      -4.966 -11.101  20.508  1.00  0.98           H  
ATOM   2554 3HG1 VAL A 156      -4.531 -12.829  20.547  1.00  0.98           H  
ATOM   2555 1HG2 VAL A 156      -3.796 -12.950  23.486  1.00  0.98           H  
ATOM   2556 2HG2 VAL A 156      -2.863 -13.665  22.201  1.00  0.98           H  
ATOM   2557 3HG2 VAL A 156      -2.101 -12.519  23.321  1.00  0.98           H  
ATOM   2558  N   VAL A 157      -0.802 -13.160  20.705  1.00  1.21           N  
ATOM   2559  CA  VAL A 157      -0.213 -14.346  20.169  1.00  1.21           C  
ATOM   2560  C   VAL A 157      -0.480 -15.569  21.028  1.00  1.21           C  
ATOM   2561  O   VAL A 157      -0.246 -15.585  22.240  1.00  1.21           O  
ATOM   2562  CB  VAL A 157       1.268 -14.070  20.008  1.00  1.21           C  
ATOM   2563  CG1 VAL A 157       1.957 -15.252  19.515  1.00  1.21           C  
ATOM   2564  CG2 VAL A 157       1.415 -12.853  19.062  1.00  1.21           C  
ATOM   2565  H   VAL A 157      -0.344 -12.696  21.489  1.00  1.21           H  
ATOM   2566  HA  VAL A 157      -0.639 -14.521  19.180  1.00  1.21           H  
ATOM   2567  HB  VAL A 157       1.700 -13.827  20.966  1.00  1.21           H  
ATOM   2568 1HG1 VAL A 157       2.991 -15.006  19.420  1.00  1.21           H  
ATOM   2569 2HG1 VAL A 157       1.839 -16.081  20.217  1.00  1.21           H  
ATOM   2570 3HG1 VAL A 157       1.547 -15.535  18.553  1.00  1.21           H  
ATOM   2571 1HG2 VAL A 157       2.444 -12.599  18.922  1.00  1.21           H  
ATOM   2572 2HG2 VAL A 157       0.973 -13.092  18.095  1.00  1.21           H  
ATOM   2573 3HG2 VAL A 157       0.901 -11.993  19.494  1.00  1.21           H  
ATOM   2574  N   LYS A 158      -1.002 -16.598  20.388  1.00  1.57           N  
ATOM   2575  CA  LYS A 158      -1.344 -17.820  21.088  1.00  1.57           C  
ATOM   2576  C   LYS A 158      -0.163 -18.775  21.147  1.00  1.57           C  
ATOM   2577  O   LYS A 158       0.747 -18.723  20.317  1.00  1.57           O  
ATOM   2578  CB  LYS A 158      -2.514 -18.533  20.411  1.00  1.57           C  
ATOM   2579  CG  LYS A 158      -3.827 -17.728  20.258  1.00  1.57           C  
ATOM   2580  CD  LYS A 158      -4.469 -17.349  21.604  1.00  1.57           C  
ATOM   2581  CE  LYS A 158      -5.872 -16.757  21.377  1.00  1.57           C  
ATOM   2582  NZ  LYS A 158      -6.497 -16.273  22.626  1.00  1.57           N  
ATOM   2583  H   LYS A 158      -1.173 -16.529  19.396  1.00  1.57           H  
ATOM   2584  HA  LYS A 158      -1.624 -17.571  22.112  1.00  1.57           H  
ATOM   2585 1HB  LYS A 158      -2.207 -18.855  19.417  1.00  1.57           H  
ATOM   2586 2HB  LYS A 158      -2.749 -19.437  20.975  1.00  1.57           H  
ATOM   2587 1HG  LYS A 158      -3.624 -16.809  19.703  1.00  1.57           H  
ATOM   2588 2HG  LYS A 158      -4.544 -18.321  19.686  1.00  1.57           H  
ATOM   2589 1HD  LYS A 158      -4.549 -18.228  22.246  1.00  1.57           H  
ATOM   2590 2HD  LYS A 158      -3.850 -16.604  22.110  1.00  1.57           H  
ATOM   2591 1HE  LYS A 158      -5.799 -15.927  20.675  1.00  1.57           H  
ATOM   2592 2HE  LYS A 158      -6.510 -17.532  20.949  1.00  1.57           H  
ATOM   2593 1HZ  LYS A 158      -7.409 -15.902  22.428  1.00  1.57           H  
ATOM   2594 2HZ  LYS A 158      -6.596 -17.022  23.334  1.00  1.57           H  
ATOM   2595 3HZ  LYS A 158      -5.924 -15.546  23.012  1.00  1.57           H  
ATOM   2596  N   ARG A 159      -0.214 -19.670  22.119  1.00  2.09           N  
ATOM   2597  CA  ARG A 159       0.753 -20.744  22.268  1.00  2.09           C  
ATOM   2598  C   ARG A 159       0.605 -21.741  21.129  1.00  2.09           C  
ATOM   2599  O   ARG A 159      -0.445 -21.799  20.487  1.00  2.09           O  
ATOM   2600  CB  ARG A 159       0.533 -21.469  23.582  1.00  2.09           C  
ATOM   2601  CG  ARG A 159      -0.787 -22.246  23.648  1.00  2.09           C  
ATOM   2602  CD  ARG A 159      -0.917 -23.039  24.896  1.00  2.09           C  
ATOM   2603  NE  ARG A 159      -2.212 -23.706  24.985  1.00  2.09           N  
ATOM   2604  CZ  ARG A 159      -2.502 -24.897  24.427  1.00  2.09           C  
ATOM   2605  NH1 ARG A 159      -1.592 -25.547  23.733  1.00  2.09           N  
ATOM   2606  NH2 ARG A 159      -3.706 -25.409  24.586  1.00  2.09           N  
ATOM   2607  H   ARG A 159      -0.976 -19.616  22.779  1.00  2.09           H  
ATOM   2608  HA  ARG A 159       1.754 -20.322  22.255  1.00  2.09           H  
ATOM   2609 1HB  ARG A 159       1.341 -22.181  23.742  1.00  2.09           H  
ATOM   2610 2HB  ARG A 159       0.552 -20.754  24.407  1.00  2.09           H  
ATOM   2611 1HG  ARG A 159      -1.623 -21.546  23.599  1.00  2.09           H  
ATOM   2612 2HG  ARG A 159      -0.840 -22.937  22.800  1.00  2.09           H  
ATOM   2613 1HD  ARG A 159      -0.138 -23.802  24.925  1.00  2.09           H  
ATOM   2614 2HD  ARG A 159      -0.815 -22.380  25.760  1.00  2.09           H  
ATOM   2615  HE  ARG A 159      -2.951 -23.245  25.511  1.00  2.09           H  
ATOM   2616 1HH1 ARG A 159      -0.663 -25.148  23.611  1.00  2.09           H  
ATOM   2617 2HH1 ARG A 159      -1.814 -26.443  23.325  1.00  2.09           H  
ATOM   2618 1HH2 ARG A 159      -4.403 -24.906  25.158  1.00  2.09           H  
ATOM   2619 2HH2 ARG A 159      -3.937 -26.297  24.168  1.00  2.09           H  
ATOM   2620  N   LYS A 160       1.637 -22.537  20.878  1.00  2.77           N  
ATOM   2621  CA  LYS A 160       1.520 -23.562  19.852  1.00  2.77           C  
ATOM   2622  C   LYS A 160       0.792 -24.777  20.409  1.00  2.77           C  
ATOM   2623  O   LYS A 160       0.861 -25.054  21.608  1.00  2.77           O  
ATOM   2624  CB  LYS A 160       2.892 -23.971  19.310  1.00  2.77           C  
ATOM   2625  CG  LYS A 160       3.684 -22.841  18.675  1.00  2.77           C  
ATOM   2626  CD  LYS A 160       2.988 -22.300  17.436  1.00  2.77           C  
ATOM   2627  CE  LYS A 160       3.832 -21.244  16.735  1.00  2.77           C  
ATOM   2628  NZ  LYS A 160       3.141 -20.699  15.530  1.00  2.77           N  
ATOM   2629  H   LYS A 160       2.492 -22.441  21.405  1.00  2.77           H  
ATOM   2630  HA  LYS A 160       0.928 -23.165  19.027  1.00  2.77           H  
ATOM   2631 1HB  LYS A 160       3.492 -24.388  20.119  1.00  2.77           H  
ATOM   2632 2HB  LYS A 160       2.769 -24.754  18.560  1.00  2.77           H  
ATOM   2633 1HG  LYS A 160       3.785 -22.047  19.382  1.00  2.77           H  
ATOM   2634 2HG  LYS A 160       4.679 -23.193  18.403  1.00  2.77           H  
ATOM   2635 1HD  LYS A 160       2.788 -23.116  16.741  1.00  2.77           H  
ATOM   2636 2HD  LYS A 160       2.036 -21.850  17.727  1.00  2.77           H  
ATOM   2637 1HE  LYS A 160       4.032 -20.429  17.429  1.00  2.77           H  
ATOM   2638 2HE  LYS A 160       4.778 -21.689  16.429  1.00  2.77           H  
ATOM   2639 1HZ  LYS A 160       3.725 -20.005  15.088  1.00  2.77           H  
ATOM   2640 2HZ  LYS A 160       2.959 -21.450  14.878  1.00  2.77           H  
ATOM   2641 3HZ  LYS A 160       2.265 -20.276  15.809  1.00  2.77           H  
ATOM   2642  N   ASN A 161       0.114 -25.509  19.527  1.00  3.57           N  
ATOM   2643  CA  ASN A 161      -0.600 -26.733  19.893  1.00  3.57           C  
ATOM   2644  C   ASN A 161       0.111 -27.993  19.386  1.00  3.57           C  
ATOM   2645  O   ASN A 161      -0.506 -29.052  19.267  1.00  3.57           O  
ATOM   2646  CB  ASN A 161      -2.023 -26.688  19.362  1.00  3.57           C  
ATOM   2647  CG  ASN A 161      -2.895 -25.639  20.037  1.00  3.57           C  
ATOM   2648  OD1 ASN A 161      -3.383 -25.823  21.159  1.00  3.57           O  
ATOM   2649  ND2 ASN A 161      -3.099 -24.537  19.360  1.00  3.57           N  
ATOM   2650  H   ASN A 161       0.085 -25.206  18.563  1.00  3.57           H  
ATOM   2651  HA  ASN A 161      -0.635 -26.801  20.981  1.00  3.57           H  
ATOM   2652 1HB  ASN A 161      -2.000 -26.487  18.290  1.00  3.57           H  
ATOM   2653 2HB  ASN A 161      -2.486 -27.665  19.497  1.00  3.57           H  
ATOM   2654 1HD2 ASN A 161      -3.664 -23.808  19.748  1.00  3.57           H  
ATOM   2655 2HD2 ASN A 161      -2.690 -24.422  18.456  1.00  3.57           H  
ATOM   2656  N   SER A 162       1.391 -27.849  19.056  1.00  4.37           N  
ATOM   2657  CA  SER A 162       2.207 -28.943  18.542  1.00  4.37           C  
ATOM   2658  C   SER A 162       3.222 -29.416  19.576  1.00  4.37           C  
ATOM   2659  O   SER A 162       3.302 -30.608  19.874  1.00  4.37           O  
ATOM   2660  OXT SER A 162       4.067 -28.626  19.996  1.00  4.37           O  
ATOM   2661  CB  SER A 162       2.924 -28.501  17.280  1.00  4.37           C  
ATOM   2662  OG  SER A 162       3.800 -29.493  16.825  1.00  4.37           O  
ATOM   2663  H   SER A 162       1.817 -26.945  19.190  1.00  4.37           H  
ATOM   2664  HA  SER A 162       1.552 -29.781  18.298  1.00  4.37           H  
ATOM   2665 1HB  SER A 162       2.191 -28.277  16.506  1.00  4.37           H  
ATOM   2666 2HB  SER A 162       3.480 -27.585  17.481  1.00  4.37           H  
ATOM   2667  HG  SER A 162       3.257 -30.266  16.648  1.00  4.37           H  
TER    2668
ENDMDL

REMARK ID 693972 MODEL 3 methojan
PFRMAT TS
TARGET methojan
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.448  -0.012  -0.487  1.00  3.17           N  
ATOM      2  CA  MET A   1      -1.119  -0.209   0.793  1.00  3.17           C  
ATOM      3  C   MET A   1      -0.411   0.489   1.944  1.00  3.17           C  
ATOM      4  O   MET A   1       0.601   0.003   2.480  1.00  3.17           O  
ATOM      5  CB  MET A   1      -1.259  -1.698   1.094  1.00  3.17           C  
ATOM      6  CG  MET A   1      -1.932  -2.015   2.435  1.00  3.17           C  
ATOM      7  SD  MET A   1      -3.659  -1.544   2.537  1.00  3.17           S  
ATOM      8  CE  MET A   1      -3.926  -1.932   4.261  1.00  3.17           C  
ATOM      9 1H   MET A   1      -1.134   0.199  -1.197  1.00  3.17           H  
ATOM     10 2H   MET A   1       0.202   0.757  -0.408  1.00  3.17           H  
ATOM     11 3H   MET A   1       0.052  -0.851  -0.741  1.00  3.17           H  
ATOM     12  HA  MET A   1      -2.118   0.222   0.723  1.00  3.17           H  
ATOM     13 1HB  MET A   1      -1.844  -2.170   0.308  1.00  3.17           H  
ATOM     14 2HB  MET A   1      -0.275  -2.162   1.093  1.00  3.17           H  
ATOM     15 1HG  MET A   1      -1.858  -3.082   2.641  1.00  3.17           H  
ATOM     16 2HG  MET A   1      -1.402  -1.480   3.228  1.00  3.17           H  
ATOM     17 1HE  MET A   1      -4.958  -1.723   4.524  1.00  3.17           H  
ATOM     18 2HE  MET A   1      -3.716  -2.991   4.424  1.00  3.17           H  
ATOM     19 3HE  MET A   1      -3.256  -1.329   4.882  1.00  3.17           H  
ATOM     20  N   SER A   2      -0.951   1.638   2.324  1.00  2.43           N  
ATOM     21  CA  SER A   2      -0.431   2.399   3.448  1.00  2.43           C  
ATOM     22  C   SER A   2      -0.976   1.764   4.712  1.00  2.43           C  
ATOM     23  O   SER A   2      -1.823   0.880   4.632  1.00  2.43           O  
ATOM     24  CB  SER A   2      -0.818   3.864   3.343  1.00  2.43           C  
ATOM     25  OG  SER A   2      -2.190   4.041   3.505  1.00  2.43           O  
ATOM     26  H   SER A   2      -1.769   1.990   1.845  1.00  2.43           H  
ATOM     27  HA  SER A   2       0.657   2.322   3.464  1.00  2.43           H  
ATOM     28 1HB  SER A   2      -0.285   4.435   4.101  1.00  2.43           H  
ATOM     29 2HB  SER A   2      -0.515   4.247   2.371  1.00  2.43           H  
ATOM     30  HG  SER A   2      -2.366   3.859   4.441  1.00  2.43           H  
ATOM     31  N   VAL A   3      -0.493   2.188   5.862  1.00  1.79           N  
ATOM     32  CA  VAL A   3      -0.998   1.654   7.117  1.00  1.79           C  
ATOM     33  C   VAL A   3      -2.353   2.285   7.409  1.00  1.79           C  
ATOM     34  O   VAL A   3      -2.479   3.508   7.332  1.00  1.79           O  
ATOM     35  CB  VAL A   3       0.008   1.973   8.240  1.00  1.79           C  
ATOM     36  CG1 VAL A   3      -0.527   1.513   9.559  1.00  1.79           C  
ATOM     37  CG2 VAL A   3       1.339   1.304   7.921  1.00  1.79           C  
ATOM     38  H   VAL A   3       0.221   2.901   5.872  1.00  1.79           H  
ATOM     39  HA  VAL A   3      -1.124   0.576   7.024  1.00  1.79           H  
ATOM     40  HB  VAL A   3       0.152   3.049   8.302  1.00  1.79           H  
ATOM     41 1HG1 VAL A   3       0.181   1.743  10.351  1.00  1.79           H  
ATOM     42 2HG1 VAL A   3      -1.463   2.021   9.754  1.00  1.79           H  
ATOM     43 3HG1 VAL A   3      -0.698   0.439   9.531  1.00  1.79           H  
ATOM     44 1HG2 VAL A   3       2.062   1.535   8.706  1.00  1.79           H  
ATOM     45 2HG2 VAL A   3       1.206   0.239   7.867  1.00  1.79           H  
ATOM     46 3HG2 VAL A   3       1.711   1.670   6.965  1.00  1.79           H  
ATOM     47  N   MET A   4      -3.384   1.475   7.690  1.00  1.31           N  
ATOM     48  CA  MET A   4      -4.703   2.067   7.941  1.00  1.31           C  
ATOM     49  C   MET A   4      -4.818   2.469   9.402  1.00  1.31           C  
ATOM     50  O   MET A   4      -5.379   3.511   9.744  1.00  1.31           O  
ATOM     51  CB  MET A   4      -5.807   1.077   7.640  1.00  1.31           C  
ATOM     52  CG  MET A   4      -5.925   0.616   6.196  1.00  1.31           C  
ATOM     53  SD  MET A   4      -6.260   1.912   5.010  1.00  1.31           S  
ATOM     54  CE  MET A   4      -4.635   2.183   4.328  1.00  1.31           C  
ATOM     55  H   MET A   4      -3.245   0.462   7.743  1.00  1.31           H  
ATOM     56  HA  MET A   4      -4.819   2.958   7.326  1.00  1.31           H  
ATOM     57 1HB  MET A   4      -5.659   0.225   8.257  1.00  1.31           H  
ATOM     58 2HB  MET A   4      -6.763   1.514   7.925  1.00  1.31           H  
ATOM     59 1HG  MET A   4      -4.983   0.155   5.929  1.00  1.31           H  
ATOM     60 2HG  MET A   4      -6.708  -0.129   6.116  1.00  1.31           H  
ATOM     61 1HE  MET A   4      -4.683   2.961   3.570  1.00  1.31           H  
ATOM     62 2HE  MET A   4      -3.964   2.491   5.113  1.00  1.31           H  
ATOM     63 3HE  MET A   4      -4.267   1.261   3.877  1.00  1.31           H  
ATOM     64  N   TYR A   5      -4.289   1.602  10.259  1.00  0.99           N  
ATOM     65  CA  TYR A   5      -4.298   1.782  11.701  1.00  0.99           C  
ATOM     66  C   TYR A   5      -2.923   1.408  12.184  1.00  0.99           C  
ATOM     67  O   TYR A   5      -2.355   0.456  11.671  1.00  0.99           O  
ATOM     68  CB  TYR A   5      -5.342   0.873  12.371  1.00  0.99           C  
ATOM     69  CG  TYR A   5      -6.742   1.107  11.888  1.00  0.99           C  
ATOM     70  CD1 TYR A   5      -7.239   0.377  10.820  1.00  0.99           C  
ATOM     71  CD2 TYR A   5      -7.515   2.076  12.480  1.00  0.99           C  
ATOM     72  CE1 TYR A   5      -8.519   0.613  10.362  1.00  0.99           C  
ATOM     73  CE2 TYR A   5      -8.790   2.316  12.020  1.00  0.99           C  
ATOM     74  CZ  TYR A   5      -9.294   1.586  10.969  1.00  0.99           C  
ATOM     75  OH  TYR A   5     -10.570   1.827  10.512  1.00  0.99           O  
ATOM     76  H   TYR A   5      -3.841   0.778   9.883  1.00  0.99           H  
ATOM     77  HA  TYR A   5      -4.482   2.829  11.948  1.00  0.99           H  
ATOM     78 1HB  TYR A   5      -5.087  -0.173  12.180  1.00  0.99           H  
ATOM     79 2HB  TYR A   5      -5.322   1.024  13.454  1.00  0.99           H  
ATOM     80  HD1 TYR A   5      -6.622  -0.387  10.348  1.00  0.99           H  
ATOM     81  HD2 TYR A   5      -7.117   2.658  13.312  1.00  0.99           H  
ATOM     82  HE1 TYR A   5      -8.916   0.040   9.527  1.00  0.99           H  
ATOM     83  HE2 TYR A   5      -9.401   3.086  12.493  1.00  0.99           H  
ATOM     84  HH  TYR A   5     -10.964   2.539  11.022  1.00  0.99           H  
ATOM     85  N   LYS A   6      -2.384   2.101  13.175  1.00  0.79           N  
ATOM     86  CA  LYS A   6      -1.098   1.699  13.724  1.00  0.79           C  
ATOM     87  C   LYS A   6      -1.300   1.143  15.119  1.00  0.79           C  
ATOM     88  O   LYS A   6      -0.787   0.061  15.449  1.00  0.79           O  
ATOM     89  CB  LYS A   6      -0.139   2.890  13.759  1.00  0.79           C  
ATOM     90  CG  LYS A   6       1.275   2.597  14.303  1.00  0.79           C  
ATOM     91  CD  LYS A   6       2.143   3.867  14.233  1.00  0.79           C  
ATOM     92  CE  LYS A   6       3.497   3.714  14.944  1.00  0.79           C  
ATOM     93  NZ  LYS A   6       4.395   2.763  14.258  1.00  0.79           N  
ATOM     94  H   LYS A   6      -2.848   2.917  13.586  1.00  0.79           H  
ATOM     95  HA  LYS A   6      -0.666   0.917  13.101  1.00  0.79           H  
ATOM     96 1HB  LYS A   6      -0.029   3.288  12.751  1.00  0.79           H  
ATOM     97 2HB  LYS A   6      -0.575   3.683  14.373  1.00  0.79           H  
ATOM     98 1HG  LYS A   6       1.208   2.255  15.340  1.00  0.79           H  
ATOM     99 2HG  LYS A   6       1.746   1.807  13.707  1.00  0.79           H  
ATOM    100 1HD  LYS A   6       2.328   4.111  13.184  1.00  0.79           H  
ATOM    101 2HD  LYS A   6       1.599   4.695  14.686  1.00  0.79           H  
ATOM    102 1HE  LYS A   6       3.984   4.685  14.984  1.00  0.79           H  
ATOM    103 2HE  LYS A   6       3.327   3.361  15.962  1.00  0.79           H  
ATOM    104 1HZ  LYS A   6       5.266   2.684  14.747  1.00  0.79           H  
ATOM    105 2HZ  LYS A   6       3.967   1.829  14.219  1.00  0.79           H  
ATOM    106 3HZ  LYS A   6       4.576   3.063  13.316  1.00  0.79           H  
ATOM    107  N   LYS A   7      -2.097   1.877  15.906  1.00  0.68           N  
ATOM    108  CA  LYS A   7      -2.343   1.532  17.303  1.00  0.68           C  
ATOM    109  C   LYS A   7      -3.822   1.293  17.634  1.00  0.68           C  
ATOM    110  O   LYS A   7      -4.690   2.162  17.448  1.00  0.68           O  
ATOM    111  CB  LYS A   7      -1.758   2.622  18.186  1.00  0.68           C  
ATOM    112  CG  LYS A   7      -1.892   2.408  19.666  1.00  0.68           C  
ATOM    113  CD  LYS A   7      -1.291   3.599  20.361  1.00  0.68           C  
ATOM    114  CE  LYS A   7       0.209   3.477  20.486  1.00  0.68           C  
ATOM    115  NZ  LYS A   7       0.814   4.733  20.989  1.00  0.68           N  
ATOM    116  H   LYS A   7      -2.497   2.740  15.520  1.00  0.68           H  
ATOM    117  HA  LYS A   7      -1.810   0.610  17.517  1.00  0.68           H  
ATOM    118 1HB  LYS A   7      -0.693   2.721  17.970  1.00  0.68           H  
ATOM    119 2HB  LYS A   7      -2.227   3.580  17.939  1.00  0.68           H  
ATOM    120 1HG  LYS A   7      -2.933   2.283  19.936  1.00  0.68           H  
ATOM    121 2HG  LYS A   7      -1.345   1.505  19.957  1.00  0.68           H  
ATOM    122 1HD  LYS A   7      -1.502   4.487  19.779  1.00  0.68           H  
ATOM    123 2HD  LYS A   7      -1.724   3.734  21.350  1.00  0.68           H  
ATOM    124 1HE  LYS A   7       0.417   2.690  21.204  1.00  0.68           H  
ATOM    125 2HE  LYS A   7       0.660   3.210  19.531  1.00  0.68           H  
ATOM    126 1HZ  LYS A   7       1.806   4.611  21.104  1.00  0.68           H  
ATOM    127 2HZ  LYS A   7       0.639   5.476  20.330  1.00  0.68           H  
ATOM    128 3HZ  LYS A   7       0.379   4.999  21.879  1.00  0.68           H  
ATOM    129  N   ILE A   8      -4.070   0.116  18.188  1.00  0.62           N  
ATOM    130  CA  ILE A   8      -5.401  -0.329  18.565  1.00  0.62           C  
ATOM    131  C   ILE A   8      -5.554  -0.457  20.074  1.00  0.62           C  
ATOM    132  O   ILE A   8      -4.711  -1.073  20.718  1.00  0.62           O  
ATOM    133  CB  ILE A   8      -5.665  -1.728  17.988  1.00  0.62           C  
ATOM    134  CG1 ILE A   8      -5.618  -1.744  16.478  1.00  0.62           C  
ATOM    135  CG2 ILE A   8      -6.957  -2.314  18.542  1.00  0.62           C  
ATOM    136  CD1 ILE A   8      -5.593  -3.138  15.914  1.00  0.62           C  
ATOM    137  H   ILE A   8      -3.284  -0.527  18.316  1.00  0.62           H  
ATOM    138  HA  ILE A   8      -6.131   0.380  18.189  1.00  0.62           H  
ATOM    139  HB  ILE A   8      -4.853  -2.370  18.308  1.00  0.62           H  
ATOM    140 1HG1 ILE A   8      -6.475  -1.244  16.085  1.00  0.62           H  
ATOM    141 2HG1 ILE A   8      -4.720  -1.222  16.144  1.00  0.62           H  
ATOM    142 1HG2 ILE A   8      -7.073  -3.312  18.163  1.00  0.62           H  
ATOM    143 2HG2 ILE A   8      -6.912  -2.356  19.622  1.00  0.62           H  
ATOM    144 3HG2 ILE A   8      -7.798  -1.698  18.241  1.00  0.62           H  
ATOM    145 1HD1 ILE A   8      -5.545  -3.061  14.854  1.00  0.62           H  
ATOM    146 2HD1 ILE A   8      -4.715  -3.671  16.278  1.00  0.62           H  
ATOM    147 3HD1 ILE A   8      -6.490  -3.683  16.203  1.00  0.62           H  
ATOM    148  N   LEU A   9      -6.612   0.110  20.633  1.00  0.61           N  
ATOM    149  CA  LEU A   9      -6.894  -0.101  22.047  1.00  0.61           C  
ATOM    150  C   LEU A   9      -7.890  -1.217  22.073  1.00  0.61           C  
ATOM    151  O   LEU A   9      -8.865  -1.196  21.319  1.00  0.61           O  
ATOM    152  CB  LEU A   9      -7.488   1.109  22.753  1.00  0.61           C  
ATOM    153  CG  LEU A   9      -7.810   0.992  24.269  1.00  0.61           C  
ATOM    154  CD1 LEU A   9      -6.526   0.843  25.036  1.00  0.61           C  
ATOM    155  CD2 LEU A   9      -8.551   2.238  24.718  1.00  0.61           C  
ATOM    156  H   LEU A   9      -7.253   0.646  20.047  1.00  0.61           H  
ATOM    157  HA  LEU A   9      -5.992  -0.419  22.566  1.00  0.61           H  
ATOM    158 1HB  LEU A   9      -6.796   1.884  22.670  1.00  0.61           H  
ATOM    159 2HB  LEU A   9      -8.392   1.396  22.239  1.00  0.61           H  
ATOM    160  HG  LEU A   9      -8.414   0.123  24.461  1.00  0.61           H  
ATOM    161 1HD1 LEU A   9      -6.741   0.769  26.086  1.00  0.61           H  
ATOM    162 2HD1 LEU A   9      -6.025  -0.054  24.710  1.00  0.61           H  
ATOM    163 3HD1 LEU A   9      -5.887   1.705  24.854  1.00  0.61           H  
ATOM    164 1HD2 LEU A   9      -8.776   2.174  25.783  1.00  0.61           H  
ATOM    165 2HD2 LEU A   9      -7.925   3.099  24.539  1.00  0.61           H  
ATOM    166 3HD2 LEU A   9      -9.480   2.343  24.165  1.00  0.61           H  
ATOM    167  N   TYR A  10      -7.648  -2.199  22.895  1.00  0.62           N  
ATOM    168  CA  TYR A  10      -8.545  -3.313  22.996  1.00  0.62           C  
ATOM    169  C   TYR A  10      -9.084  -3.562  24.403  1.00  0.62           C  
ATOM    170  O   TYR A  10      -8.485  -4.333  25.166  1.00  0.62           O  
ATOM    171  CB  TYR A  10      -7.871  -4.577  22.500  1.00  0.62           C  
ATOM    172  CG  TYR A  10      -8.812  -5.622  22.612  1.00  0.62           C  
ATOM    173  CD1 TYR A  10      -9.857  -5.610  21.787  1.00  0.62           C  
ATOM    174  CD2 TYR A  10      -8.700  -6.561  23.601  1.00  0.62           C  
ATOM    175  CE1 TYR A  10     -10.803  -6.521  21.910  1.00  0.62           C  
ATOM    176  CE2 TYR A  10      -9.666  -7.499  23.726  1.00  0.62           C  
ATOM    177  CZ  TYR A  10     -10.717  -7.467  22.883  1.00  0.62           C  
ATOM    178  OH  TYR A  10     -11.693  -8.359  23.008  1.00  0.62           O  
ATOM    179  H   TYR A  10      -6.813  -2.176  23.465  1.00  0.62           H  
ATOM    180  HA  TYR A  10      -9.401  -3.131  22.347  1.00  0.62           H  
ATOM    181 1HB  TYR A  10      -7.576  -4.470  21.453  1.00  0.62           H  
ATOM    182 2HB  TYR A  10      -7.002  -4.800  23.084  1.00  0.62           H  
ATOM    183  HD1 TYR A  10      -9.934  -4.840  21.025  1.00  0.62           H  
ATOM    184  HD2 TYR A  10      -7.866  -6.545  24.274  1.00  0.62           H  
ATOM    185  HE1 TYR A  10     -11.622  -6.483  21.257  1.00  0.62           H  
ATOM    186  HE2 TYR A  10      -9.607  -8.260  24.501  1.00  0.62           H  
ATOM    187  HH  TYR A  10     -11.440  -9.028  23.641  1.00  0.62           H  
ATOM    188  N   PRO A  11     -10.144  -2.850  24.830  1.00  0.66           N  
ATOM    189  CA  PRO A  11     -10.791  -3.049  26.093  1.00  0.66           C  
ATOM    190  C   PRO A  11     -11.270  -4.482  26.173  1.00  0.66           C  
ATOM    191  O   PRO A  11     -11.810  -5.005  25.195  1.00  0.66           O  
ATOM    192  CB  PRO A  11     -11.947  -2.055  26.057  1.00  0.66           C  
ATOM    193  CG  PRO A  11     -11.486  -0.994  25.092  1.00  0.66           C  
ATOM    194  CD  PRO A  11     -10.739  -1.759  24.042  1.00  0.66           C  
ATOM    195  HA  PRO A  11     -10.094  -2.804  26.889  1.00  0.66           H  
ATOM    196 1HB  PRO A  11     -12.866  -2.564  25.730  1.00  0.66           H  
ATOM    197 2HB  PRO A  11     -12.133  -1.677  27.065  1.00  0.66           H  
ATOM    198 1HG  PRO A  11     -12.331  -0.420  24.700  1.00  0.66           H  
ATOM    199 2HG  PRO A  11     -10.835  -0.282  25.612  1.00  0.66           H  
ATOM    200 1HD  PRO A  11     -11.427  -2.152  23.315  1.00  0.66           H  
ATOM    201 2HD  PRO A  11     -10.025  -1.123  23.604  1.00  0.66           H  
ATOM    202  N   THR A  12     -11.180  -5.079  27.341  1.00  0.73           N  
ATOM    203  CA  THR A  12     -11.629  -6.447  27.514  1.00  0.73           C  
ATOM    204  C   THR A  12     -12.264  -6.676  28.866  1.00  0.73           C  
ATOM    205  O   THR A  12     -11.928  -6.013  29.849  1.00  0.73           O  
ATOM    206  CB  THR A  12     -10.449  -7.424  27.359  1.00  0.73           C  
ATOM    207  OG1 THR A  12     -10.932  -8.794  27.392  1.00  0.73           O  
ATOM    208  CG2 THR A  12      -9.434  -7.216  28.467  1.00  0.73           C  
ATOM    209  H   THR A  12     -10.708  -4.586  28.095  1.00  0.73           H  
ATOM    210  HA  THR A  12     -12.372  -6.666  26.748  1.00  0.73           H  
ATOM    211  HB  THR A  12      -9.962  -7.239  26.427  1.00  0.73           H  
ATOM    212  HG1 THR A  12     -10.178  -9.387  27.283  1.00  0.73           H  
ATOM    213 1HG2 THR A  12      -8.605  -7.904  28.331  1.00  0.73           H  
ATOM    214 2HG2 THR A  12      -9.061  -6.195  28.431  1.00  0.73           H  
ATOM    215 3HG2 THR A  12      -9.906  -7.395  29.430  1.00  0.73           H  
ATOM    216  N   ASP A  13     -13.176  -7.634  28.892  1.00  0.81           N  
ATOM    217  CA  ASP A  13     -13.831  -8.079  30.106  1.00  0.81           C  
ATOM    218  C   ASP A  13     -13.781  -9.589  30.157  1.00  0.81           C  
ATOM    219  O   ASP A  13     -14.477 -10.232  30.945  1.00  0.81           O  
ATOM    220  CB  ASP A  13     -15.282  -7.583  30.161  1.00  0.81           C  
ATOM    221  CG  ASP A  13     -16.202  -8.133  29.053  1.00  0.81           C  
ATOM    222  OD1 ASP A  13     -15.737  -8.905  28.223  1.00  0.81           O  
ATOM    223  OD2 ASP A  13     -17.371  -7.794  29.060  1.00  0.81           O  
ATOM    224  H   ASP A  13     -13.400  -8.088  28.020  1.00  0.81           H  
ATOM    225  HA  ASP A  13     -13.289  -7.693  30.966  1.00  0.81           H  
ATOM    226 1HB  ASP A  13     -15.710  -7.855  31.126  1.00  0.81           H  
ATOM    227 2HB  ASP A  13     -15.287  -6.493  30.106  1.00  0.81           H  
ATOM    228  N   PHE A  14     -12.955 -10.148  29.278  1.00  0.90           N  
ATOM    229  CA  PHE A  14     -12.733 -11.579  29.152  1.00  0.90           C  
ATOM    230  C   PHE A  14     -13.978 -12.415  28.754  1.00  0.90           C  
ATOM    231  O   PHE A  14     -13.981 -13.637  28.927  1.00  0.90           O  
ATOM    232  CB  PHE A  14     -12.129 -12.084  30.460  1.00  0.90           C  
ATOM    233  CG  PHE A  14     -11.005 -11.155  30.937  1.00  0.90           C  
ATOM    234  CD1 PHE A  14     -11.095 -10.509  32.162  1.00  0.90           C  
ATOM    235  CD2 PHE A  14      -9.911 -10.870  30.136  1.00  0.90           C  
ATOM    236  CE1 PHE A  14     -10.112  -9.645  32.582  1.00  0.90           C  
ATOM    237  CE2 PHE A  14      -8.927  -9.987  30.565  1.00  0.90           C  
ATOM    238  CZ  PHE A  14      -9.033  -9.384  31.789  1.00  0.90           C  
ATOM    239  H   PHE A  14     -12.402  -9.544  28.672  1.00  0.90           H  
ATOM    240  HA  PHE A  14     -11.988 -11.721  28.368  1.00  0.90           H  
ATOM    241 1HB  PHE A  14     -12.887 -12.146  31.234  1.00  0.90           H  
ATOM    242 2HB  PHE A  14     -11.715 -13.081  30.316  1.00  0.90           H  
ATOM    243  HD1 PHE A  14     -11.959 -10.700  32.799  1.00  0.90           H  
ATOM    244  HD2 PHE A  14      -9.828 -11.348  29.163  1.00  0.90           H  
ATOM    245  HE1 PHE A  14     -10.196  -9.160  33.552  1.00  0.90           H  
ATOM    246  HE2 PHE A  14      -8.066  -9.775  29.934  1.00  0.90           H  
ATOM    247  HZ  PHE A  14      -8.268  -8.696  32.133  1.00  0.90           H  
ATOM    248  N   SER A  15     -15.020 -11.774  28.199  1.00  0.99           N  
ATOM    249  CA  SER A  15     -16.211 -12.473  27.706  1.00  0.99           C  
ATOM    250  C   SER A  15     -16.012 -13.142  26.354  1.00  0.99           C  
ATOM    251  O   SER A  15     -15.064 -12.841  25.630  1.00  0.99           O  
ATOM    252  CB  SER A  15     -17.358 -11.499  27.559  1.00  0.99           C  
ATOM    253  OG  SER A  15     -17.086 -10.554  26.545  1.00  0.99           O  
ATOM    254  H   SER A  15     -15.014 -10.745  28.137  1.00  0.99           H  
ATOM    255  HA  SER A  15     -16.478 -13.243  28.426  1.00  0.99           H  
ATOM    256 1HB  SER A  15     -18.274 -12.038  27.327  1.00  0.99           H  
ATOM    257 2HB  SER A  15     -17.508 -10.970  28.490  1.00  0.99           H  
ATOM    258  HG  SER A  15     -16.664  -9.794  27.034  1.00  0.99           H  
ATOM    259  N   GLU A  16     -16.960 -14.000  25.973  1.00  1.05           N  
ATOM    260  CA  GLU A  16     -16.919 -14.634  24.657  1.00  1.05           C  
ATOM    261  C   GLU A  16     -16.996 -13.584  23.547  1.00  1.05           C  
ATOM    262  O   GLU A  16     -16.371 -13.728  22.492  1.00  1.05           O  
ATOM    263  CB  GLU A  16     -18.062 -15.637  24.515  1.00  1.05           C  
ATOM    264  CG  GLU A  16     -17.918 -16.876  25.395  1.00  1.05           C  
ATOM    265  CD  GLU A  16     -19.079 -17.835  25.280  1.00  1.05           C  
ATOM    266  OE1 GLU A  16     -20.051 -17.495  24.647  1.00  1.05           O  
ATOM    267  OE2 GLU A  16     -18.989 -18.909  25.828  1.00  1.05           O  
ATOM    268  H   GLU A  16     -17.715 -14.222  26.606  1.00  1.05           H  
ATOM    269  HA  GLU A  16     -15.969 -15.168  24.559  1.00  1.05           H  
ATOM    270 1HB  GLU A  16     -19.006 -15.152  24.768  1.00  1.05           H  
ATOM    271 2HB  GLU A  16     -18.130 -15.966  23.479  1.00  1.05           H  
ATOM    272 1HG  GLU A  16     -17.000 -17.398  25.118  1.00  1.05           H  
ATOM    273 2HG  GLU A  16     -17.820 -16.556  26.432  1.00  1.05           H  
ATOM    274  N   THR A  17     -17.766 -12.519  23.785  1.00  1.06           N  
ATOM    275  CA  THR A  17     -17.889 -11.472  22.788  1.00  1.06           C  
ATOM    276  C   THR A  17     -16.505 -10.854  22.630  1.00  1.06           C  
ATOM    277  O   THR A  17     -16.057 -10.592  21.512  1.00  1.06           O  
ATOM    278  CB  THR A  17     -18.900 -10.383  23.186  1.00  1.06           C  
ATOM    279  OG1 THR A  17     -20.194 -10.954  23.402  1.00  1.06           O  
ATOM    280  CG2 THR A  17     -19.025  -9.378  22.039  1.00  1.06           C  
ATOM    281  H   THR A  17     -18.257 -12.440  24.665  1.00  1.06           H  
ATOM    282  HA  THR A  17     -18.188 -11.908  21.838  1.00  1.06           H  
ATOM    283  HB  THR A  17     -18.562  -9.880  24.096  1.00  1.06           H  
ATOM    284  HG1 THR A  17     -20.726 -10.316  23.915  1.00  1.06           H  
ATOM    285 1HG2 THR A  17     -19.741  -8.603  22.315  1.00  1.06           H  
ATOM    286 2HG2 THR A  17     -18.061  -8.940  21.841  1.00  1.06           H  
ATOM    287 3HG2 THR A  17     -19.375  -9.891  21.139  1.00  1.06           H  
ATOM    288  N   ALA A  18     -15.815 -10.622  23.756  1.00  1.04           N  
ATOM    289  CA  ALA A  18     -14.467 -10.065  23.717  1.00  1.04           C  
ATOM    290  C   ALA A  18     -13.526 -10.983  22.916  1.00  1.04           C  
ATOM    291  O   ALA A  18     -12.670 -10.494  22.185  1.00  1.04           O  
ATOM    292  CB  ALA A  18     -13.925  -9.823  25.122  1.00  1.04           C  
ATOM    293  H   ALA A  18     -16.238 -10.835  24.664  1.00  1.04           H  
ATOM    294  HA  ALA A  18     -14.520  -9.104  23.201  1.00  1.04           H  
ATOM    295 1HB  ALA A  18     -12.939  -9.376  25.067  1.00  1.04           H  
ATOM    296 2HB  ALA A  18     -14.598  -9.153  25.660  1.00  1.04           H  
ATOM    297 3HB  ALA A  18     -13.855 -10.759  25.655  1.00  1.04           H  
ATOM    298  N   GLU A  19     -13.686 -12.309  23.024  1.00  0.99           N  
ATOM    299  CA  GLU A  19     -12.823 -13.195  22.237  1.00  0.99           C  
ATOM    300  C   GLU A  19     -13.043 -12.955  20.740  1.00  0.99           C  
ATOM    301  O   GLU A  19     -12.096 -12.961  19.944  1.00  0.99           O  
ATOM    302  CB  GLU A  19     -13.042 -14.674  22.571  1.00  0.99           C  
ATOM    303  CG  GLU A  19     -12.551 -15.107  23.953  1.00  0.99           C  
ATOM    304  CD  GLU A  19     -12.762 -16.595  24.222  1.00  0.99           C  
ATOM    305  OE1 GLU A  19     -13.395 -17.244  23.422  1.00  0.99           O  
ATOM    306  OE2 GLU A  19     -12.274 -17.076  25.219  1.00  0.99           O  
ATOM    307  H   GLU A  19     -14.383 -12.684  23.671  1.00  0.99           H  
ATOM    308  HA  GLU A  19     -11.786 -12.949  22.466  1.00  0.99           H  
ATOM    309 1HB  GLU A  19     -14.103 -14.906  22.510  1.00  0.99           H  
ATOM    310 2HB  GLU A  19     -12.534 -15.288  21.830  1.00  0.99           H  
ATOM    311 1HG  GLU A  19     -11.489 -14.875  24.040  1.00  0.99           H  
ATOM    312 2HG  GLU A  19     -13.086 -14.525  24.707  1.00  0.99           H  
ATOM    313  N   ILE A  20     -14.293 -12.707  20.359  1.00  0.92           N  
ATOM    314  CA  ILE A  20     -14.597 -12.441  18.960  1.00  0.92           C  
ATOM    315  C   ILE A  20     -13.905 -11.128  18.578  1.00  0.92           C  
ATOM    316  O   ILE A  20     -13.324 -10.990  17.492  1.00  0.92           O  
ATOM    317  CB  ILE A  20     -16.104 -12.341  18.706  1.00  0.92           C  
ATOM    318  CG1 ILE A  20     -16.775 -13.664  18.967  1.00  0.92           C  
ATOM    319  CG2 ILE A  20     -16.328 -12.002  17.268  1.00  0.92           C  
ATOM    320  CD1 ILE A  20     -18.252 -13.553  19.002  1.00  0.92           C  
ATOM    321  H   ILE A  20     -15.041 -12.740  21.058  1.00  0.92           H  
ATOM    322  HA  ILE A  20     -14.188 -13.248  18.349  1.00  0.92           H  
ATOM    323  HB  ILE A  20     -16.545 -11.580  19.341  1.00  0.92           H  
ATOM    324 1HG1 ILE A  20     -16.495 -14.368  18.188  1.00  0.92           H  
ATOM    325 2HG1 ILE A  20     -16.435 -14.053  19.928  1.00  0.92           H  
ATOM    326 1HG2 ILE A  20     -17.396 -11.922  17.081  1.00  0.92           H  
ATOM    327 2HG2 ILE A  20     -15.854 -11.082  17.050  1.00  0.92           H  
ATOM    328 3HG2 ILE A  20     -15.902 -12.779  16.639  1.00  0.92           H  
ATOM    329 1HD1 ILE A  20     -18.693 -14.530  19.197  1.00  0.92           H  
ATOM    330 2HD1 ILE A  20     -18.534 -12.866  19.785  1.00  0.92           H  
ATOM    331 3HD1 ILE A  20     -18.605 -13.178  18.050  1.00  0.92           H  
ATOM    332  N   ALA A  21     -14.001 -10.134  19.458  1.00  0.85           N  
ATOM    333  CA  ALA A  21     -13.353  -8.852  19.222  1.00  0.85           C  
ATOM    334  C   ALA A  21     -11.834  -9.032  19.062  1.00  0.85           C  
ATOM    335  O   ALA A  21     -11.219  -8.367  18.231  1.00  0.85           O  
ATOM    336  CB  ALA A  21     -13.719  -7.864  20.298  1.00  0.85           C  
ATOM    337  H   ALA A  21     -14.528 -10.288  20.323  1.00  0.85           H  
ATOM    338  HA  ALA A  21     -13.723  -8.474  18.273  1.00  0.85           H  
ATOM    339 1HB  ALA A  21     -13.291  -6.915  20.074  1.00  0.85           H  
ATOM    340 2HB  ALA A  21     -14.797  -7.763  20.344  1.00  0.85           H  
ATOM    341 3HB  ALA A  21     -13.362  -8.218  21.242  1.00  0.85           H  
ATOM    342  N   LEU A  22     -11.224  -9.965  19.814  1.00  0.79           N  
ATOM    343  CA  LEU A  22      -9.799 -10.245  19.620  1.00  0.79           C  
ATOM    344  C   LEU A  22      -9.534 -10.758  18.215  1.00  0.79           C  
ATOM    345  O   LEU A  22      -8.519 -10.407  17.615  1.00  0.79           O  
ATOM    346  CB  LEU A  22      -9.240 -11.231  20.658  1.00  0.79           C  
ATOM    347  CG  LEU A  22      -9.041 -10.664  22.027  1.00  0.79           C  
ATOM    348  CD1 LEU A  22      -8.706 -11.760  23.010  1.00  0.79           C  
ATOM    349  CD2 LEU A  22      -7.867  -9.644  21.938  1.00  0.79           C  
ATOM    350  H   LEU A  22     -11.756 -10.462  20.528  1.00  0.79           H  
ATOM    351  HA  LEU A  22      -9.257  -9.310  19.744  1.00  0.79           H  
ATOM    352 1HB  LEU A  22      -9.925 -12.065  20.749  1.00  0.79           H  
ATOM    353 2HB  LEU A  22      -8.283 -11.609  20.304  1.00  0.79           H  
ATOM    354  HG  LEU A  22      -9.950 -10.183  22.358  1.00  0.79           H  
ATOM    355 1HD1 LEU A  22      -8.566 -11.313  23.987  1.00  0.79           H  
ATOM    356 2HD1 LEU A  22      -9.523 -12.474  23.052  1.00  0.79           H  
ATOM    357 3HD1 LEU A  22      -7.793 -12.271  22.702  1.00  0.79           H  
ATOM    358 1HD2 LEU A  22      -7.678  -9.216  22.910  1.00  0.79           H  
ATOM    359 2HD2 LEU A  22      -6.966 -10.156  21.597  1.00  0.79           H  
ATOM    360 3HD2 LEU A  22      -8.122  -8.851  21.232  1.00  0.79           H  
ATOM    361  N   LYS A  23     -10.449 -11.556  17.658  1.00  0.75           N  
ATOM    362  CA  LYS A  23     -10.255 -12.026  16.287  1.00  0.75           C  
ATOM    363  C   LYS A  23     -10.216 -10.813  15.340  1.00  0.75           C  
ATOM    364  O   LYS A  23      -9.440 -10.786  14.380  1.00  0.75           O  
ATOM    365  CB  LYS A  23     -11.350 -13.017  15.871  1.00  0.75           C  
ATOM    366  CG  LYS A  23     -11.285 -14.357  16.589  1.00  0.75           C  
ATOM    367  CD  LYS A  23     -12.401 -15.296  16.138  1.00  0.75           C  
ATOM    368  CE  LYS A  23     -12.329 -16.632  16.874  1.00  0.75           C  
ATOM    369  NZ  LYS A  23     -13.425 -17.559  16.460  1.00  0.75           N  
ATOM    370  H   LYS A  23     -11.261 -11.853  18.207  1.00  0.75           H  
ATOM    371  HA  LYS A  23      -9.292 -12.532  16.225  1.00  0.75           H  
ATOM    372 1HB  LYS A  23     -12.325 -12.591  16.042  1.00  0.75           H  
ATOM    373 2HB  LYS A  23     -11.270 -13.208  14.802  1.00  0.75           H  
ATOM    374 1HG  LYS A  23     -10.320 -14.824  16.410  1.00  0.75           H  
ATOM    375 2HG  LYS A  23     -11.392 -14.177  17.661  1.00  0.75           H  
ATOM    376 1HD  LYS A  23     -13.369 -14.831  16.340  1.00  0.75           H  
ATOM    377 2HD  LYS A  23     -12.318 -15.474  15.067  1.00  0.75           H  
ATOM    378 1HE  LYS A  23     -11.369 -17.103  16.663  1.00  0.75           H  
ATOM    379 2HE  LYS A  23     -12.405 -16.451  17.948  1.00  0.75           H  
ATOM    380 1HZ  LYS A  23     -13.341 -18.430  16.967  1.00  0.75           H  
ATOM    381 2HZ  LYS A  23     -14.319 -17.139  16.661  1.00  0.75           H  
ATOM    382 3HZ  LYS A  23     -13.354 -17.741  15.468  1.00  0.75           H  
ATOM    383  N   HIS A  24     -11.016  -9.782  15.653  1.00  0.73           N  
ATOM    384  CA  HIS A  24     -11.026  -8.553  14.852  1.00  0.73           C  
ATOM    385  C   HIS A  24      -9.716  -7.783  15.050  1.00  0.73           C  
ATOM    386  O   HIS A  24      -9.146  -7.262  14.092  1.00  0.73           O  
ATOM    387  CB  HIS A  24     -12.244  -7.691  15.192  1.00  0.73           C  
ATOM    388  CG  HIS A  24     -13.510  -8.253  14.650  1.00  0.73           C  
ATOM    389  ND1 HIS A  24     -14.137  -9.343  15.206  1.00  0.73           N  
ATOM    390  CD2 HIS A  24     -14.278  -7.866  13.604  1.00  0.73           C  
ATOM    391  CE1 HIS A  24     -15.227  -9.618  14.515  1.00  0.73           C  
ATOM    392  NE2 HIS A  24     -15.342  -8.731  13.538  1.00  0.73           N  
ATOM    393  H   HIS A  24     -11.649  -9.885  16.449  1.00  0.73           H  
ATOM    394  HA  HIS A  24     -11.100  -8.811  13.797  1.00  0.73           H  
ATOM    395 1HB  HIS A  24     -12.350  -7.585  16.259  1.00  0.73           H  
ATOM    396 2HB  HIS A  24     -12.104  -6.693  14.783  1.00  0.73           H  
ATOM    397  HD1 HIS A  24     -13.808  -9.872  16.017  1.00  0.73           H  
ATOM    398  HD2 HIS A  24     -14.187  -7.055  12.880  1.00  0.73           H  
ATOM    399  HE1 HIS A  24     -15.856 -10.454  14.793  1.00  0.73           H  
ATOM    400  N   VAL A  25      -9.181  -7.785  16.270  1.00  0.73           N  
ATOM    401  CA  VAL A  25      -7.900  -7.118  16.491  1.00  0.73           C  
ATOM    402  C   VAL A  25      -6.849  -7.797  15.624  1.00  0.73           C  
ATOM    403  O   VAL A  25      -6.036  -7.134  14.984  1.00  0.73           O  
ATOM    404  CB  VAL A  25      -7.424  -7.229  17.953  1.00  0.73           C  
ATOM    405  CG1 VAL A  25      -6.025  -6.712  18.062  1.00  0.73           C  
ATOM    406  CG2 VAL A  25      -8.323  -6.466  18.892  1.00  0.73           C  
ATOM    407  H   VAL A  25      -9.693  -8.215  17.039  1.00  0.73           H  
ATOM    408  HA  VAL A  25      -7.981  -6.072  16.203  1.00  0.73           H  
ATOM    409  HB  VAL A  25      -7.408  -8.274  18.238  1.00  0.73           H  
ATOM    410 1HG1 VAL A  25      -5.691  -6.823  19.087  1.00  0.73           H  
ATOM    411 2HG1 VAL A  25      -5.370  -7.281  17.402  1.00  0.73           H  
ATOM    412 3HG1 VAL A  25      -5.997  -5.660  17.780  1.00  0.73           H  
ATOM    413 1HG2 VAL A  25      -7.943  -6.590  19.899  1.00  0.73           H  
ATOM    414 2HG2 VAL A  25      -8.332  -5.419  18.639  1.00  0.73           H  
ATOM    415 3HG2 VAL A  25      -9.333  -6.859  18.833  1.00  0.73           H  
ATOM    416  N   LYS A  26      -6.871  -9.131  15.596  1.00  0.76           N  
ATOM    417  CA  LYS A  26      -5.926  -9.901  14.801  1.00  0.76           C  
ATOM    418  C   LYS A  26      -6.097  -9.626  13.311  1.00  0.76           C  
ATOM    419  O   LYS A  26      -5.115  -9.475  12.585  1.00  0.76           O  
ATOM    420  CB  LYS A  26      -6.091 -11.383  15.097  1.00  0.76           C  
ATOM    421  CG  LYS A  26      -5.648 -11.769  16.500  1.00  0.76           C  
ATOM    422  CD  LYS A  26      -5.896 -13.241  16.768  1.00  0.76           C  
ATOM    423  CE  LYS A  26      -5.527 -13.630  18.196  1.00  0.76           C  
ATOM    424  NZ  LYS A  26      -5.840 -15.066  18.467  1.00  0.76           N  
ATOM    425  H   LYS A  26      -7.564  -9.623  16.163  1.00  0.76           H  
ATOM    426  HA  LYS A  26      -4.929  -9.604  15.074  1.00  0.76           H  
ATOM    427 1HB  LYS A  26      -7.134 -11.663  14.985  1.00  0.76           H  
ATOM    428 2HB  LYS A  26      -5.512 -11.966  14.384  1.00  0.76           H  
ATOM    429 1HG  LYS A  26      -4.599 -11.529  16.629  1.00  0.76           H  
ATOM    430 2HG  LYS A  26      -6.211 -11.185  17.220  1.00  0.76           H  
ATOM    431 1HD  LYS A  26      -6.953 -13.454  16.611  1.00  0.76           H  
ATOM    432 2HD  LYS A  26      -5.318 -13.846  16.072  1.00  0.76           H  
ATOM    433 1HE  LYS A  26      -4.460 -13.462  18.361  1.00  0.76           H  
ATOM    434 2HE  LYS A  26      -6.094 -13.009  18.893  1.00  0.76           H  
ATOM    435 1HZ  LYS A  26      -5.596 -15.295  19.431  1.00  0.76           H  
ATOM    436 2HZ  LYS A  26      -6.825 -15.226  18.331  1.00  0.76           H  
ATOM    437 3HZ  LYS A  26      -5.313 -15.652  17.837  1.00  0.76           H  
ATOM    438  N   ALA A  27      -7.343  -9.482  12.849  1.00  0.80           N  
ATOM    439  CA  ALA A  27      -7.615  -9.185  11.445  1.00  0.80           C  
ATOM    440  C   ALA A  27      -6.945  -7.882  11.032  1.00  0.80           C  
ATOM    441  O   ALA A  27      -6.422  -7.775   9.919  1.00  0.80           O  
ATOM    442  CB  ALA A  27      -9.105  -9.101  11.188  1.00  0.80           C  
ATOM    443  H   ALA A  27      -8.129  -9.635  13.482  1.00  0.80           H  
ATOM    444  HA  ALA A  27      -7.192  -9.992  10.844  1.00  0.80           H  
ATOM    445 1HB  ALA A  27      -9.285  -8.904  10.133  1.00  0.80           H  
ATOM    446 2HB  ALA A  27      -9.575 -10.044  11.472  1.00  0.80           H  
ATOM    447 3HB  ALA A  27      -9.525  -8.295  11.783  1.00  0.80           H  
ATOM    448  N   PHE A  28      -6.884  -6.915  11.960  1.00  0.86           N  
ATOM    449  CA  PHE A  28      -6.244  -5.626  11.690  1.00  0.86           C  
ATOM    450  C   PHE A  28      -4.743  -5.725  11.426  1.00  0.86           C  
ATOM    451  O   PHE A  28      -4.137  -4.778  10.911  1.00  0.86           O  
ATOM    452  CB  PHE A  28      -6.492  -4.621  12.798  1.00  0.86           C  
ATOM    453  CG  PHE A  28      -7.793  -3.913  12.725  1.00  0.86           C  
ATOM    454  CD1 PHE A  28      -8.974  -4.581  12.520  1.00  0.86           C  
ATOM    455  CD2 PHE A  28      -7.826  -2.533  12.856  1.00  0.86           C  
ATOM    456  CE1 PHE A  28     -10.160  -3.895  12.445  1.00  0.86           C  
ATOM    457  CE2 PHE A  28      -9.001  -1.856  12.780  1.00  0.86           C  
ATOM    458  CZ  PHE A  28     -10.171  -2.525  12.574  1.00  0.86           C  
ATOM    459  H   PHE A  28      -7.347  -7.068  12.861  1.00  0.86           H  
ATOM    460  HA  PHE A  28      -6.706  -5.218  10.794  1.00  0.86           H  
ATOM    461 1HB  PHE A  28      -6.437  -5.118  13.755  1.00  0.86           H  
ATOM    462 2HB  PHE A  28      -5.708  -3.882  12.765  1.00  0.86           H  
ATOM    463  HD1 PHE A  28      -8.959  -5.656  12.407  1.00  0.86           H  
ATOM    464  HD2 PHE A  28      -6.896  -1.987  13.016  1.00  0.86           H  
ATOM    465  HE1 PHE A  28     -11.089  -4.433  12.278  1.00  0.86           H  
ATOM    466  HE2 PHE A  28      -9.005  -0.777  12.877  1.00  0.86           H  
ATOM    467  HZ  PHE A  28     -11.108  -1.974  12.508  1.00  0.86           H  
ATOM    468  N   LYS A  29      -4.138  -6.878  11.699  1.00  0.91           N  
ATOM    469  CA  LYS A  29      -2.739  -7.068  11.359  1.00  0.91           C  
ATOM    470  C   LYS A  29      -2.589  -6.902   9.835  1.00  0.91           C  
ATOM    471  O   LYS A  29      -1.572  -6.412   9.345  1.00  0.91           O  
ATOM    472  CB  LYS A  29      -2.230  -8.446  11.803  1.00  0.91           C  
ATOM    473  CG  LYS A  29      -0.754  -8.686  11.501  1.00  0.91           C  
ATOM    474  CD  LYS A  29       0.195  -7.795  12.330  1.00  0.91           C  
ATOM    475  CE  LYS A  29       1.642  -8.051  11.890  1.00  0.91           C  
ATOM    476  NZ  LYS A  29       2.648  -7.170  12.571  1.00  0.91           N  
ATOM    477  H   LYS A  29      -4.650  -7.657  12.113  1.00  0.91           H  
ATOM    478  HA  LYS A  29      -2.145  -6.299  11.853  1.00  0.91           H  
ATOM    479 1HB  LYS A  29      -2.386  -8.580  12.855  1.00  0.91           H  
ATOM    480 2HB  LYS A  29      -2.807  -9.219  11.296  1.00  0.91           H  
ATOM    481 1HG  LYS A  29      -0.517  -9.731  11.721  1.00  0.91           H  
ATOM    482 2HG  LYS A  29      -0.571  -8.508  10.445  1.00  0.91           H  
ATOM    483 1HD  LYS A  29      -0.053  -6.738  12.201  1.00  0.91           H  
ATOM    484 2HD  LYS A  29       0.103  -8.052  13.392  1.00  0.91           H  
ATOM    485 1HE  LYS A  29       1.893  -9.092  12.086  1.00  0.91           H  
ATOM    486 2HE  LYS A  29       1.698  -7.871  10.818  1.00  0.91           H  
ATOM    487 1HZ  LYS A  29       3.561  -7.383  12.220  1.00  0.91           H  
ATOM    488 2HZ  LYS A  29       2.433  -6.199  12.389  1.00  0.91           H  
ATOM    489 3HZ  LYS A  29       2.655  -7.334  13.580  1.00  0.91           H  
ATOM    490  N   THR A  30      -3.629  -7.269   9.067  1.00  0.94           N  
ATOM    491  CA  THR A  30      -3.577  -7.221   7.609  1.00  0.94           C  
ATOM    492  C   THR A  30      -3.763  -5.793   7.084  1.00  0.94           C  
ATOM    493  O   THR A  30      -3.629  -5.536   5.887  1.00  0.94           O  
ATOM    494  CB  THR A  30      -4.629  -8.156   6.980  1.00  0.94           C  
ATOM    495  OG1 THR A  30      -5.952  -7.731   7.325  1.00  0.94           O  
ATOM    496  CG2 THR A  30      -4.426  -9.560   7.516  1.00  0.94           C  
ATOM    497  H   THR A  30      -4.492  -7.601   9.503  1.00  0.94           H  
ATOM    498  HA  THR A  30      -2.593  -7.566   7.292  1.00  0.94           H  
ATOM    499  HB  THR A  30      -4.523  -8.154   5.896  1.00  0.94           H  
ATOM    500  HG1 THR A  30      -6.045  -7.695   8.298  1.00  0.94           H  
ATOM    501 1HG2 THR A  30      -5.167 -10.228   7.078  1.00  0.94           H  
ATOM    502 2HG2 THR A  30      -3.427  -9.904   7.262  1.00  0.94           H  
ATOM    503 3HG2 THR A  30      -4.545  -9.546   8.604  1.00  0.94           H  
ATOM    504  N   LEU A  31      -4.087  -4.866   7.991  1.00  0.93           N  
ATOM    505  CA  LEU A  31      -4.263  -3.459   7.683  1.00  0.93           C  
ATOM    506  C   LEU A  31      -2.994  -2.728   8.126  1.00  0.93           C  
ATOM    507  O   LEU A  31      -2.918  -1.487   8.136  1.00  0.93           O  
ATOM    508  CB  LEU A  31      -5.490  -2.920   8.402  1.00  0.93           C  
ATOM    509  CG  LEU A  31      -6.798  -3.603   8.051  1.00  0.93           C  
ATOM    510  CD1 LEU A  31      -7.921  -2.984   8.871  1.00  0.93           C  
ATOM    511  CD2 LEU A  31      -7.044  -3.468   6.564  1.00  0.93           C  
ATOM    512  H   LEU A  31      -4.180  -5.126   8.966  1.00  0.93           H  
ATOM    513  HA  LEU A  31      -4.395  -3.341   6.616  1.00  0.93           H  
ATOM    514 1HB  LEU A  31      -5.338  -2.999   9.480  1.00  0.93           H  
ATOM    515 2HB  LEU A  31      -5.595  -1.901   8.149  1.00  0.93           H  
ATOM    516  HG  LEU A  31      -6.736  -4.666   8.310  1.00  0.93           H  
ATOM    517 1HD1 LEU A  31      -8.864  -3.479   8.639  1.00  0.93           H  
ATOM    518 2HD1 LEU A  31      -7.707  -3.100   9.925  1.00  0.93           H  
ATOM    519 3HD1 LEU A  31      -7.996  -1.929   8.631  1.00  0.93           H  
ATOM    520 1HD2 LEU A  31      -7.978  -3.967   6.302  1.00  0.93           H  
ATOM    521 2HD2 LEU A  31      -7.109  -2.420   6.300  1.00  0.93           H  
ATOM    522 3HD2 LEU A  31      -6.220  -3.932   6.016  1.00  0.93           H  
ATOM    523  N   LYS A  32      -1.993  -3.556   8.479  1.00  0.88           N  
ATOM    524  CA  LYS A  32      -0.676  -3.215   8.979  1.00  0.88           C  
ATOM    525  C   LYS A  32      -0.662  -2.559  10.349  1.00  0.88           C  
ATOM    526  O   LYS A  32       0.184  -1.709  10.622  1.00  0.88           O  
ATOM    527  CB  LYS A  32       0.064  -2.354   7.966  1.00  0.88           C  
ATOM    528  CG  LYS A  32       0.275  -3.024   6.611  1.00  0.88           C  
ATOM    529  CD  LYS A  32       1.119  -2.164   5.669  1.00  0.88           C  
ATOM    530  CE  LYS A  32       1.396  -2.910   4.365  1.00  0.88           C  
ATOM    531  NZ  LYS A  32       2.207  -2.108   3.406  1.00  0.88           N  
ATOM    532  H   LYS A  32      -2.151  -4.558   8.432  1.00  0.88           H  
ATOM    533  HA  LYS A  32      -0.122  -4.149   9.077  1.00  0.88           H  
ATOM    534 1HB  LYS A  32      -0.472  -1.440   7.807  1.00  0.88           H  
ATOM    535 2HB  LYS A  32       1.042  -2.098   8.369  1.00  0.88           H  
ATOM    536 1HG  LYS A  32       0.763  -3.988   6.755  1.00  0.88           H  
ATOM    537 2HG  LYS A  32      -0.695  -3.197   6.140  1.00  0.88           H  
ATOM    538 1HD  LYS A  32       0.578  -1.238   5.432  1.00  0.88           H  
ATOM    539 2HD  LYS A  32       2.061  -1.903   6.146  1.00  0.88           H  
ATOM    540 1HE  LYS A  32       1.939  -3.823   4.599  1.00  0.88           H  
ATOM    541 2HE  LYS A  32       0.452  -3.172   3.895  1.00  0.88           H  
ATOM    542 1HZ  LYS A  32       2.367  -2.647   2.573  1.00  0.88           H  
ATOM    543 2HZ  LYS A  32       1.697  -1.244   3.153  1.00  0.88           H  
ATOM    544 3HZ  LYS A  32       3.090  -1.866   3.821  1.00  0.88           H  
ATOM    545  N   ALA A  33      -1.572  -2.977  11.237  1.00  0.81           N  
ATOM    546  CA  ALA A  33      -1.516  -2.510  12.617  1.00  0.81           C  
ATOM    547  C   ALA A  33      -0.233  -3.048  13.235  1.00  0.81           C  
ATOM    548  O   ALA A  33       0.198  -4.159  12.909  1.00  0.81           O  
ATOM    549  CB  ALA A  33      -2.754  -2.928  13.383  1.00  0.81           C  
ATOM    550  H   ALA A  33      -2.292  -3.651  10.971  1.00  0.81           H  
ATOM    551  HA  ALA A  33      -1.442  -1.432  12.627  1.00  0.81           H  
ATOM    552 1HB  ALA A  33      -2.688  -2.568  14.412  1.00  0.81           H  
ATOM    553 2HB  ALA A  33      -3.629  -2.494  12.898  1.00  0.81           H  
ATOM    554 3HB  ALA A  33      -2.839  -3.993  13.369  1.00  0.81           H  
ATOM    555  N   GLU A  34       0.387  -2.263  14.113  1.00  0.73           N  
ATOM    556  CA  GLU A  34       1.637  -2.666  14.744  1.00  0.73           C  
ATOM    557  C   GLU A  34       1.541  -2.913  16.246  1.00  0.73           C  
ATOM    558  O   GLU A  34       2.271  -3.761  16.779  1.00  0.73           O  
ATOM    559  CB  GLU A  34       2.700  -1.594  14.481  1.00  0.73           C  
ATOM    560  CG  GLU A  34       3.089  -1.420  12.997  1.00  0.73           C  
ATOM    561  CD  GLU A  34       4.116  -0.330  12.782  1.00  0.73           C  
ATOM    562  OE1 GLU A  34       4.438   0.346  13.737  1.00  0.73           O  
ATOM    563  OE2 GLU A  34       4.575  -0.158  11.680  1.00  0.73           O  
ATOM    564  H   GLU A  34      -0.016  -1.364  14.362  1.00  0.73           H  
ATOM    565  HA  GLU A  34       1.965  -3.593  14.280  1.00  0.73           H  
ATOM    566 1HB  GLU A  34       2.336  -0.631  14.845  1.00  0.73           H  
ATOM    567 2HB  GLU A  34       3.604  -1.834  15.039  1.00  0.73           H  
ATOM    568 1HG  GLU A  34       3.482  -2.361  12.618  1.00  0.73           H  
ATOM    569 2HG  GLU A  34       2.191  -1.176  12.422  1.00  0.73           H  
ATOM    570  N   GLU A  35       0.653  -2.184  16.919  1.00  0.66           N  
ATOM    571  CA  GLU A  35       0.588  -2.241  18.374  1.00  0.66           C  
ATOM    572  C   GLU A  35      -0.827  -2.338  18.910  1.00  0.66           C  
ATOM    573  O   GLU A  35      -1.734  -1.652  18.430  1.00  0.66           O  
ATOM    574  CB  GLU A  35       1.254  -0.986  18.966  1.00  0.66           C  
ATOM    575  CG  GLU A  35       1.326  -0.922  20.498  1.00  0.66           C  
ATOM    576  CD  GLU A  35       2.030   0.327  20.998  1.00  0.66           C  
ATOM    577  OE1 GLU A  35       2.453   1.119  20.185  1.00  0.66           O  
ATOM    578  OE2 GLU A  35       2.139   0.497  22.189  1.00  0.66           O  
ATOM    579  H   GLU A  35       0.066  -1.516  16.419  1.00  0.66           H  
ATOM    580  HA  GLU A  35       1.134  -3.119  18.701  1.00  0.66           H  
ATOM    581 1HB  GLU A  35       2.273  -0.912  18.589  1.00  0.66           H  
ATOM    582 2HB  GLU A  35       0.715  -0.100  18.624  1.00  0.66           H  
ATOM    583 1HG  GLU A  35       0.313  -0.933  20.906  1.00  0.66           H  
ATOM    584 2HG  GLU A  35       1.846  -1.808  20.866  1.00  0.66           H  
ATOM    585  N   VAL A  36      -1.008  -3.205  19.896  1.00  0.61           N  
ATOM    586  CA  VAL A  36      -2.293  -3.332  20.554  1.00  0.61           C  
ATOM    587  C   VAL A  36      -2.117  -3.056  22.027  1.00  0.61           C  
ATOM    588  O   VAL A  36      -1.219  -3.607  22.669  1.00  0.61           O  
ATOM    589  CB  VAL A  36      -2.906  -4.731  20.400  1.00  0.61           C  
ATOM    590  CG1 VAL A  36      -4.288  -4.786  21.130  1.00  0.61           C  
ATOM    591  CG2 VAL A  36      -3.029  -5.076  18.931  1.00  0.61           C  
ATOM    592  H   VAL A  36      -0.206  -3.750  20.214  1.00  0.61           H  
ATOM    593  HA  VAL A  36      -2.978  -2.603  20.132  1.00  0.61           H  
ATOM    594  HB  VAL A  36      -2.251  -5.454  20.876  1.00  0.61           H  
ATOM    595 1HG1 VAL A  36      -4.723  -5.769  21.038  1.00  0.61           H  
ATOM    596 2HG1 VAL A  36      -4.166  -4.559  22.183  1.00  0.61           H  
ATOM    597 3HG1 VAL A  36      -4.963  -4.054  20.678  1.00  0.61           H  
ATOM    598 1HG2 VAL A  36      -3.423  -6.075  18.823  1.00  0.61           H  
ATOM    599 2HG2 VAL A  36      -3.682  -4.371  18.436  1.00  0.61           H  
ATOM    600 3HG2 VAL A  36      -2.051  -5.032  18.483  1.00  0.61           H  
ATOM    601  N   ILE A  37      -2.962  -2.204  22.549  1.00  0.58           N  
ATOM    602  CA  ILE A  37      -2.928  -1.916  23.949  1.00  0.58           C  
ATOM    603  C   ILE A  37      -4.108  -2.618  24.561  1.00  0.58           C  
ATOM    604  O   ILE A  37      -5.246  -2.363  24.185  1.00  0.58           O  
ATOM    605  CB  ILE A  37      -2.999  -0.402  24.203  1.00  0.58           C  
ATOM    606  CG1 ILE A  37      -1.835   0.266  23.518  1.00  0.58           C  
ATOM    607  CG2 ILE A  37      -2.977  -0.134  25.686  1.00  0.58           C  
ATOM    608  CD1 ILE A  37      -1.906   1.717  23.572  1.00  0.58           C  
ATOM    609  H   ILE A  37      -3.654  -1.768  21.951  1.00  0.58           H  
ATOM    610  HA  ILE A  37      -2.014  -2.311  24.389  1.00  0.58           H  
ATOM    611  HB  ILE A  37      -3.899  -0.001  23.762  1.00  0.58           H  
ATOM    612 1HG1 ILE A  37      -0.912  -0.051  23.980  1.00  0.58           H  
ATOM    613 2HG1 ILE A  37      -1.817  -0.037  22.467  1.00  0.58           H  
ATOM    614 1HG2 ILE A  37      -3.021   0.939  25.850  1.00  0.58           H  
ATOM    615 2HG2 ILE A  37      -3.834  -0.616  26.164  1.00  0.58           H  
ATOM    616 3HG2 ILE A  37      -2.057  -0.533  26.118  1.00  0.58           H  
ATOM    617 1HD1 ILE A  37      -1.043   2.137  23.067  1.00  0.58           H  
ATOM    618 2HD1 ILE A  37      -2.818   2.058  23.091  1.00  0.58           H  
ATOM    619 3HD1 ILE A  37      -1.900   2.028  24.611  1.00  0.58           H  
ATOM    620  N   LEU A  38      -3.853  -3.559  25.433  1.00  0.57           N  
ATOM    621  CA  LEU A  38      -4.945  -4.289  26.027  1.00  0.57           C  
ATOM    622  C   LEU A  38      -5.404  -3.473  27.194  1.00  0.57           C  
ATOM    623  O   LEU A  38      -4.564  -2.928  27.917  1.00  0.57           O  
ATOM    624  CB  LEU A  38      -4.498  -5.680  26.495  1.00  0.57           C  
ATOM    625  CG  LEU A  38      -4.044  -6.632  25.464  1.00  0.57           C  
ATOM    626  CD1 LEU A  38      -3.542  -7.898  26.140  1.00  0.57           C  
ATOM    627  CD2 LEU A  38      -5.184  -6.915  24.595  1.00  0.57           C  
ATOM    628  H   LEU A  38      -2.894  -3.734  25.719  1.00  0.57           H  
ATOM    629  HA  LEU A  38      -5.764  -4.385  25.313  1.00  0.57           H  
ATOM    630 1HB  LEU A  38      -3.673  -5.563  27.194  1.00  0.57           H  
ATOM    631 2HB  LEU A  38      -5.331  -6.147  27.017  1.00  0.57           H  
ATOM    632  HG  LEU A  38      -3.235  -6.206  24.883  1.00  0.57           H  
ATOM    633 1HD1 LEU A  38      -3.215  -8.601  25.387  1.00  0.57           H  
ATOM    634 2HD1 LEU A  38      -2.706  -7.658  26.790  1.00  0.57           H  
ATOM    635 3HD1 LEU A  38      -4.337  -8.343  26.736  1.00  0.57           H  
ATOM    636 1HD2 LEU A  38      -4.910  -7.607  23.845  1.00  0.57           H  
ATOM    637 2HD2 LEU A  38      -5.987  -7.333  25.198  1.00  0.57           H  
ATOM    638 3HD2 LEU A  38      -5.506  -5.995  24.141  1.00  0.57           H  
ATOM    639  N   LEU A  39      -6.699  -3.404  27.419  1.00  0.58           N  
ATOM    640  CA  LEU A  39      -7.151  -2.668  28.581  1.00  0.58           C  
ATOM    641  C   LEU A  39      -8.241  -3.354  29.360  1.00  0.58           C  
ATOM    642  O   LEU A  39      -9.316  -3.650  28.845  1.00  0.58           O  
ATOM    643  CB  LEU A  39      -7.623  -1.278  28.152  1.00  0.58           C  
ATOM    644  CG  LEU A  39      -8.244  -0.385  29.236  1.00  0.58           C  
ATOM    645  CD1 LEU A  39      -7.217  -0.046  30.276  1.00  0.58           C  
ATOM    646  CD2 LEU A  39      -8.785   0.860  28.594  1.00  0.58           C  
ATOM    647  H   LEU A  39      -7.361  -3.841  26.772  1.00  0.58           H  
ATOM    648  HA  LEU A  39      -6.306  -2.540  29.249  1.00  0.58           H  
ATOM    649 1HB  LEU A  39      -6.751  -0.750  27.785  1.00  0.58           H  
ATOM    650 2HB  LEU A  39      -8.331  -1.371  27.334  1.00  0.58           H  
ATOM    651  HG  LEU A  39      -9.050  -0.921  29.725  1.00  0.58           H  
ATOM    652 1HD1 LEU A  39      -7.666   0.583  31.041  1.00  0.58           H  
ATOM    653 2HD1 LEU A  39      -6.851  -0.955  30.732  1.00  0.58           H  
ATOM    654 3HD1 LEU A  39      -6.397   0.481  29.806  1.00  0.58           H  
ATOM    655 1HD2 LEU A  39      -9.237   1.496  29.360  1.00  0.58           H  
ATOM    656 2HD2 LEU A  39      -7.982   1.392  28.110  1.00  0.58           H  
ATOM    657 3HD2 LEU A  39      -9.529   0.587  27.855  1.00  0.58           H  
ATOM    658  N   HIS A  40      -7.986  -3.570  30.623  1.00  0.60           N  
ATOM    659  CA  HIS A  40      -9.025  -4.120  31.456  1.00  0.60           C  
ATOM    660  C   HIS A  40      -9.316  -3.115  32.532  1.00  0.60           C  
ATOM    661  O   HIS A  40      -8.397  -2.615  33.186  1.00  0.60           O  
ATOM    662  CB  HIS A  40      -8.686  -5.489  32.045  1.00  0.60           C  
ATOM    663  CG  HIS A  40      -9.792  -5.988  32.954  1.00  0.60           C  
ATOM    664  ND1 HIS A  40     -11.038  -6.359  32.484  1.00  0.60           N  
ATOM    665  CD2 HIS A  40      -9.841  -6.143  34.295  1.00  0.60           C  
ATOM    666  CE1 HIS A  40     -11.795  -6.731  33.497  1.00  0.60           C  
ATOM    667  NE2 HIS A  40     -11.094  -6.626  34.609  1.00  0.60           N  
ATOM    668  H   HIS A  40      -7.066  -3.325  31.002  1.00  0.60           H  
ATOM    669  HA  HIS A  40      -9.944  -4.248  30.883  1.00  0.60           H  
ATOM    670 1HB  HIS A  40      -8.554  -6.209  31.243  1.00  0.60           H  
ATOM    671 2HB  HIS A  40      -7.759  -5.439  32.606  1.00  0.60           H  
ATOM    672  HD1 HIS A  40     -11.376  -6.316  31.525  1.00  0.60           H  
ATOM    673  HD2 HIS A  40      -9.114  -5.967  35.083  1.00  0.60           H  
ATOM    674  HE1 HIS A  40     -12.817  -7.065  33.325  1.00  0.60           H  
ATOM    675  N   VAL A  41     -10.583  -2.773  32.660  1.00  0.64           N  
ATOM    676  CA  VAL A  41     -10.972  -1.834  33.674  1.00  0.64           C  
ATOM    677  C   VAL A  41     -11.825  -2.572  34.665  1.00  0.64           C  
ATOM    678  O   VAL A  41     -12.868  -3.127  34.311  1.00  0.64           O  
ATOM    679  CB  VAL A  41     -11.798  -0.668  33.109  1.00  0.64           C  
ATOM    680  CG1 VAL A  41     -12.176   0.307  34.304  1.00  0.64           C  
ATOM    681  CG2 VAL A  41     -11.044   0.044  31.960  1.00  0.64           C  
ATOM    682  H   VAL A  41     -11.281  -3.208  32.071  1.00  0.64           H  
ATOM    683  HA  VAL A  41     -10.090  -1.449  34.176  1.00  0.64           H  
ATOM    684  HB  VAL A  41     -12.733  -1.055  32.712  1.00  0.64           H  
ATOM    685 1HG1 VAL A  41     -12.772   1.126  33.962  1.00  0.64           H  
ATOM    686 2HG1 VAL A  41     -12.735  -0.239  35.057  1.00  0.64           H  
ATOM    687 3HG1 VAL A  41     -11.288   0.705  34.757  1.00  0.64           H  
ATOM    688 1HG2 VAL A  41     -11.651   0.853  31.564  1.00  0.64           H  
ATOM    689 2HG2 VAL A  41     -10.122   0.444  32.307  1.00  0.64           H  
ATOM    690 3HG2 VAL A  41     -10.846  -0.668  31.169  1.00  0.64           H  
ATOM    691  N   ILE A  42     -11.395  -2.578  35.901  1.00  0.70           N  
ATOM    692  CA  ILE A  42     -12.158  -3.240  36.915  1.00  0.70           C  
ATOM    693  C   ILE A  42     -13.189  -2.213  37.298  1.00  0.70           C  
ATOM    694  O   ILE A  42     -12.843  -1.072  37.609  1.00  0.70           O  
ATOM    695  CB  ILE A  42     -11.279  -3.637  38.093  1.00  0.70           C  
ATOM    696  CG1 ILE A  42     -10.196  -4.593  37.614  1.00  0.70           C  
ATOM    697  CG2 ILE A  42     -12.109  -4.287  39.150  1.00  0.70           C  
ATOM    698  CD1 ILE A  42      -9.116  -4.865  38.620  1.00  0.70           C  
ATOM    699  H   ILE A  42     -10.528  -2.101  36.131  1.00  0.70           H  
ATOM    700  HA  ILE A  42     -12.647  -4.123  36.505  1.00  0.70           H  
ATOM    701  HB  ILE A  42     -10.804  -2.765  38.481  1.00  0.70           H  
ATOM    702 1HG1 ILE A  42     -10.661  -5.542  37.344  1.00  0.70           H  
ATOM    703 2HG1 ILE A  42      -9.729  -4.167  36.724  1.00  0.70           H  
ATOM    704 1HG2 ILE A  42     -11.469  -4.568  39.982  1.00  0.70           H  
ATOM    705 2HG2 ILE A  42     -12.878  -3.591  39.490  1.00  0.70           H  
ATOM    706 3HG2 ILE A  42     -12.582  -5.175  38.735  1.00  0.70           H  
ATOM    707 1HD1 ILE A  42      -8.403  -5.543  38.179  1.00  0.70           H  
ATOM    708 2HD1 ILE A  42      -8.614  -3.936  38.885  1.00  0.70           H  
ATOM    709 3HD1 ILE A  42      -9.543  -5.314  39.516  1.00  0.70           H  
ATOM    710  N   ASP A  43     -14.454  -2.567  37.192  1.00  0.77           N  
ATOM    711  CA  ASP A  43     -15.466  -1.561  37.424  1.00  0.77           C  
ATOM    712  C   ASP A  43     -15.616  -1.326  38.908  1.00  0.77           C  
ATOM    713  O   ASP A  43     -16.046  -2.202  39.668  1.00  0.77           O  
ATOM    714  CB  ASP A  43     -16.781  -1.926  36.721  1.00  0.77           C  
ATOM    715  CG  ASP A  43     -17.922  -0.835  36.754  1.00  0.77           C  
ATOM    716  OD1 ASP A  43     -17.994   0.006  37.645  1.00  0.77           O  
ATOM    717  OD2 ASP A  43     -18.702  -0.842  35.814  1.00  0.77           O  
ATOM    718  H   ASP A  43     -14.702  -3.511  36.930  1.00  0.77           H  
ATOM    719  HA  ASP A  43     -15.124  -0.635  36.974  1.00  0.77           H  
ATOM    720 1HB  ASP A  43     -16.563  -2.154  35.678  1.00  0.77           H  
ATOM    721 2HB  ASP A  43     -17.176  -2.843  37.167  1.00  0.77           H  
ATOM    722  N   GLU A  44     -15.260  -0.126  39.318  1.00  0.85           N  
ATOM    723  CA  GLU A  44     -15.287   0.253  40.716  1.00  0.85           C  
ATOM    724  C   GLU A  44     -16.684   0.060  41.308  1.00  0.85           C  
ATOM    725  O   GLU A  44     -16.822  -0.190  42.505  1.00  0.85           O  
ATOM    726  CB  GLU A  44     -14.829   1.698  40.899  1.00  0.85           C  
ATOM    727  CG  GLU A  44     -14.612   2.104  42.345  1.00  0.85           C  
ATOM    728  CD  GLU A  44     -14.059   3.505  42.484  1.00  0.85           C  
ATOM    729  OE1 GLU A  44     -13.925   4.181  41.491  1.00  0.85           O  
ATOM    730  OE2 GLU A  44     -13.754   3.888  43.590  1.00  0.85           O  
ATOM    731  H   GLU A  44     -14.935   0.535  38.609  1.00  0.85           H  
ATOM    732  HA  GLU A  44     -14.597  -0.390  41.255  1.00  0.85           H  
ATOM    733 1HB  GLU A  44     -13.896   1.843  40.367  1.00  0.85           H  
ATOM    734 2HB  GLU A  44     -15.566   2.371  40.455  1.00  0.85           H  
ATOM    735 1HG  GLU A  44     -15.564   2.042  42.876  1.00  0.85           H  
ATOM    736 2HG  GLU A  44     -13.923   1.395  42.807  1.00  0.85           H  
ATOM    737  N   ARG A  45     -17.739   0.201  40.492  1.00  0.96           N  
ATOM    738  CA  ARG A  45     -19.089   0.095  41.020  1.00  0.96           C  
ATOM    739  C   ARG A  45     -19.443  -1.358  41.332  1.00  0.96           C  
ATOM    740  O   ARG A  45     -20.324  -1.627  42.146  1.00  0.96           O  
ATOM    741  CB  ARG A  45     -20.075   0.649  40.015  1.00  0.96           C  
ATOM    742  CG  ARG A  45     -19.914   2.125  39.745  1.00  0.96           C  
ATOM    743  CD  ARG A  45     -20.777   2.558  38.632  1.00  0.96           C  
ATOM    744  NE  ARG A  45     -20.393   1.877  37.407  1.00  0.96           N  
ATOM    745  CZ  ARG A  45     -20.953   2.061  36.196  1.00  0.96           C  
ATOM    746  NH1 ARG A  45     -21.915   2.956  36.023  1.00  0.96           N  
ATOM    747  NH2 ARG A  45     -20.532   1.329  35.186  1.00  0.96           N  
ATOM    748  H   ARG A  45     -17.612   0.343  39.480  1.00  0.96           H  
ATOM    749  HA  ARG A  45     -19.151   0.681  41.939  1.00  0.96           H  
ATOM    750 1HB  ARG A  45     -19.965   0.122  39.070  1.00  0.96           H  
ATOM    751 2HB  ARG A  45     -21.091   0.478  40.368  1.00  0.96           H  
ATOM    752 1HG  ARG A  45     -20.170   2.699  40.634  1.00  0.96           H  
ATOM    753 2HG  ARG A  45     -18.876   2.312  39.472  1.00  0.96           H  
ATOM    754 1HD  ARG A  45     -21.813   2.314  38.850  1.00  0.96           H  
ATOM    755 2HD  ARG A  45     -20.673   3.631  38.476  1.00  0.96           H  
ATOM    756  HE  ARG A  45     -19.631   1.170  37.478  1.00  0.96           H  
ATOM    757 1HH1 ARG A  45     -22.236   3.511  36.804  1.00  0.96           H  
ATOM    758 2HH1 ARG A  45     -22.329   3.080  35.111  1.00  0.96           H  
ATOM    759 1HH2 ARG A  45     -19.808   0.603  35.364  1.00  0.96           H  
ATOM    760 2HH2 ARG A  45     -20.935   1.435  34.274  1.00  0.96           H  
ATOM    761  N   GLU A  46     -18.727  -2.312  40.730  1.00  1.12           N  
ATOM    762  CA  GLU A  46     -18.970  -3.714  41.038  1.00  1.12           C  
ATOM    763  C   GLU A  46     -18.315  -3.962  42.369  1.00  1.12           C  
ATOM    764  O   GLU A  46     -18.886  -4.602  43.257  1.00  1.12           O  
ATOM    765  CB  GLU A  46     -18.403  -4.669  39.986  1.00  1.12           C  
ATOM    766  CG  GLU A  46     -18.660  -6.143  40.318  1.00  1.12           C  
ATOM    767  CD  GLU A  46     -18.231  -7.128  39.240  1.00  1.12           C  
ATOM    768  OE1 GLU A  46     -17.814  -6.712  38.186  1.00  1.12           O  
ATOM    769  OE2 GLU A  46     -18.299  -8.314  39.508  1.00  1.12           O  
ATOM    770  H   GLU A  46     -17.976  -2.070  40.087  1.00  1.12           H  
ATOM    771  HA  GLU A  46     -20.041  -3.885  41.136  1.00  1.12           H  
ATOM    772 1HB  GLU A  46     -18.845  -4.447  39.013  1.00  1.12           H  
ATOM    773 2HB  GLU A  46     -17.327  -4.522  39.901  1.00  1.12           H  
ATOM    774 1HG  GLU A  46     -18.116  -6.376  41.231  1.00  1.12           H  
ATOM    775 2HG  GLU A  46     -19.721  -6.277  40.522  1.00  1.12           H  
ATOM    776  N   ILE A  47     -17.125  -3.390  42.528  1.00  1.33           N  
ATOM    777  CA  ILE A  47     -16.403  -3.543  43.775  1.00  1.33           C  
ATOM    778  C   ILE A  47     -17.211  -2.970  44.925  1.00  1.33           C  
ATOM    779  O   ILE A  47     -17.365  -3.621  45.965  1.00  1.33           O  
ATOM    780  CB  ILE A  47     -15.019  -2.871  43.729  1.00  1.33           C  
ATOM    781  CG1 ILE A  47     -14.107  -3.618  42.784  1.00  1.33           C  
ATOM    782  CG2 ILE A  47     -14.411  -2.785  45.099  1.00  1.33           C  
ATOM    783  CD1 ILE A  47     -12.832  -2.886  42.497  1.00  1.33           C  
ATOM    784  H   ILE A  47     -16.721  -2.867  41.746  1.00  1.33           H  
ATOM    785  HA  ILE A  47     -16.259  -4.601  43.951  1.00  1.33           H  
ATOM    786  HB  ILE A  47     -15.133  -1.865  43.342  1.00  1.33           H  
ATOM    787 1HG1 ILE A  47     -13.865  -4.575  43.230  1.00  1.33           H  
ATOM    788 2HG1 ILE A  47     -14.630  -3.792  41.836  1.00  1.33           H  
ATOM    789 1HG2 ILE A  47     -13.449  -2.283  45.036  1.00  1.33           H  
ATOM    790 2HG2 ILE A  47     -15.068  -2.216  45.759  1.00  1.33           H  
ATOM    791 3HG2 ILE A  47     -14.267  -3.773  45.503  1.00  1.33           H  
ATOM    792 1HD1 ILE A  47     -12.213  -3.466  41.841  1.00  1.33           H  
ATOM    793 2HD1 ILE A  47     -13.049  -1.928  42.037  1.00  1.33           H  
ATOM    794 3HD1 ILE A  47     -12.313  -2.733  43.428  1.00  1.33           H  
ATOM    795  N   LYS A  48     -17.783  -1.780  44.730  1.00  1.63           N  
ATOM    796  CA  LYS A  48     -18.558  -1.180  45.802  1.00  1.63           C  
ATOM    797  C   LYS A  48     -19.868  -1.927  46.057  1.00  1.63           C  
ATOM    798  O   LYS A  48     -20.244  -2.100  47.214  1.00  1.63           O  
ATOM    799  CB  LYS A  48     -18.821   0.294  45.510  1.00  1.63           C  
ATOM    800  CG  LYS A  48     -17.554   1.180  45.556  1.00  1.63           C  
ATOM    801  CD  LYS A  48     -16.920   1.222  46.958  1.00  1.63           C  
ATOM    802  CE  LYS A  48     -15.747   2.212  47.003  1.00  1.63           C  
ATOM    803  NZ  LYS A  48     -15.086   2.273  48.359  1.00  1.63           N  
ATOM    804  H   LYS A  48     -17.626  -1.277  43.857  1.00  1.63           H  
ATOM    805  HA  LYS A  48     -17.964  -1.234  46.713  1.00  1.63           H  
ATOM    806 1HB  LYS A  48     -19.258   0.387  44.514  1.00  1.63           H  
ATOM    807 2HB  LYS A  48     -19.540   0.687  46.226  1.00  1.63           H  
ATOM    808 1HG  LYS A  48     -16.814   0.779  44.859  1.00  1.63           H  
ATOM    809 2HG  LYS A  48     -17.804   2.191  45.243  1.00  1.63           H  
ATOM    810 1HD  LYS A  48     -17.666   1.514  47.698  1.00  1.63           H  
ATOM    811 2HD  LYS A  48     -16.542   0.228  47.219  1.00  1.63           H  
ATOM    812 1HE  LYS A  48     -15.001   1.920  46.258  1.00  1.63           H  
ATOM    813 2HE  LYS A  48     -16.124   3.203  46.753  1.00  1.63           H  
ATOM    814 1HZ  LYS A  48     -14.335   2.941  48.327  1.00  1.63           H  
ATOM    815 2HZ  LYS A  48     -15.755   2.550  49.058  1.00  1.63           H  
ATOM    816 3HZ  LYS A  48     -14.690   1.350  48.618  1.00  1.63           H  
ATOM    817  N   LYS A  49     -20.557  -2.425  45.027  1.00  2.02           N  
ATOM    818  CA  LYS A  49     -21.784  -3.166  45.311  1.00  2.02           C  
ATOM    819  C   LYS A  49     -21.479  -4.455  46.070  1.00  2.02           C  
ATOM    820  O   LYS A  49     -22.202  -4.825  47.002  1.00  2.02           O  
ATOM    821  CB  LYS A  49     -22.559  -3.462  44.036  1.00  2.02           C  
ATOM    822  CG  LYS A  49     -23.225  -2.235  43.414  1.00  2.02           C  
ATOM    823  CD  LYS A  49     -23.923  -2.583  42.113  1.00  2.02           C  
ATOM    824  CE  LYS A  49     -24.570  -1.357  41.486  1.00  2.02           C  
ATOM    825  NZ  LYS A  49     -25.235  -1.680  40.192  1.00  2.02           N  
ATOM    826  H   LYS A  49     -20.267  -2.274  44.057  1.00  2.02           H  
ATOM    827  HA  LYS A  49     -22.415  -2.550  45.951  1.00  2.02           H  
ATOM    828 1HB  LYS A  49     -21.871  -3.877  43.292  1.00  2.02           H  
ATOM    829 2HB  LYS A  49     -23.324  -4.209  44.233  1.00  2.02           H  
ATOM    830 1HG  LYS A  49     -23.962  -1.842  44.114  1.00  2.02           H  
ATOM    831 2HG  LYS A  49     -22.486  -1.463  43.238  1.00  2.02           H  
ATOM    832 1HD  LYS A  49     -23.187  -2.990  41.415  1.00  2.02           H  
ATOM    833 2HD  LYS A  49     -24.686  -3.339  42.294  1.00  2.02           H  
ATOM    834 1HE  LYS A  49     -25.311  -0.954  42.174  1.00  2.02           H  
ATOM    835 2HE  LYS A  49     -23.803  -0.600  41.310  1.00  2.02           H  
ATOM    836 1HZ  LYS A  49     -25.652  -0.845  39.806  1.00  2.02           H  
ATOM    837 2HZ  LYS A  49     -24.548  -2.044  39.547  1.00  2.02           H  
ATOM    838 3HZ  LYS A  49     -25.953  -2.373  40.346  1.00  2.02           H  
ATOM    839  N   ARG A  50     -20.391  -5.138  45.689  1.00  2.52           N  
ATOM    840  CA  ARG A  50     -19.997  -6.351  46.392  1.00  2.52           C  
ATOM    841  C   ARG A  50     -19.608  -6.018  47.824  1.00  2.52           C  
ATOM    842  O   ARG A  50     -19.903  -6.783  48.747  1.00  2.52           O  
ATOM    843  CB  ARG A  50     -18.868  -7.064  45.670  1.00  2.52           C  
ATOM    844  CG  ARG A  50     -19.293  -7.760  44.361  1.00  2.52           C  
ATOM    845  CD  ARG A  50     -18.164  -8.472  43.691  1.00  2.52           C  
ATOM    846  NE  ARG A  50     -18.570  -9.099  42.432  1.00  2.52           N  
ATOM    847  CZ  ARG A  50     -19.165 -10.288  42.306  1.00  2.52           C  
ATOM    848  NH1 ARG A  50     -19.456 -11.031  43.356  1.00  2.52           N  
ATOM    849  NH2 ARG A  50     -19.449 -10.689  41.091  1.00  2.52           N  
ATOM    850  H   ARG A  50     -19.830  -4.816  44.900  1.00  2.52           H  
ATOM    851  HA  ARG A  50     -20.849  -7.027  46.415  1.00  2.52           H  
ATOM    852 1HB  ARG A  50     -18.110  -6.328  45.415  1.00  2.52           H  
ATOM    853 2HB  ARG A  50     -18.413  -7.803  46.325  1.00  2.52           H  
ATOM    854 1HG  ARG A  50     -20.074  -8.486  44.578  1.00  2.52           H  
ATOM    855 2HG  ARG A  50     -19.680  -7.011  43.668  1.00  2.52           H  
ATOM    856 1HD  ARG A  50     -17.393  -7.751  43.455  1.00  2.52           H  
ATOM    857 2HD  ARG A  50     -17.761  -9.238  44.348  1.00  2.52           H  
ATOM    858  HE  ARG A  50     -18.387  -8.606  41.547  1.00  2.52           H  
ATOM    859 1HH1 ARG A  50     -19.230 -10.705  44.283  1.00  2.52           H  
ATOM    860 2HH1 ARG A  50     -19.907 -11.925  43.231  1.00  2.52           H  
ATOM    861 1HH2 ARG A  50     -19.192 -10.066  40.310  1.00  2.52           H  
ATOM    862 2HH2 ARG A  50     -19.897 -11.576  40.930  1.00  2.52           H  
ATOM    863  N   ASP A  51     -18.982  -4.853  48.026  1.00  3.11           N  
ATOM    864  CA  ASP A  51     -18.611  -4.421  49.360  1.00  3.11           C  
ATOM    865  C   ASP A  51     -19.837  -4.129  50.206  1.00  3.11           C  
ATOM    866  O   ASP A  51     -19.851  -4.464  51.390  1.00  3.11           O  
ATOM    867  CB  ASP A  51     -17.699  -3.206  49.302  1.00  3.11           C  
ATOM    868  CG  ASP A  51     -17.149  -2.859  50.630  1.00  3.11           C  
ATOM    869  OD1 ASP A  51     -16.487  -3.692  51.184  1.00  3.11           O  
ATOM    870  OD2 ASP A  51     -17.374  -1.764  51.097  1.00  3.11           O  
ATOM    871  H   ASP A  51     -18.720  -4.270  47.232  1.00  3.11           H  
ATOM    872  HA  ASP A  51     -18.066  -5.223  49.841  1.00  3.11           H  
ATOM    873 1HB  ASP A  51     -16.876  -3.396  48.608  1.00  3.11           H  
ATOM    874 2HB  ASP A  51     -18.258  -2.355  48.922  1.00  3.11           H  
ATOM    875  N   ILE A  52     -20.882  -3.544  49.617  1.00  3.73           N  
ATOM    876  CA  ILE A  52     -22.115  -3.296  50.355  1.00  3.73           C  
ATOM    877  C   ILE A  52     -22.712  -4.625  50.782  1.00  3.73           C  
ATOM    878  O   ILE A  52     -23.150  -4.795  51.914  1.00  3.73           O  
ATOM    879  CB  ILE A  52     -23.134  -2.488  49.550  1.00  3.73           C  
ATOM    880  CG1 ILE A  52     -22.611  -1.058  49.339  1.00  3.73           C  
ATOM    881  CG2 ILE A  52     -24.472  -2.489  50.294  1.00  3.73           C  
ATOM    882  CD1 ILE A  52     -23.385  -0.265  48.310  1.00  3.73           C  
ATOM    883  H   ILE A  52     -20.804  -3.249  48.642  1.00  3.73           H  
ATOM    884  HA  ILE A  52     -21.868  -2.726  51.253  1.00  3.73           H  
ATOM    885  HB  ILE A  52     -23.258  -2.943  48.564  1.00  3.73           H  
ATOM    886 1HG1 ILE A  52     -22.659  -0.529  50.290  1.00  3.73           H  
ATOM    887 2HG1 ILE A  52     -21.572  -1.107  49.028  1.00  3.73           H  
ATOM    888 1HG2 ILE A  52     -25.206  -1.925  49.724  1.00  3.73           H  
ATOM    889 2HG2 ILE A  52     -24.818  -3.516  50.416  1.00  3.73           H  
ATOM    890 3HG2 ILE A  52     -24.342  -2.033  51.277  1.00  3.73           H  
ATOM    891 1HD1 ILE A  52     -22.955   0.732  48.223  1.00  3.73           H  
ATOM    892 2HD1 ILE A  52     -23.327  -0.771  47.348  1.00  3.73           H  
ATOM    893 3HD1 ILE A  52     -24.425  -0.187  48.618  1.00  3.73           H  
ATOM    894  N   PHE A  53     -22.723  -5.589  49.862  1.00  4.31           N  
ATOM    895  CA  PHE A  53     -23.218  -6.913  50.194  1.00  4.31           C  
ATOM    896  C   PHE A  53     -22.426  -7.481  51.377  1.00  4.31           C  
ATOM    897  O   PHE A  53     -23.027  -7.915  52.369  1.00  4.31           O  
ATOM    898  CB  PHE A  53     -23.134  -7.810  48.954  1.00  4.31           C  
ATOM    899  CG  PHE A  53     -23.499  -9.245  49.144  1.00  4.31           C  
ATOM    900  CD1 PHE A  53     -24.821  -9.641  49.280  1.00  4.31           C  
ATOM    901  CD2 PHE A  53     -22.513 -10.213  49.130  1.00  4.31           C  
ATOM    902  CE1 PHE A  53     -25.143 -10.978  49.414  1.00  4.31           C  
ATOM    903  CE2 PHE A  53     -22.831 -11.546  49.253  1.00  4.31           C  
ATOM    904  CZ  PHE A  53     -24.150 -11.931  49.399  1.00  4.31           C  
ATOM    905  H   PHE A  53     -22.384  -5.390  48.921  1.00  4.31           H  
ATOM    906  HA  PHE A  53     -24.261  -6.835  50.484  1.00  4.31           H  
ATOM    907 1HB  PHE A  53     -23.781  -7.397  48.180  1.00  4.31           H  
ATOM    908 2HB  PHE A  53     -22.132  -7.781  48.562  1.00  4.31           H  
ATOM    909  HD1 PHE A  53     -25.607  -8.888  49.280  1.00  4.31           H  
ATOM    910  HD2 PHE A  53     -21.471  -9.906  49.013  1.00  4.31           H  
ATOM    911  HE1 PHE A  53     -26.184 -11.278  49.525  1.00  4.31           H  
ATOM    912  HE2 PHE A  53     -22.043 -12.299  49.240  1.00  4.31           H  
ATOM    913  HZ  PHE A  53     -24.404 -12.984  49.502  1.00  4.31           H  
ATOM    914  N   SER A  54     -21.090  -7.425  51.311  1.00  4.78           N  
ATOM    915  CA  SER A  54     -20.256  -7.921  52.401  1.00  4.78           C  
ATOM    916  C   SER A  54     -20.549  -7.175  53.701  1.00  4.78           C  
ATOM    917  O   SER A  54     -20.629  -7.790  54.764  1.00  4.78           O  
ATOM    918  CB  SER A  54     -18.790  -7.773  52.085  1.00  4.78           C  
ATOM    919  OG  SER A  54     -18.015  -8.275  53.149  1.00  4.78           O  
ATOM    920  H   SER A  54     -20.645  -7.053  50.471  1.00  4.78           H  
ATOM    921  HA  SER A  54     -20.475  -8.976  52.549  1.00  4.78           H  
ATOM    922 1HB  SER A  54     -18.551  -8.291  51.161  1.00  4.78           H  
ATOM    923 2HB  SER A  54     -18.564  -6.717  51.939  1.00  4.78           H  
ATOM    924  HG  SER A  54     -17.220  -7.731  53.176  1.00  4.78           H  
ATOM    925  N   LEU A  55     -20.693  -5.850  53.623  1.00  5.17           N  
ATOM    926  CA  LEU A  55     -20.978  -5.006  54.775  1.00  5.17           C  
ATOM    927  C   LEU A  55     -22.224  -5.500  55.469  1.00  5.17           C  
ATOM    928  O   LEU A  55     -22.219  -5.712  56.684  1.00  5.17           O  
ATOM    929  CB  LEU A  55     -21.186  -3.550  54.334  1.00  5.17           C  
ATOM    930  CG  LEU A  55     -21.384  -2.500  55.426  1.00  5.17           C  
ATOM    931  CD1 LEU A  55     -20.970  -1.141  54.868  1.00  5.17           C  
ATOM    932  CD2 LEU A  55     -22.849  -2.487  55.862  1.00  5.17           C  
ATOM    933  H   LEU A  55     -20.586  -5.402  52.720  1.00  5.17           H  
ATOM    934  HA  LEU A  55     -20.140  -5.064  55.467  1.00  5.17           H  
ATOM    935 1HB  LEU A  55     -20.328  -3.249  53.728  1.00  5.17           H  
ATOM    936 2HB  LEU A  55     -22.067  -3.508  53.706  1.00  5.17           H  
ATOM    937  HG  LEU A  55     -20.755  -2.727  56.282  1.00  5.17           H  
ATOM    938 1HD1 LEU A  55     -21.100  -0.376  55.633  1.00  5.17           H  
ATOM    939 2HD1 LEU A  55     -19.926  -1.176  54.562  1.00  5.17           H  
ATOM    940 3HD1 LEU A  55     -21.591  -0.903  54.004  1.00  5.17           H  
ATOM    941 1HD2 LEU A  55     -22.992  -1.731  56.634  1.00  5.17           H  
ATOM    942 2HD2 LEU A  55     -23.484  -2.257  55.005  1.00  5.17           H  
ATOM    943 3HD2 LEU A  55     -23.120  -3.458  56.258  1.00  5.17           H  
ATOM    944  N   LEU A  56     -23.286  -5.705  54.697  1.00  5.49           N  
ATOM    945  CA  LEU A  56     -24.542  -6.161  55.254  1.00  5.49           C  
ATOM    946  C   LEU A  56     -24.377  -7.548  55.868  1.00  5.49           C  
ATOM    947  O   LEU A  56     -24.948  -7.833  56.927  1.00  5.49           O  
ATOM    948  CB  LEU A  56     -25.602  -6.129  54.165  1.00  5.49           C  
ATOM    949  CG  LEU A  56     -25.961  -4.704  53.711  1.00  5.49           C  
ATOM    950  CD1 LEU A  56     -26.891  -4.769  52.518  1.00  5.49           C  
ATOM    951  CD2 LEU A  56     -26.579  -3.951  54.875  1.00  5.49           C  
ATOM    952  H   LEU A  56     -23.219  -5.516  53.695  1.00  5.49           H  
ATOM    953  HA  LEU A  56     -24.839  -5.471  56.040  1.00  5.49           H  
ATOM    954 1HB  LEU A  56     -25.225  -6.672  53.294  1.00  5.49           H  
ATOM    955 2HB  LEU A  56     -26.504  -6.619  54.525  1.00  5.49           H  
ATOM    956  HG  LEU A  56     -25.057  -4.185  53.399  1.00  5.49           H  
ATOM    957 1HD1 LEU A  56     -27.129  -3.758  52.189  1.00  5.49           H  
ATOM    958 2HD1 LEU A  56     -26.395  -5.307  51.708  1.00  5.49           H  
ATOM    959 3HD1 LEU A  56     -27.806  -5.288  52.794  1.00  5.49           H  
ATOM    960 1HD2 LEU A  56     -26.821  -2.936  54.560  1.00  5.49           H  
ATOM    961 2HD2 LEU A  56     -27.488  -4.457  55.199  1.00  5.49           H  
ATOM    962 3HD2 LEU A  56     -25.868  -3.916  55.702  1.00  5.49           H  
ATOM    963  N   LEU A  57     -23.559  -8.400  55.246  1.00  5.78           N  
ATOM    964  CA  LEU A  57     -23.294  -9.705  55.826  1.00  5.78           C  
ATOM    965  C   LEU A  57     -22.517  -9.531  57.139  1.00  5.78           C  
ATOM    966  O   LEU A  57     -22.691 -10.324  58.067  1.00  5.78           O  
ATOM    967  CB  LEU A  57     -22.533 -10.599  54.859  1.00  5.78           C  
ATOM    968  CG  LEU A  57     -23.273 -11.058  53.636  1.00  5.78           C  
ATOM    969  CD1 LEU A  57     -22.315 -11.811  52.769  1.00  5.78           C  
ATOM    970  CD2 LEU A  57     -24.436 -11.918  54.041  1.00  5.78           C  
ATOM    971  H   LEU A  57     -23.133  -8.144  54.353  1.00  5.78           H  
ATOM    972  HA  LEU A  57     -24.245 -10.183  56.047  1.00  5.78           H  
ATOM    973 1HB  LEU A  57     -21.671 -10.057  54.512  1.00  5.78           H  
ATOM    974 2HB  LEU A  57     -22.208 -11.479  55.391  1.00  5.78           H  
ATOM    975  HG  LEU A  57     -23.641 -10.203  53.076  1.00  5.78           H  
ATOM    976 1HD1 LEU A  57     -22.831 -12.149  51.899  1.00  5.78           H  
ATOM    977 2HD1 LEU A  57     -21.492 -11.159  52.482  1.00  5.78           H  
ATOM    978 3HD1 LEU A  57     -21.929 -12.667  53.313  1.00  5.78           H  
ATOM    979 1HD2 LEU A  57     -24.963 -12.252  53.146  1.00  5.78           H  
ATOM    980 2HD2 LEU A  57     -24.075 -12.784  54.596  1.00  5.78           H  
ATOM    981 3HD2 LEU A  57     -25.114 -11.338  54.668  1.00  5.78           H  
ATOM    982  N   GLY A  58     -21.665  -8.495  57.206  1.00  5.99           N  
ATOM    983  CA  GLY A  58     -20.916  -8.113  58.403  1.00  5.99           C  
ATOM    984  C   GLY A  58     -21.864  -7.715  59.525  1.00  5.99           C  
ATOM    985  O   GLY A  58     -21.641  -8.031  60.693  1.00  5.99           O  
ATOM    986  H   GLY A  58     -21.526  -7.934  56.369  1.00  5.99           H  
ATOM    987 1HA  GLY A  58     -20.285  -8.922  58.739  1.00  5.99           H  
ATOM    988 2HA  GLY A  58     -20.266  -7.274  58.157  1.00  5.99           H  
ATOM    989  N   VAL A  59     -22.953  -7.040  59.165  1.00  6.10           N  
ATOM    990  CA  VAL A  59     -23.948  -6.659  60.152  1.00  6.10           C  
ATOM    991  C   VAL A  59     -24.604  -7.931  60.682  1.00  6.10           C  
ATOM    992  O   VAL A  59     -24.788  -8.104  61.889  1.00  6.10           O  
ATOM    993  CB  VAL A  59     -25.016  -5.739  59.518  1.00  6.10           C  
ATOM    994  CG1 VAL A  59     -26.131  -5.489  60.497  1.00  6.10           C  
ATOM    995  CG2 VAL A  59     -24.373  -4.437  59.080  1.00  6.10           C  
ATOM    996  H   VAL A  59     -23.052  -6.764  58.188  1.00  6.10           H  
ATOM    997  HA  VAL A  59     -23.458  -6.136  60.972  1.00  6.10           H  
ATOM    998  HB  VAL A  59     -25.448  -6.231  58.662  1.00  6.10           H  
ATOM    999 1HG1 VAL A  59     -26.885  -4.855  60.032  1.00  6.10           H  
ATOM   1000 2HG1 VAL A  59     -26.581  -6.440  60.782  1.00  6.10           H  
ATOM   1001 3HG1 VAL A  59     -25.733  -4.995  61.382  1.00  6.10           H  
ATOM   1002 1HG2 VAL A  59     -25.122  -3.796  58.616  1.00  6.10           H  
ATOM   1003 2HG2 VAL A  59     -23.944  -3.933  59.943  1.00  6.10           H  
ATOM   1004 3HG2 VAL A  59     -23.594  -4.651  58.366  1.00  6.10           H  
ATOM   1005  N   ALA A  60     -24.966  -8.817  59.756  1.00  6.08           N  
ATOM   1006  CA  ALA A  60     -25.578 -10.101  60.059  1.00  6.08           C  
ATOM   1007  C   ALA A  60     -24.677 -11.074  60.845  1.00  6.08           C  
ATOM   1008  O   ALA A  60     -25.175 -11.824  61.688  1.00  6.08           O  
ATOM   1009  CB  ALA A  60     -26.008 -10.770  58.766  1.00  6.08           C  
ATOM   1010  H   ALA A  60     -24.805  -8.578  58.778  1.00  6.08           H  
ATOM   1011  HA  ALA A  60     -26.461  -9.903  60.666  1.00  6.08           H  
ATOM   1012 1HB  ALA A  60     -26.517 -11.706  58.992  1.00  6.08           H  
ATOM   1013 2HB  ALA A  60     -26.682 -10.109  58.222  1.00  6.08           H  
ATOM   1014 3HB  ALA A  60     -25.138 -10.973  58.158  1.00  6.08           H  
ATOM   1015  N   GLY A  61     -23.365 -11.099  60.558  1.00  5.88           N  
ATOM   1016  CA  GLY A  61     -22.501 -12.083  61.211  1.00  5.88           C  
ATOM   1017  C   GLY A  61     -20.997 -12.094  60.844  1.00  5.88           C  
ATOM   1018  O   GLY A  61     -20.184 -12.565  61.644  1.00  5.88           O  
ATOM   1019  H   GLY A  61     -22.987 -10.469  59.862  1.00  5.88           H  
ATOM   1020 1HA  GLY A  61     -22.589 -11.944  62.287  1.00  5.88           H  
ATOM   1021 2HA  GLY A  61     -22.910 -13.072  61.009  1.00  5.88           H  
ATOM   1022  N   LEU A  62     -20.615 -11.673  59.635  1.00  5.51           N  
ATOM   1023  CA  LEU A  62     -19.191 -11.775  59.249  1.00  5.51           C  
ATOM   1024  C   LEU A  62     -18.249 -10.893  60.066  1.00  5.51           C  
ATOM   1025  O   LEU A  62     -18.535  -9.736  60.358  1.00  5.51           O  
ATOM   1026  CB  LEU A  62     -18.942 -11.410  57.776  1.00  5.51           C  
ATOM   1027  CG  LEU A  62     -19.535 -12.284  56.722  1.00  5.51           C  
ATOM   1028  CD1 LEU A  62     -19.233 -11.646  55.367  1.00  5.51           C  
ATOM   1029  CD2 LEU A  62     -18.953 -13.670  56.815  1.00  5.51           C  
ATOM   1030  H   LEU A  62     -21.305 -11.272  59.004  1.00  5.51           H  
ATOM   1031  HA  LEU A  62     -18.885 -12.810  59.395  1.00  5.51           H  
ATOM   1032 1HB  LEU A  62     -19.289 -10.421  57.580  1.00  5.51           H  
ATOM   1033 2HB  LEU A  62     -17.869 -11.415  57.612  1.00  5.51           H  
ATOM   1034  HG  LEU A  62     -20.615 -12.332  56.852  1.00  5.51           H  
ATOM   1035 1HD1 LEU A  62     -19.665 -12.250  54.571  1.00  5.51           H  
ATOM   1036 2HD1 LEU A  62     -19.652 -10.643  55.335  1.00  5.51           H  
ATOM   1037 3HD1 LEU A  62     -18.157 -11.582  55.230  1.00  5.51           H  
ATOM   1038 1HD2 LEU A  62     -19.387 -14.298  56.035  1.00  5.51           H  
ATOM   1039 2HD2 LEU A  62     -17.870 -13.621  56.683  1.00  5.51           H  
ATOM   1040 3HD2 LEU A  62     -19.181 -14.094  57.793  1.00  5.51           H  
ATOM   1041  N   ASN A  63     -17.059 -11.422  60.331  1.00  5.01           N  
ATOM   1042  CA  ASN A  63     -16.006 -10.699  61.047  1.00  5.01           C  
ATOM   1043  C   ASN A  63     -14.951 -10.163  60.082  1.00  5.01           C  
ATOM   1044  O   ASN A  63     -13.840  -9.826  60.477  1.00  5.01           O  
ATOM   1045  CB  ASN A  63     -15.358 -11.586  62.094  1.00  5.01           C  
ATOM   1046  CG  ASN A  63     -16.278 -11.910  63.246  1.00  5.01           C  
ATOM   1047  OD1 ASN A  63     -16.486 -11.078  64.139  1.00  5.01           O  
ATOM   1048  ND2 ASN A  63     -16.825 -13.099  63.245  1.00  5.01           N  
ATOM   1049  H   ASN A  63     -16.884 -12.380  60.061  1.00  5.01           H  
ATOM   1050  HA  ASN A  63     -16.455  -9.841  61.551  1.00  5.01           H  
ATOM   1051 1HB  ASN A  63     -15.036 -12.519  61.629  1.00  5.01           H  
ATOM   1052 2HB  ASN A  63     -14.468 -11.092  62.484  1.00  5.01           H  
ATOM   1053 1HD2 ASN A  63     -17.444 -13.365  63.986  1.00  5.01           H  
ATOM   1054 2HD2 ASN A  63     -16.629 -13.740  62.506  1.00  5.01           H  
ATOM   1055  N   LYS A  64     -15.318 -10.093  58.805  1.00  4.49           N  
ATOM   1056  CA  LYS A  64     -14.439  -9.636  57.727  1.00  4.49           C  
ATOM   1057  C   LYS A  64     -14.481  -8.119  57.522  1.00  4.49           C  
ATOM   1058  O   LYS A  64     -13.812  -7.582  56.640  1.00  4.49           O  
ATOM   1059  CB  LYS A  64     -14.804 -10.348  56.430  1.00  4.49           C  
ATOM   1060  CG  LYS A  64     -14.566 -11.849  56.487  1.00  4.49           C  
ATOM   1061  CD  LYS A  64     -14.839 -12.522  55.155  1.00  4.49           C  
ATOM   1062  CE  LYS A  64     -13.777 -12.114  54.140  1.00  4.49           C  
ATOM   1063  NZ  LYS A  64     -13.879 -12.851  52.869  1.00  4.49           N  
ATOM   1064  H   LYS A  64     -16.257 -10.375  58.568  1.00  4.49           H  
ATOM   1065  HA  LYS A  64     -13.413  -9.901  57.988  1.00  4.49           H  
ATOM   1066 1HB  LYS A  64     -15.858 -10.174  56.201  1.00  4.49           H  
ATOM   1067 2HB  LYS A  64     -14.217  -9.936  55.606  1.00  4.49           H  
ATOM   1068 1HG  LYS A  64     -13.533 -12.042  56.780  1.00  4.49           H  
ATOM   1069 2HG  LYS A  64     -15.224 -12.282  57.241  1.00  4.49           H  
ATOM   1070 1HD  LYS A  64     -14.834 -13.605  55.280  1.00  4.49           H  
ATOM   1071 2HD  LYS A  64     -15.817 -12.219  54.784  1.00  4.49           H  
ATOM   1072 1HE  LYS A  64     -13.885 -11.049  53.930  1.00  4.49           H  
ATOM   1073 2HE  LYS A  64     -12.788 -12.289  54.565  1.00  4.49           H  
ATOM   1074 1HZ  LYS A  64     -13.126 -12.492  52.260  1.00  4.49           H  
ATOM   1075 2HZ  LYS A  64     -13.751 -13.838  53.020  1.00  4.49           H  
ATOM   1076 3HZ  LYS A  64     -14.769 -12.691  52.436  1.00  4.49           H  
ATOM   1077  N   SER A  65     -15.291  -7.444  58.332  1.00  3.99           N  
ATOM   1078  CA  SER A  65     -15.474  -6.000  58.279  1.00  3.99           C  
ATOM   1079  C   SER A  65     -15.824  -5.496  56.870  1.00  3.99           C  
ATOM   1080  O   SER A  65     -16.523  -6.178  56.118  1.00  3.99           O  
ATOM   1081  CB  SER A  65     -14.203  -5.330  58.810  1.00  3.99           C  
ATOM   1082  OG  SER A  65     -14.376  -3.956  58.936  1.00  3.99           O  
ATOM   1083  H   SER A  65     -15.799  -7.968  59.028  1.00  3.99           H  
ATOM   1084  HA  SER A  65     -16.300  -5.741  58.942  1.00  3.99           H  
ATOM   1085 1HB  SER A  65     -13.939  -5.758  59.778  1.00  3.99           H  
ATOM   1086 2HB  SER A  65     -13.370  -5.529  58.130  1.00  3.99           H  
ATOM   1087  HG  SER A  65     -15.019  -3.838  59.648  1.00  3.99           H  
ATOM   1088  N   VAL A  66     -15.387  -4.278  56.542  1.00  3.54           N  
ATOM   1089  CA  VAL A  66     -15.690  -3.671  55.257  1.00  3.54           C  
ATOM   1090  C   VAL A  66     -14.434  -3.370  54.442  1.00  3.54           C  
ATOM   1091  O   VAL A  66     -14.244  -3.926  53.363  1.00  3.54           O  
ATOM   1092  CB  VAL A  66     -16.490  -2.379  55.484  1.00  3.54           C  
ATOM   1093  CG1 VAL A  66     -16.788  -1.707  54.175  1.00  3.54           C  
ATOM   1094  CG2 VAL A  66     -17.777  -2.717  56.214  1.00  3.54           C  
ATOM   1095  H   VAL A  66     -14.852  -3.773  57.230  1.00  3.54           H  
ATOM   1096  HA  VAL A  66     -16.309  -4.362  54.681  1.00  3.54           H  
ATOM   1097  HB  VAL A  66     -15.897  -1.690  56.079  1.00  3.54           H  
ATOM   1098 1HG1 VAL A  66     -17.348  -0.793  54.348  1.00  3.54           H  
ATOM   1099 2HG1 VAL A  66     -15.863  -1.467  53.650  1.00  3.54           H  
ATOM   1100 3HG1 VAL A  66     -17.384  -2.382  53.555  1.00  3.54           H  
ATOM   1101 1HG2 VAL A  66     -18.344  -1.806  56.386  1.00  3.54           H  
ATOM   1102 2HG2 VAL A  66     -18.356  -3.402  55.599  1.00  3.54           H  
ATOM   1103 3HG2 VAL A  66     -17.553  -3.185  57.169  1.00  3.54           H  
ATOM   1104  N   GLU A  67     -13.541  -2.535  54.976  1.00  3.14           N  
ATOM   1105  CA  GLU A  67     -12.368  -2.142  54.202  1.00  3.14           C  
ATOM   1106  C   GLU A  67     -11.486  -3.336  53.852  1.00  3.14           C  
ATOM   1107  O   GLU A  67     -10.948  -3.415  52.745  1.00  3.14           O  
ATOM   1108  CB  GLU A  67     -11.553  -1.112  54.977  1.00  3.14           C  
ATOM   1109  CG  GLU A  67     -12.235   0.247  55.110  1.00  3.14           C  
ATOM   1110  CD  GLU A  67     -11.442   1.233  55.941  1.00  3.14           C  
ATOM   1111  OE1 GLU A  67     -10.452   0.842  56.513  1.00  3.14           O  
ATOM   1112  OE2 GLU A  67     -11.831   2.377  56.001  1.00  3.14           O  
ATOM   1113  H   GLU A  67     -13.706  -2.128  55.883  1.00  3.14           H  
ATOM   1114  HA  GLU A  67     -12.710  -1.689  53.269  1.00  3.14           H  
ATOM   1115 1HB  GLU A  67     -11.347  -1.488  55.978  1.00  3.14           H  
ATOM   1116 2HB  GLU A  67     -10.594  -0.962  54.478  1.00  3.14           H  
ATOM   1117 1HG  GLU A  67     -12.385   0.665  54.114  1.00  3.14           H  
ATOM   1118 2HG  GLU A  67     -13.215   0.100  55.562  1.00  3.14           H  
ATOM   1119  N   GLU A  68     -11.349  -4.283  54.778  1.00  2.81           N  
ATOM   1120  CA  GLU A  68     -10.522  -5.443  54.493  1.00  2.81           C  
ATOM   1121  C   GLU A  68     -11.119  -6.237  53.341  1.00  2.81           C  
ATOM   1122  O   GLU A  68     -10.391  -6.722  52.477  1.00  2.81           O  
ATOM   1123  CB  GLU A  68     -10.348  -6.322  55.728  1.00  2.81           C  
ATOM   1124  CG  GLU A  68      -9.505  -5.676  56.827  1.00  2.81           C  
ATOM   1125  CD  GLU A  68      -9.322  -6.550  58.045  1.00  2.81           C  
ATOM   1126  OE1 GLU A  68      -9.868  -7.624  58.076  1.00  2.81           O  
ATOM   1127  OE2 GLU A  68      -8.631  -6.134  58.947  1.00  2.81           O  
ATOM   1128  H   GLU A  68     -11.812  -4.187  55.670  1.00  2.81           H  
ATOM   1129  HA  GLU A  68      -9.533  -5.093  54.183  1.00  2.81           H  
ATOM   1130 1HB  GLU A  68     -11.331  -6.555  56.148  1.00  2.81           H  
ATOM   1131 2HB  GLU A  68      -9.880  -7.263  55.446  1.00  2.81           H  
ATOM   1132 1HG  GLU A  68      -8.526  -5.431  56.417  1.00  2.81           H  
ATOM   1133 2HG  GLU A  68      -9.985  -4.745  57.126  1.00  2.81           H  
ATOM   1134  N   PHE A  69     -12.453  -6.347  53.315  1.00  2.52           N  
ATOM   1135  CA  PHE A  69     -13.130  -7.043  52.228  1.00  2.52           C  
ATOM   1136  C   PHE A  69     -12.845  -6.369  50.903  1.00  2.52           C  
ATOM   1137  O   PHE A  69     -12.484  -7.033  49.927  1.00  2.52           O  
ATOM   1138  CB  PHE A  69     -14.629  -7.129  52.403  1.00  2.52           C  
ATOM   1139  CG  PHE A  69     -15.258  -7.744  51.177  1.00  2.52           C  
ATOM   1140  CD1 PHE A  69     -15.250  -9.114  50.966  1.00  2.52           C  
ATOM   1141  CD2 PHE A  69     -15.828  -6.935  50.210  1.00  2.52           C  
ATOM   1142  CE1 PHE A  69     -15.817  -9.650  49.818  1.00  2.52           C  
ATOM   1143  CE2 PHE A  69     -16.386  -7.465  49.078  1.00  2.52           C  
ATOM   1144  CZ  PHE A  69     -16.386  -8.821  48.877  1.00  2.52           C  
ATOM   1145  H   PHE A  69     -13.004  -5.921  54.048  1.00  2.52           H  
ATOM   1146  HA  PHE A  69     -12.735  -8.061  52.182  1.00  2.52           H  
ATOM   1147 1HB  PHE A  69     -14.877  -7.732  53.279  1.00  2.52           H  
ATOM   1148 2HB  PHE A  69     -15.054  -6.134  52.546  1.00  2.52           H  
ATOM   1149  HD1 PHE A  69     -14.793  -9.765  51.710  1.00  2.52           H  
ATOM   1150  HD2 PHE A  69     -15.825  -5.850  50.364  1.00  2.52           H  
ATOM   1151  HE1 PHE A  69     -15.810 -10.728  49.660  1.00  2.52           H  
ATOM   1152  HE2 PHE A  69     -16.829  -6.807  48.339  1.00  2.52           H  
ATOM   1153  HZ  PHE A  69     -16.829  -9.239  47.977  1.00  2.52           H  
ATOM   1154  N   GLU A  70     -13.035  -5.049  50.840  1.00  2.25           N  
ATOM   1155  CA  GLU A  70     -12.766  -4.369  49.583  1.00  2.25           C  
ATOM   1156  C   GLU A  70     -11.338  -4.611  49.125  1.00  2.25           C  
ATOM   1157  O   GLU A  70     -11.092  -4.837  47.936  1.00  2.25           O  
ATOM   1158  CB  GLU A  70     -13.025  -2.862  49.661  1.00  2.25           C  
ATOM   1159  CG  GLU A  70     -12.696  -2.167  48.317  1.00  2.25           C  
ATOM   1160  CD  GLU A  70     -13.080  -0.695  48.191  1.00  2.25           C  
ATOM   1161  OE1 GLU A  70     -13.708  -0.148  49.070  1.00  2.25           O  
ATOM   1162  OE2 GLU A  70     -12.714  -0.106  47.185  1.00  2.25           O  
ATOM   1163  H   GLU A  70     -13.361  -4.536  51.664  1.00  2.25           H  
ATOM   1164  HA  GLU A  70     -13.441  -4.782  48.830  1.00  2.25           H  
ATOM   1165 1HB  GLU A  70     -14.071  -2.677  49.912  1.00  2.25           H  
ATOM   1166 2HB  GLU A  70     -12.406  -2.424  50.448  1.00  2.25           H  
ATOM   1167 1HG  GLU A  70     -11.620  -2.251  48.155  1.00  2.25           H  
ATOM   1168 2HG  GLU A  70     -13.182  -2.730  47.544  1.00  2.25           H  
ATOM   1169  N   ASN A  71     -10.382  -4.592  50.054  1.00  2.01           N  
ATOM   1170  CA  ASN A  71      -9.002  -4.832  49.674  1.00  2.01           C  
ATOM   1171  C   ASN A  71      -8.814  -6.254  49.136  1.00  2.01           C  
ATOM   1172  O   ASN A  71      -8.136  -6.458  48.124  1.00  2.01           O  
ATOM   1173  CB  ASN A  71      -8.099  -4.570  50.858  1.00  2.01           C  
ATOM   1174  CG  ASN A  71      -7.969  -3.100  51.163  1.00  2.01           C  
ATOM   1175  OD1 ASN A  71      -8.204  -2.239  50.304  1.00  2.01           O  
ATOM   1176  ND2 ASN A  71      -7.606  -2.797  52.380  1.00  2.01           N  
ATOM   1177  H   ASN A  71     -10.615  -4.387  51.029  1.00  2.01           H  
ATOM   1178  HA  ASN A  71      -8.741  -4.140  48.872  1.00  2.01           H  
ATOM   1179 1HB  ASN A  71      -8.503  -5.074  51.735  1.00  2.01           H  
ATOM   1180 2HB  ASN A  71      -7.111  -4.986  50.665  1.00  2.01           H  
ATOM   1181 1HD2 ASN A  71      -7.511  -1.839  52.646  1.00  2.01           H  
ATOM   1182 2HD2 ASN A  71      -7.435  -3.522  53.045  1.00  2.01           H  
ATOM   1183  N   GLU A  72      -9.468  -7.237  49.772  1.00  1.78           N  
ATOM   1184  CA  GLU A  72      -9.399  -8.625  49.314  1.00  1.78           C  
ATOM   1185  C   GLU A  72      -9.919  -8.754  47.899  1.00  1.78           C  
ATOM   1186  O   GLU A  72      -9.264  -9.335  47.026  1.00  1.78           O  
ATOM   1187  CB  GLU A  72     -10.253  -9.542  50.202  1.00  1.78           C  
ATOM   1188  CG  GLU A  72     -10.270 -11.013  49.745  1.00  1.78           C  
ATOM   1189  CD  GLU A  72     -11.195 -11.929  50.550  1.00  1.78           C  
ATOM   1190  OE1 GLU A  72     -11.849 -11.473  51.464  1.00  1.78           O  
ATOM   1191  OE2 GLU A  72     -11.263 -13.104  50.226  1.00  1.78           O  
ATOM   1192  H   GLU A  72     -10.005  -7.017  50.611  1.00  1.78           H  
ATOM   1193  HA  GLU A  72      -8.359  -8.952  49.338  1.00  1.78           H  
ATOM   1194 1HB  GLU A  72      -9.891  -9.493  51.226  1.00  1.78           H  
ATOM   1195 2HB  GLU A  72     -11.280  -9.188  50.207  1.00  1.78           H  
ATOM   1196 1HG  GLU A  72     -10.607 -11.026  48.711  1.00  1.78           H  
ATOM   1197 2HG  GLU A  72      -9.260 -11.402  49.772  1.00  1.78           H  
ATOM   1198  N   LEU A  73     -11.107  -8.196  47.686  1.00  1.58           N  
ATOM   1199  CA  LEU A  73     -11.796  -8.258  46.417  1.00  1.58           C  
ATOM   1200  C   LEU A  73     -11.027  -7.580  45.309  1.00  1.58           C  
ATOM   1201  O   LEU A  73     -10.777  -8.179  44.266  1.00  1.58           O  
ATOM   1202  CB  LEU A  73     -13.171  -7.610  46.559  1.00  1.58           C  
ATOM   1203  CG  LEU A  73     -13.975  -7.505  45.287  1.00  1.58           C  
ATOM   1204  CD1 LEU A  73     -14.249  -8.893  44.735  1.00  1.58           C  
ATOM   1205  CD2 LEU A  73     -15.254  -6.794  45.575  1.00  1.58           C  
ATOM   1206  H   LEU A  73     -11.566  -7.723  48.467  1.00  1.58           H  
ATOM   1207  HA  LEU A  73     -11.926  -9.307  46.154  1.00  1.58           H  
ATOM   1208 1HB  LEU A  73     -13.748  -8.181  47.286  1.00  1.58           H  
ATOM   1209 2HB  LEU A  73     -13.036  -6.602  46.956  1.00  1.58           H  
ATOM   1210  HG  LEU A  73     -13.406  -6.942  44.554  1.00  1.58           H  
ATOM   1211 1HD1 LEU A  73     -14.822  -8.815  43.813  1.00  1.58           H  
ATOM   1212 2HD1 LEU A  73     -13.302  -9.395  44.530  1.00  1.58           H  
ATOM   1213 3HD1 LEU A  73     -14.815  -9.468  45.466  1.00  1.58           H  
ATOM   1214 1HD2 LEU A  73     -15.812  -6.707  44.664  1.00  1.58           H  
ATOM   1215 2HD2 LEU A  73     -15.816  -7.359  46.295  1.00  1.58           H  
ATOM   1216 3HD2 LEU A  73     -15.051  -5.808  45.973  1.00  1.58           H  
ATOM   1217  N   LYS A  74     -10.619  -6.339  45.533  1.00  1.39           N  
ATOM   1218  CA  LYS A  74      -9.903  -5.596  44.517  1.00  1.39           C  
ATOM   1219  C   LYS A  74      -8.617  -6.322  44.129  1.00  1.39           C  
ATOM   1220  O   LYS A  74      -8.285  -6.427  42.938  1.00  1.39           O  
ATOM   1221  CB  LYS A  74      -9.645  -4.183  45.028  1.00  1.39           C  
ATOM   1222  CG  LYS A  74      -9.054  -3.194  44.032  1.00  1.39           C  
ATOM   1223  CD  LYS A  74      -8.914  -1.817  44.696  1.00  1.39           C  
ATOM   1224  CE  LYS A  74     -10.288  -1.159  44.893  1.00  1.39           C  
ATOM   1225  NZ  LYS A  74     -10.200   0.178  45.548  1.00  1.39           N  
ATOM   1226  H   LYS A  74     -10.822  -5.885  46.424  1.00  1.39           H  
ATOM   1227  HA  LYS A  74     -10.532  -5.529  43.630  1.00  1.39           H  
ATOM   1228 1HB  LYS A  74     -10.584  -3.764  45.399  1.00  1.39           H  
ATOM   1229 2HB  LYS A  74      -8.967  -4.241  45.886  1.00  1.39           H  
ATOM   1230 1HG  LYS A  74      -8.071  -3.542  43.714  1.00  1.39           H  
ATOM   1231 2HG  LYS A  74      -9.700  -3.114  43.157  1.00  1.39           H  
ATOM   1232 1HD  LYS A  74      -8.435  -1.930  45.672  1.00  1.39           H  
ATOM   1233 2HD  LYS A  74      -8.294  -1.170  44.074  1.00  1.39           H  
ATOM   1234 1HE  LYS A  74     -10.750  -1.033  43.921  1.00  1.39           H  
ATOM   1235 2HE  LYS A  74     -10.918  -1.807  45.506  1.00  1.39           H  
ATOM   1236 1HZ  LYS A  74     -11.144   0.567  45.641  1.00  1.39           H  
ATOM   1237 2HZ  LYS A  74      -9.792   0.075  46.469  1.00  1.39           H  
ATOM   1238 3HZ  LYS A  74      -9.635   0.800  44.992  1.00  1.39           H  
ATOM   1239  N   ASN A  75      -7.890  -6.864  45.118  1.00  1.23           N  
ATOM   1240  CA  ASN A  75      -6.661  -7.572  44.798  1.00  1.23           C  
ATOM   1241  C   ASN A  75      -6.942  -8.832  43.985  1.00  1.23           C  
ATOM   1242  O   ASN A  75      -6.276  -9.079  42.980  1.00  1.23           O  
ATOM   1243  CB  ASN A  75      -5.905  -7.919  46.062  1.00  1.23           C  
ATOM   1244  CG  ASN A  75      -5.253  -6.724  46.698  1.00  1.23           C  
ATOM   1245  OD1 ASN A  75      -5.031  -5.690  46.053  1.00  1.23           O  
ATOM   1246  ND2 ASN A  75      -4.936  -6.843  47.961  1.00  1.23           N  
ATOM   1247  H   ASN A  75      -8.169  -6.773  46.099  1.00  1.23           H  
ATOM   1248  HA  ASN A  75      -6.038  -6.919  44.185  1.00  1.23           H  
ATOM   1249 1HB  ASN A  75      -6.601  -8.363  46.782  1.00  1.23           H  
ATOM   1250 2HB  ASN A  75      -5.145  -8.667  45.839  1.00  1.23           H  
ATOM   1251 1HD2 ASN A  75      -4.502  -6.083  48.440  1.00  1.23           H  
ATOM   1252 2HD2 ASN A  75      -5.138  -7.693  48.445  1.00  1.23           H  
ATOM   1253  N   LYS A  76      -7.958  -9.606  44.368  1.00  1.08           N  
ATOM   1254  CA  LYS A  76      -8.273 -10.822  43.621  1.00  1.08           C  
ATOM   1255  C   LYS A  76      -8.762 -10.522  42.210  1.00  1.08           C  
ATOM   1256  O   LYS A  76      -8.396 -11.217  41.256  1.00  1.08           O  
ATOM   1257  CB  LYS A  76      -9.267 -11.678  44.400  1.00  1.08           C  
ATOM   1258  CG  LYS A  76      -8.630 -12.362  45.613  1.00  1.08           C  
ATOM   1259  CD  LYS A  76      -9.614 -13.171  46.431  1.00  1.08           C  
ATOM   1260  CE  LYS A  76      -8.874 -13.942  47.519  1.00  1.08           C  
ATOM   1261  NZ  LYS A  76      -9.791 -14.701  48.409  1.00  1.08           N  
ATOM   1262  H   LYS A  76      -8.500  -9.376  45.203  1.00  1.08           H  
ATOM   1263  HA  LYS A  76      -7.355 -11.400  43.527  1.00  1.08           H  
ATOM   1264 1HB  LYS A  76     -10.085 -11.042  44.757  1.00  1.08           H  
ATOM   1265 2HB  LYS A  76      -9.691 -12.439  43.751  1.00  1.08           H  
ATOM   1266 1HG  LYS A  76      -7.847 -13.035  45.267  1.00  1.08           H  
ATOM   1267 2HG  LYS A  76      -8.176 -11.605  46.254  1.00  1.08           H  
ATOM   1268 1HD  LYS A  76     -10.338 -12.504  46.900  1.00  1.08           H  
ATOM   1269 2HD  LYS A  76     -10.146 -13.868  45.791  1.00  1.08           H  
ATOM   1270 1HE  LYS A  76      -8.206 -14.646  47.030  1.00  1.08           H  
ATOM   1271 2HE  LYS A  76      -8.279 -13.248  48.121  1.00  1.08           H  
ATOM   1272 1HZ  LYS A  76      -9.250 -15.201  49.096  1.00  1.08           H  
ATOM   1273 2HZ  LYS A  76     -10.412 -14.044  48.908  1.00  1.08           H  
ATOM   1274 3HZ  LYS A  76     -10.346 -15.355  47.872  1.00  1.08           H  
ATOM   1275  N   LEU A  77      -9.544  -9.456  42.046  1.00  0.96           N  
ATOM   1276  CA  LEU A  77     -10.007  -9.087  40.718  1.00  0.96           C  
ATOM   1277  C   LEU A  77      -8.814  -8.708  39.852  1.00  0.96           C  
ATOM   1278  O   LEU A  77      -8.755  -9.056  38.671  1.00  0.96           O  
ATOM   1279  CB  LEU A  77     -10.982  -7.912  40.804  1.00  0.96           C  
ATOM   1280  CG  LEU A  77     -12.346  -8.203  41.456  1.00  0.96           C  
ATOM   1281  CD1 LEU A  77     -13.083  -6.900  41.665  1.00  0.96           C  
ATOM   1282  CD2 LEU A  77     -13.140  -9.130  40.579  1.00  0.96           C  
ATOM   1283  H   LEU A  77      -9.838  -8.909  42.855  1.00  0.96           H  
ATOM   1284  HA  LEU A  77     -10.509  -9.944  40.269  1.00  0.96           H  
ATOM   1285 1HB  LEU A  77     -10.506  -7.121  41.388  1.00  0.96           H  
ATOM   1286 2HB  LEU A  77     -11.160  -7.532  39.799  1.00  0.96           H  
ATOM   1287  HG  LEU A  77     -12.196  -8.672  42.412  1.00  0.96           H  
ATOM   1288 1HD1 LEU A  77     -14.044  -7.092  42.136  1.00  0.96           H  
ATOM   1289 2HD1 LEU A  77     -12.481  -6.262  42.306  1.00  0.96           H  
ATOM   1290 3HD1 LEU A  77     -13.244  -6.416  40.714  1.00  0.96           H  
ATOM   1291 1HD2 LEU A  77     -14.102  -9.335  41.050  1.00  0.96           H  
ATOM   1292 2HD2 LEU A  77     -13.302  -8.664  39.608  1.00  0.96           H  
ATOM   1293 3HD2 LEU A  77     -12.590 -10.062  40.450  1.00  0.96           H  
ATOM   1294  N   THR A  78      -7.843  -8.014  40.459  1.00  0.87           N  
ATOM   1295  CA  THR A  78      -6.657  -7.586  39.746  1.00  0.87           C  
ATOM   1296  C   THR A  78      -5.788  -8.778  39.364  1.00  0.87           C  
ATOM   1297  O   THR A  78      -5.308  -8.853  38.229  1.00  0.87           O  
ATOM   1298  CB  THR A  78      -5.833  -6.602  40.585  1.00  0.87           C  
ATOM   1299  OG1 THR A  78      -6.638  -5.455  40.914  1.00  0.87           O  
ATOM   1300  CG2 THR A  78      -4.639  -6.149  39.754  1.00  0.87           C  
ATOM   1301  H   THR A  78      -7.948  -7.736  41.435  1.00  0.87           H  
ATOM   1302  HA  THR A  78      -6.956  -7.092  38.832  1.00  0.87           H  
ATOM   1303  HB  THR A  78      -5.491  -7.081  41.500  1.00  0.87           H  
ATOM   1304  HG1 THR A  78      -7.321  -5.733  41.576  1.00  0.87           H  
ATOM   1305 1HG2 THR A  78      -4.045  -5.445  40.332  1.00  0.87           H  
ATOM   1306 2HG2 THR A  78      -4.036  -7.013  39.499  1.00  0.87           H  
ATOM   1307 3HG2 THR A  78      -4.990  -5.669  38.841  1.00  0.87           H  
ATOM   1308  N   GLU A  79      -5.584  -9.726  40.284  1.00  0.79           N  
ATOM   1309  CA  GLU A  79      -4.741 -10.876  39.969  1.00  0.79           C  
ATOM   1310  C   GLU A  79      -5.354 -11.714  38.851  1.00  0.79           C  
ATOM   1311  O   GLU A  79      -4.645 -12.162  37.944  1.00  0.79           O  
ATOM   1312  CB  GLU A  79      -4.510 -11.750  41.207  1.00  0.79           C  
ATOM   1313  CG  GLU A  79      -3.602 -11.141  42.315  1.00  0.79           C  
ATOM   1314  CD  GLU A  79      -2.153 -10.959  41.903  1.00  0.79           C  
ATOM   1315  OE1 GLU A  79      -1.564 -11.897  41.428  1.00  0.79           O  
ATOM   1316  OE2 GLU A  79      -1.631  -9.870  42.063  1.00  0.79           O  
ATOM   1317  H   GLU A  79      -5.994  -9.625  41.216  1.00  0.79           H  
ATOM   1318  HA  GLU A  79      -3.779 -10.509  39.622  1.00  0.79           H  
ATOM   1319 1HB  GLU A  79      -5.478 -11.967  41.667  1.00  0.79           H  
ATOM   1320 2HB  GLU A  79      -4.077 -12.701  40.901  1.00  0.79           H  
ATOM   1321 1HG  GLU A  79      -4.000 -10.167  42.589  1.00  0.79           H  
ATOM   1322 2HG  GLU A  79      -3.648 -11.777  43.197  1.00  0.79           H  
ATOM   1323  N   GLU A  80      -6.681 -11.865  38.867  1.00  0.73           N  
ATOM   1324  CA  GLU A  80      -7.318 -12.634  37.813  1.00  0.73           C  
ATOM   1325  C   GLU A  80      -7.204 -11.870  36.504  1.00  0.73           C  
ATOM   1326  O   GLU A  80      -6.926 -12.460  35.453  1.00  0.73           O  
ATOM   1327  CB  GLU A  80      -8.779 -12.912  38.156  1.00  0.73           C  
ATOM   1328  CG  GLU A  80      -9.535 -13.763  37.122  1.00  0.73           C  
ATOM   1329  CD  GLU A  80      -8.982 -15.167  36.941  1.00  0.73           C  
ATOM   1330  OE1 GLU A  80      -8.226 -15.623  37.765  1.00  0.73           O  
ATOM   1331  OE2 GLU A  80      -9.348 -15.793  35.960  1.00  0.73           O  
ATOM   1332  H   GLU A  80      -7.240 -11.486  39.633  1.00  0.73           H  
ATOM   1333  HA  GLU A  80      -6.798 -13.585  37.709  1.00  0.73           H  
ATOM   1334 1HB  GLU A  80      -8.834 -13.421  39.118  1.00  0.73           H  
ATOM   1335 2HB  GLU A  80      -9.308 -11.961  38.264  1.00  0.73           H  
ATOM   1336 1HG  GLU A  80     -10.577 -13.834  37.430  1.00  0.73           H  
ATOM   1337 2HG  GLU A  80      -9.508 -13.242  36.160  1.00  0.73           H  
ATOM   1338  N   ALA A  81      -7.382 -10.548  36.557  1.00  0.69           N  
ATOM   1339  CA  ALA A  81      -7.260  -9.758  35.356  1.00  0.69           C  
ATOM   1340  C   ALA A  81      -5.870  -9.906  34.774  1.00  0.69           C  
ATOM   1341  O   ALA A  81      -5.725 -10.099  33.571  1.00  0.69           O  
ATOM   1342  CB  ALA A  81      -7.542  -8.307  35.654  1.00  0.69           C  
ATOM   1343  H   ALA A  81      -7.635 -10.088  37.432  1.00  0.69           H  
ATOM   1344  HA  ALA A  81      -7.978 -10.129  34.627  1.00  0.69           H  
ATOM   1345 1HB  ALA A  81      -7.452  -7.732  34.737  1.00  0.69           H  
ATOM   1346 2HB  ALA A  81      -8.550  -8.213  36.060  1.00  0.69           H  
ATOM   1347 3HB  ALA A  81      -6.829  -7.943  36.382  1.00  0.69           H  
ATOM   1348  N   LYS A  82      -4.837  -9.901  35.624  1.00  0.66           N  
ATOM   1349  CA  LYS A  82      -3.484 -10.059  35.115  1.00  0.66           C  
ATOM   1350  C   LYS A  82      -3.289 -11.401  34.441  1.00  0.66           C  
ATOM   1351  O   LYS A  82      -2.707 -11.471  33.357  1.00  0.66           O  
ATOM   1352  CB  LYS A  82      -2.441  -9.882  36.222  1.00  0.66           C  
ATOM   1353  CG  LYS A  82      -2.228  -8.455  36.693  1.00  0.66           C  
ATOM   1354  CD  LYS A  82      -1.032  -8.344  37.620  1.00  0.66           C  
ATOM   1355  CE  LYS A  82      -1.325  -8.964  38.958  1.00  0.66           C  
ATOM   1356  NZ  LYS A  82      -0.213  -8.774  39.932  1.00  0.66           N  
ATOM   1357  H   LYS A  82      -4.994  -9.745  36.619  1.00  0.66           H  
ATOM   1358  HA  LYS A  82      -3.309  -9.292  34.365  1.00  0.66           H  
ATOM   1359 1HB  LYS A  82      -2.747 -10.471  37.091  1.00  0.66           H  
ATOM   1360 2HB  LYS A  82      -1.483 -10.277  35.883  1.00  0.66           H  
ATOM   1361 1HG  LYS A  82      -2.024  -7.844  35.827  1.00  0.66           H  
ATOM   1362 2HG  LYS A  82      -3.123  -8.086  37.190  1.00  0.66           H  
ATOM   1363 1HD  LYS A  82      -0.176  -8.850  37.173  1.00  0.66           H  
ATOM   1364 2HD  LYS A  82      -0.782  -7.294  37.765  1.00  0.66           H  
ATOM   1365 1HE  LYS A  82      -2.224  -8.514  39.365  1.00  0.66           H  
ATOM   1366 2HE  LYS A  82      -1.497 -10.033  38.829  1.00  0.66           H  
ATOM   1367 1HZ  LYS A  82      -0.517  -9.222  40.807  1.00  0.66           H  
ATOM   1368 2HZ  LYS A  82       0.628  -9.211  39.596  1.00  0.66           H  
ATOM   1369 3HZ  LYS A  82      -0.051  -7.797  40.091  1.00  0.66           H  
ATOM   1370  N   ASN A  83      -3.835 -12.469  35.024  1.00  0.64           N  
ATOM   1371  CA  ASN A  83      -3.664 -13.785  34.425  1.00  0.64           C  
ATOM   1372  C   ASN A  83      -4.295 -13.832  33.032  1.00  0.64           C  
ATOM   1373  O   ASN A  83      -3.731 -14.395  32.083  1.00  0.64           O  
ATOM   1374  CB  ASN A  83      -4.297 -14.835  35.317  1.00  0.64           C  
ATOM   1375  CG  ASN A  83      -3.525 -15.086  36.589  1.00  0.64           C  
ATOM   1376  OD1 ASN A  83      -2.330 -14.783  36.695  1.00  0.64           O  
ATOM   1377  ND2 ASN A  83      -4.197 -15.638  37.570  1.00  0.64           N  
ATOM   1378  H   ASN A  83      -4.323 -12.368  35.919  1.00  0.64           H  
ATOM   1379  HA  ASN A  83      -2.597 -13.985  34.315  1.00  0.64           H  
ATOM   1380 1HB  ASN A  83      -5.309 -14.516  35.585  1.00  0.64           H  
ATOM   1381 2HB  ASN A  83      -4.389 -15.770  34.768  1.00  0.64           H  
ATOM   1382 1HD2 ASN A  83      -3.746 -15.824  38.442  1.00  0.64           H  
ATOM   1383 2HD2 ASN A  83      -5.167 -15.862  37.449  1.00  0.64           H  
ATOM   1384  N   LYS A  84      -5.457 -13.202  32.895  1.00  0.63           N  
ATOM   1385  CA  LYS A  84      -6.142 -13.217  31.618  1.00  0.63           C  
ATOM   1386  C   LYS A  84      -5.463 -12.307  30.599  1.00  0.63           C  
ATOM   1387  O   LYS A  84      -5.315 -12.680  29.432  1.00  0.63           O  
ATOM   1388  CB  LYS A  84      -7.582 -12.798  31.804  1.00  0.63           C  
ATOM   1389  CG  LYS A  84      -8.503 -13.767  32.557  1.00  0.63           C  
ATOM   1390  CD  LYS A  84      -8.814 -14.997  31.709  1.00  0.63           C  
ATOM   1391  CE  LYS A  84      -9.949 -15.850  32.307  1.00  0.63           C  
ATOM   1392  NZ  LYS A  84      -9.563 -16.503  33.590  1.00  0.63           N  
ATOM   1393  H   LYS A  84      -5.886 -12.748  33.706  1.00  0.63           H  
ATOM   1394  HA  LYS A  84      -6.122 -14.234  31.229  1.00  0.63           H  
ATOM   1395 1HB  LYS A  84      -7.603 -11.850  32.338  1.00  0.63           H  
ATOM   1396 2HB  LYS A  84      -8.008 -12.654  30.831  1.00  0.63           H  
ATOM   1397 1HG  LYS A  84      -8.023 -14.078  33.492  1.00  0.63           H  
ATOM   1398 2HG  LYS A  84      -9.433 -13.256  32.808  1.00  0.63           H  
ATOM   1399 1HD  LYS A  84      -9.106 -14.675  30.707  1.00  0.63           H  
ATOM   1400 2HD  LYS A  84      -7.918 -15.611  31.628  1.00  0.63           H  
ATOM   1401 1HE  LYS A  84     -10.812 -15.209  32.483  1.00  0.63           H  
ATOM   1402 2HE  LYS A  84     -10.223 -16.621  31.589  1.00  0.63           H  
ATOM   1403 1HZ  LYS A  84     -10.326 -17.043  33.957  1.00  0.63           H  
ATOM   1404 2HZ  LYS A  84      -8.771 -17.105  33.457  1.00  0.63           H  
ATOM   1405 3HZ  LYS A  84      -9.316 -15.790  34.290  1.00  0.63           H  
ATOM   1406  N   MET A  85      -5.012 -11.135  31.046  1.00  0.61           N  
ATOM   1407  CA  MET A  85      -4.338 -10.181  30.176  1.00  0.61           C  
ATOM   1408  C   MET A  85      -3.077 -10.810  29.606  1.00  0.61           C  
ATOM   1409  O   MET A  85      -2.819 -10.684  28.408  1.00  0.61           O  
ATOM   1410  CB  MET A  85      -4.039  -8.913  30.966  1.00  0.61           C  
ATOM   1411  CG  MET A  85      -5.291  -8.065  31.296  1.00  0.61           C  
ATOM   1412  SD  MET A  85      -5.972  -7.155  29.941  1.00  0.61           S  
ATOM   1413  CE  MET A  85      -4.788  -5.819  30.006  1.00  0.61           C  
ATOM   1414  H   MET A  85      -5.159 -10.882  32.021  1.00  0.61           H  
ATOM   1415  HA  MET A  85      -4.998  -9.936  29.348  1.00  0.61           H  
ATOM   1416 1HB  MET A  85      -3.563  -9.184  31.905  1.00  0.61           H  
ATOM   1417 2HB  MET A  85      -3.332  -8.293  30.407  1.00  0.61           H  
ATOM   1418 1HG  MET A  85      -6.056  -8.729  31.648  1.00  0.61           H  
ATOM   1419 2HG  MET A  85      -5.065  -7.369  32.083  1.00  0.61           H  
ATOM   1420 1HE  MET A  85      -5.024  -5.099  29.272  1.00  0.61           H  
ATOM   1421 2HE  MET A  85      -4.830  -5.341  30.985  1.00  0.61           H  
ATOM   1422 3HE  MET A  85      -3.784  -6.204  29.831  1.00  0.61           H  
ATOM   1423  N   GLU A  86      -2.302 -11.525  30.436  1.00  0.60           N  
ATOM   1424  CA  GLU A  86      -1.096 -12.179  29.937  1.00  0.60           C  
ATOM   1425  C   GLU A  86      -1.429 -13.236  28.886  1.00  0.60           C  
ATOM   1426  O   GLU A  86      -0.735 -13.356  27.872  1.00  0.60           O  
ATOM   1427  CB  GLU A  86      -0.264 -12.809  31.065  1.00  0.60           C  
ATOM   1428  CG  GLU A  86       0.452 -11.801  31.982  1.00  0.60           C  
ATOM   1429  CD  GLU A  86       1.309 -12.448  33.070  1.00  0.60           C  
ATOM   1430  OE1 GLU A  86       1.295 -13.651  33.189  1.00  0.60           O  
ATOM   1431  OE2 GLU A  86       1.981 -11.725  33.773  1.00  0.60           O  
ATOM   1432  H   GLU A  86      -2.543 -11.598  31.428  1.00  0.60           H  
ATOM   1433  HA  GLU A  86      -0.478 -11.413  29.461  1.00  0.60           H  
ATOM   1434 1HB  GLU A  86      -0.926 -13.413  31.694  1.00  0.60           H  
ATOM   1435 2HB  GLU A  86       0.483 -13.478  30.640  1.00  0.60           H  
ATOM   1436 1HG  GLU A  86       1.089 -11.166  31.366  1.00  0.60           H  
ATOM   1437 2HG  GLU A  86      -0.297 -11.163  32.450  1.00  0.60           H  
ATOM   1438  N   ASN A  87      -2.516 -13.993  29.085  1.00  0.60           N  
ATOM   1439  CA  ASN A  87      -2.861 -14.979  28.070  1.00  0.60           C  
ATOM   1440  C   ASN A  87      -3.234 -14.295  26.751  1.00  0.60           C  
ATOM   1441  O   ASN A  87      -2.804 -14.737  25.679  1.00  0.60           O  
ATOM   1442  CB  ASN A  87      -3.974 -15.885  28.555  1.00  0.60           C  
ATOM   1443  CG  ASN A  87      -3.497 -16.884  29.589  1.00  0.60           C  
ATOM   1444  OD1 ASN A  87      -2.297 -17.173  29.702  1.00  0.60           O  
ATOM   1445  ND2 ASN A  87      -4.419 -17.427  30.341  1.00  0.60           N  
ATOM   1446  H   ASN A  87      -3.068 -13.910  29.943  1.00  0.60           H  
ATOM   1447  HA  ASN A  87      -1.982 -15.593  27.876  1.00  0.60           H  
ATOM   1448 1HB  ASN A  87      -4.765 -15.275  28.999  1.00  0.60           H  
ATOM   1449 2HB  ASN A  87      -4.404 -16.421  27.711  1.00  0.60           H  
ATOM   1450 1HD2 ASN A  87      -4.164 -18.095  31.040  1.00  0.60           H  
ATOM   1451 2HD2 ASN A  87      -5.374 -17.172  30.217  1.00  0.60           H  
ATOM   1452  N   ILE A  88      -3.965 -13.174  26.832  1.00  0.59           N  
ATOM   1453  CA  ILE A  88      -4.359 -12.449  25.624  1.00  0.59           C  
ATOM   1454  C   ILE A  88      -3.124 -11.888  24.945  1.00  0.59           C  
ATOM   1455  O   ILE A  88      -3.003 -11.921  23.715  1.00  0.59           O  
ATOM   1456  CB  ILE A  88      -5.289 -11.269  25.897  1.00  0.59           C  
ATOM   1457  CG1 ILE A  88      -6.637 -11.712  26.406  1.00  0.59           C  
ATOM   1458  CG2 ILE A  88      -5.464 -10.510  24.591  1.00  0.59           C  
ATOM   1459  CD1 ILE A  88      -7.467 -10.542  26.925  1.00  0.59           C  
ATOM   1460  H   ILE A  88      -4.287 -12.853  27.748  1.00  0.59           H  
ATOM   1461  HA  ILE A  88      -4.852 -13.139  24.942  1.00  0.59           H  
ATOM   1462  HB  ILE A  88      -4.850 -10.628  26.654  1.00  0.59           H  
ATOM   1463 1HG1 ILE A  88      -7.172 -12.215  25.611  1.00  0.59           H  
ATOM   1464 2HG1 ILE A  88      -6.491 -12.422  27.219  1.00  0.59           H  
ATOM   1465 1HG2 ILE A  88      -6.112  -9.663  24.757  1.00  0.59           H  
ATOM   1466 2HG2 ILE A  88      -4.499 -10.170  24.229  1.00  0.59           H  
ATOM   1467 3HG2 ILE A  88      -5.906 -11.167  23.850  1.00  0.59           H  
ATOM   1468 1HD1 ILE A  88      -8.421 -10.910  27.288  1.00  0.59           H  
ATOM   1469 2HD1 ILE A  88      -6.930 -10.053  27.740  1.00  0.59           H  
ATOM   1470 3HD1 ILE A  88      -7.633  -9.827  26.120  1.00  0.59           H  
ATOM   1471  N   LYS A  89      -2.225 -11.326  25.749  1.00  0.58           N  
ATOM   1472  CA  LYS A  89      -0.992 -10.765  25.249  1.00  0.58           C  
ATOM   1473  C   LYS A  89      -0.244 -11.780  24.427  1.00  0.58           C  
ATOM   1474  O   LYS A  89       0.156 -11.483  23.305  1.00  0.58           O  
ATOM   1475  CB  LYS A  89      -0.125 -10.285  26.410  1.00  0.58           C  
ATOM   1476  CG  LYS A  89       1.210  -9.730  26.004  1.00  0.58           C  
ATOM   1477  CD  LYS A  89       1.954  -9.183  27.190  1.00  0.58           C  
ATOM   1478  CE  LYS A  89       3.321  -8.686  26.812  1.00  0.58           C  
ATOM   1479  NZ  LYS A  89       4.025  -8.087  27.967  1.00  0.58           N  
ATOM   1480  H   LYS A  89      -2.399 -11.292  26.750  1.00  0.58           H  
ATOM   1481  HA  LYS A  89      -1.230  -9.922  24.607  1.00  0.58           H  
ATOM   1482 1HB  LYS A  89      -0.658  -9.507  26.974  1.00  0.58           H  
ATOM   1483 2HB  LYS A  89       0.057 -11.104  27.090  1.00  0.58           H  
ATOM   1484 1HG  LYS A  89       1.810 -10.514  25.539  1.00  0.58           H  
ATOM   1485 2HG  LYS A  89       1.068  -8.959  25.306  1.00  0.58           H  
ATOM   1486 1HD  LYS A  89       1.392  -8.348  27.586  1.00  0.58           H  
ATOM   1487 2HD  LYS A  89       2.032  -9.946  27.965  1.00  0.58           H  
ATOM   1488 1HE  LYS A  89       3.906  -9.518  26.445  1.00  0.58           H  
ATOM   1489 2HE  LYS A  89       3.226  -7.937  26.020  1.00  0.58           H  
ATOM   1490 1HZ  LYS A  89       4.936  -7.770  27.672  1.00  0.58           H  
ATOM   1491 2HZ  LYS A  89       3.490  -7.303  28.315  1.00  0.58           H  
ATOM   1492 3HZ  LYS A  89       4.123  -8.778  28.691  1.00  0.58           H  
ATOM   1493  N   LYS A  90      -0.121 -13.006  24.938  1.00  0.58           N  
ATOM   1494  CA  LYS A  90       0.575 -14.040  24.192  1.00  0.58           C  
ATOM   1495  C   LYS A  90      -0.135 -14.316  22.871  1.00  0.58           C  
ATOM   1496  O   LYS A  90       0.507 -14.395  21.820  1.00  0.58           O  
ATOM   1497  CB  LYS A  90       0.652 -15.331  25.009  1.00  0.58           C  
ATOM   1498  CG  LYS A  90       1.393 -16.496  24.307  1.00  0.58           C  
ATOM   1499  CD  LYS A  90       2.891 -16.213  24.143  1.00  0.58           C  
ATOM   1500  CE  LYS A  90       3.677 -17.491  23.749  1.00  0.58           C  
ATOM   1501  NZ  LYS A  90       3.434 -17.926  22.323  1.00  0.58           N  
ATOM   1502  H   LYS A  90      -0.480 -13.204  25.875  1.00  0.58           H  
ATOM   1503  HA  LYS A  90       1.587 -13.693  23.974  1.00  0.58           H  
ATOM   1504 1HB  LYS A  90       1.146 -15.129  25.960  1.00  0.58           H  
ATOM   1505 2HB  LYS A  90      -0.362 -15.668  25.239  1.00  0.58           H  
ATOM   1506 1HG  LYS A  90       1.266 -17.407  24.887  1.00  0.58           H  
ATOM   1507 2HG  LYS A  90       0.960 -16.656  23.312  1.00  0.58           H  
ATOM   1508 1HD  LYS A  90       3.029 -15.471  23.346  1.00  0.58           H  
ATOM   1509 2HD  LYS A  90       3.298 -15.808  25.067  1.00  0.58           H  
ATOM   1510 1HE  LYS A  90       4.742 -17.309  23.882  1.00  0.58           H  
ATOM   1511 2HE  LYS A  90       3.372 -18.299  24.412  1.00  0.58           H  
ATOM   1512 1HZ  LYS A  90       3.957 -18.748  22.122  1.00  0.58           H  
ATOM   1513 2HZ  LYS A  90       2.448 -18.108  22.100  1.00  0.58           H  
ATOM   1514 3HZ  LYS A  90       3.712 -17.198  21.661  1.00  0.58           H  
ATOM   1515  N   GLU A  91      -1.469 -14.394  22.890  1.00  0.59           N  
ATOM   1516  CA  GLU A  91      -2.174 -14.672  21.645  1.00  0.59           C  
ATOM   1517  C   GLU A  91      -1.919 -13.591  20.598  1.00  0.59           C  
ATOM   1518  O   GLU A  91      -1.816 -13.888  19.408  1.00  0.59           O  
ATOM   1519  CB  GLU A  91      -3.685 -14.810  21.854  1.00  0.59           C  
ATOM   1520  CG  GLU A  91      -4.146 -16.058  22.598  1.00  0.59           C  
ATOM   1521  CD  GLU A  91      -5.668 -16.158  22.680  1.00  0.59           C  
ATOM   1522  OE1 GLU A  91      -6.331 -15.239  22.242  1.00  0.59           O  
ATOM   1523  OE2 GLU A  91      -6.159 -17.153  23.163  1.00  0.59           O  
ATOM   1524  H   GLU A  91      -1.980 -14.307  23.774  1.00  0.59           H  
ATOM   1525  HA  GLU A  91      -1.794 -15.616  21.249  1.00  0.59           H  
ATOM   1526 1HB  GLU A  91      -4.045 -13.946  22.415  1.00  0.59           H  
ATOM   1527 2HB  GLU A  91      -4.179 -14.793  20.892  1.00  0.59           H  
ATOM   1528 1HG  GLU A  91      -3.757 -16.939  22.089  1.00  0.59           H  
ATOM   1529 2HG  GLU A  91      -3.731 -16.038  23.604  1.00  0.59           H  
ATOM   1530  N   LEU A  92      -1.821 -12.338  21.033  1.00  0.59           N  
ATOM   1531  CA  LEU A  92      -1.554 -11.255  20.100  1.00  0.59           C  
ATOM   1532  C   LEU A  92      -0.072 -11.166  19.688  1.00  0.59           C  
ATOM   1533  O   LEU A  92       0.231 -10.895  18.519  1.00  0.59           O  
ATOM   1534  CB  LEU A  92      -2.024  -9.944  20.698  1.00  0.59           C  
ATOM   1535  CG  LEU A  92      -3.526  -9.768  20.856  1.00  0.59           C  
ATOM   1536  CD1 LEU A  92      -3.757  -8.483  21.549  1.00  0.59           C  
ATOM   1537  CD2 LEU A  92      -4.208  -9.764  19.482  1.00  0.59           C  
ATOM   1538  H   LEU A  92      -1.955 -12.146  22.028  1.00  0.59           H  
ATOM   1539  HA  LEU A  92      -2.139 -11.439  19.201  1.00  0.59           H  
ATOM   1540 1HB  LEU A  92      -1.617  -9.900  21.703  1.00  0.59           H  
ATOM   1541 2HB  LEU A  92      -1.630  -9.113  20.120  1.00  0.59           H  
ATOM   1542  HG  LEU A  92      -3.932 -10.578  21.471  1.00  0.59           H  
ATOM   1543 1HD1 LEU A  92      -4.828  -8.333  21.678  1.00  0.59           H  
ATOM   1544 2HD1 LEU A  92      -3.260  -8.507  22.520  1.00  0.59           H  
ATOM   1545 3HD1 LEU A  92      -3.342  -7.686  20.950  1.00  0.59           H  
ATOM   1546 1HD2 LEU A  92      -5.283  -9.625  19.607  1.00  0.59           H  
ATOM   1547 2HD2 LEU A  92      -3.808  -8.952  18.882  1.00  0.59           H  
ATOM   1548 3HD2 LEU A  92      -4.021 -10.713  18.983  1.00  0.59           H  
ATOM   1549  N   GLU A  93       0.861 -11.444  20.606  1.00  0.60           N  
ATOM   1550  CA  GLU A  93       2.275 -11.391  20.228  1.00  0.60           C  
ATOM   1551  C   GLU A  93       2.554 -12.433  19.148  1.00  0.60           C  
ATOM   1552  O   GLU A  93       3.306 -12.178  18.202  1.00  0.60           O  
ATOM   1553  CB  GLU A  93       3.215 -11.605  21.423  1.00  0.60           C  
ATOM   1554  CG  GLU A  93       3.317 -10.443  22.418  1.00  0.60           C  
ATOM   1555  CD  GLU A  93       4.311 -10.734  23.536  1.00  0.60           C  
ATOM   1556  OE1 GLU A  93       4.699 -11.868  23.683  1.00  0.60           O  
ATOM   1557  OE2 GLU A  93       4.712  -9.811  24.210  1.00  0.60           O  
ATOM   1558  H   GLU A  93       0.594 -11.662  21.561  1.00  0.60           H  
ATOM   1559  HA  GLU A  93       2.485 -10.405  19.816  1.00  0.60           H  
ATOM   1560 1HB  GLU A  93       2.876 -12.480  21.984  1.00  0.60           H  
ATOM   1561 2HB  GLU A  93       4.217 -11.823  21.059  1.00  0.60           H  
ATOM   1562 1HG  GLU A  93       3.627  -9.543  21.885  1.00  0.60           H  
ATOM   1563 2HG  GLU A  93       2.335 -10.251  22.846  1.00  0.60           H  
ATOM   1564  N   ASP A  94       1.888 -13.587  19.245  1.00  0.60           N  
ATOM   1565  CA  ASP A  94       2.016 -14.680  18.281  1.00  0.60           C  
ATOM   1566  C   ASP A  94       1.542 -14.296  16.867  1.00  0.60           C  
ATOM   1567  O   ASP A  94       1.846 -14.993  15.897  1.00  0.60           O  
ATOM   1568  CB  ASP A  94       1.284 -15.939  18.775  1.00  0.60           C  
ATOM   1569  CG  ASP A  94       2.032 -16.680  19.923  1.00  0.60           C  
ATOM   1570  OD1 ASP A  94       3.183 -16.372  20.178  1.00  0.60           O  
ATOM   1571  OD2 ASP A  94       1.478 -17.579  20.550  1.00  0.60           O  
ATOM   1572  H   ASP A  94       1.289 -13.734  20.062  1.00  0.60           H  
ATOM   1573  HA  ASP A  94       3.073 -14.933  18.210  1.00  0.60           H  
ATOM   1574 1HB  ASP A  94       0.291 -15.650  19.141  1.00  0.60           H  
ATOM   1575 2HB  ASP A  94       1.137 -16.627  17.945  1.00  0.60           H  
ATOM   1576  N   VAL A  95       0.774 -13.207  16.756  1.00  0.61           N  
ATOM   1577  CA  VAL A  95       0.249 -12.704  15.496  1.00  0.61           C  
ATOM   1578  C   VAL A  95       1.109 -11.575  14.948  1.00  0.61           C  
ATOM   1579  O   VAL A  95       0.815 -11.020  13.886  1.00  0.61           O  
ATOM   1580  CB  VAL A  95      -1.193 -12.223  15.679  1.00  0.61           C  
ATOM   1581  CG1 VAL A  95      -1.712 -11.521  14.417  1.00  0.61           C  
ATOM   1582  CG2 VAL A  95      -2.034 -13.407  16.019  1.00  0.61           C  
ATOM   1583  H   VAL A  95       0.563 -12.651  17.581  1.00  0.61           H  
ATOM   1584  HA  VAL A  95       0.252 -13.524  14.774  1.00  0.61           H  
ATOM   1585  HB  VAL A  95      -1.230 -11.505  16.495  1.00  0.61           H  
ATOM   1586 1HG1 VAL A  95      -2.735 -11.186  14.575  1.00  0.61           H  
ATOM   1587 2HG1 VAL A  95      -1.081 -10.656  14.203  1.00  0.61           H  
ATOM   1588 3HG1 VAL A  95      -1.685 -12.209  13.576  1.00  0.61           H  
ATOM   1589 1HG2 VAL A  95      -3.037 -13.096  16.174  1.00  0.61           H  
ATOM   1590 2HG2 VAL A  95      -1.997 -14.127  15.204  1.00  0.61           H  
ATOM   1591 3HG2 VAL A  95      -1.650 -13.865  16.926  1.00  0.61           H  
ATOM   1592  N   GLY A  96       2.175 -11.232  15.668  1.00  0.60           N  
ATOM   1593  CA  GLY A  96       3.056 -10.173  15.230  1.00  0.60           C  
ATOM   1594  C   GLY A  96       2.746  -8.789  15.799  1.00  0.60           C  
ATOM   1595  O   GLY A  96       3.160  -7.786  15.204  1.00  0.60           O  
ATOM   1596  H   GLY A  96       2.403 -11.717  16.534  1.00  0.60           H  
ATOM   1597 1HA  GLY A  96       4.074 -10.444  15.509  1.00  0.60           H  
ATOM   1598 2HA  GLY A  96       3.039 -10.129  14.144  1.00  0.60           H  
ATOM   1599  N   PHE A  97       2.007  -8.690  16.905  1.00  0.60           N  
ATOM   1600  CA  PHE A  97       1.758  -7.356  17.448  1.00  0.60           C  
ATOM   1601  C   PHE A  97       2.656  -7.051  18.638  1.00  0.60           C  
ATOM   1602  O   PHE A  97       2.973  -7.935  19.438  1.00  0.60           O  
ATOM   1603  CB  PHE A  97       0.345  -7.182  17.978  1.00  0.60           C  
ATOM   1604  CG  PHE A  97      -0.755  -7.280  17.032  1.00  0.60           C  
ATOM   1605  CD1 PHE A  97      -1.508  -8.418  17.010  1.00  0.60           C  
ATOM   1606  CD2 PHE A  97      -1.062  -6.252  16.162  1.00  0.60           C  
ATOM   1607  CE1 PHE A  97      -2.549  -8.542  16.180  1.00  0.60           C  
ATOM   1608  CE2 PHE A  97      -2.122  -6.384  15.309  1.00  0.60           C  
ATOM   1609  CZ  PHE A  97      -2.868  -7.523  15.322  1.00  0.60           C  
ATOM   1610  H   PHE A  97       1.626  -9.514  17.375  1.00  0.60           H  
ATOM   1611  HA  PHE A  97       1.945  -6.607  16.675  1.00  0.60           H  
ATOM   1612 1HB  PHE A  97       0.177  -7.925  18.755  1.00  0.60           H  
ATOM   1613 2HB  PHE A  97       0.279  -6.205  18.463  1.00  0.60           H  
ATOM   1614  HD1 PHE A  97      -1.268  -9.225  17.687  1.00  0.60           H  
ATOM   1615  HD2 PHE A  97      -0.461  -5.338  16.167  1.00  0.60           H  
ATOM   1616  HE1 PHE A  97      -3.124  -9.449  16.202  1.00  0.60           H  
ATOM   1617  HE2 PHE A  97      -2.372  -5.599  14.633  1.00  0.60           H  
ATOM   1618  HZ  PHE A  97      -3.707  -7.619  14.644  1.00  0.60           H  
ATOM   1619  N   LYS A  98       3.002  -5.780  18.800  1.00  0.59           N  
ATOM   1620  CA  LYS A  98       3.651  -5.321  20.018  1.00  0.59           C  
ATOM   1621  C   LYS A  98       2.505  -5.099  20.981  1.00  0.59           C  
ATOM   1622  O   LYS A  98       1.483  -4.544  20.572  1.00  0.59           O  
ATOM   1623  CB  LYS A  98       4.455  -4.044  19.792  1.00  0.59           C  
ATOM   1624  CG  LYS A  98       5.223  -3.540  21.016  1.00  0.59           C  
ATOM   1625  CD  LYS A  98       6.044  -2.293  20.676  1.00  0.59           C  
ATOM   1626  CE  LYS A  98       6.790  -1.759  21.896  1.00  0.59           C  
ATOM   1627  NZ  LYS A  98       7.567  -0.528  21.573  1.00  0.59           N  
ATOM   1628  H   LYS A  98       2.760  -5.094  18.081  1.00  0.59           H  
ATOM   1629  HA  LYS A  98       4.298  -6.104  20.415  1.00  0.59           H  
ATOM   1630 1HB  LYS A  98       5.169  -4.204  18.987  1.00  0.59           H  
ATOM   1631 2HB  LYS A  98       3.779  -3.245  19.472  1.00  0.59           H  
ATOM   1632 1HG  LYS A  98       4.513  -3.286  21.809  1.00  0.59           H  
ATOM   1633 2HG  LYS A  98       5.886  -4.322  21.381  1.00  0.59           H  
ATOM   1634 1HD  LYS A  98       6.766  -2.531  19.893  1.00  0.59           H  
ATOM   1635 2HD  LYS A  98       5.373  -1.512  20.304  1.00  0.59           H  
ATOM   1636 1HE  LYS A  98       6.069  -1.526  22.680  1.00  0.59           H  
ATOM   1637 2HE  LYS A  98       7.476  -2.523  22.261  1.00  0.59           H  
ATOM   1638 1HZ  LYS A  98       8.045  -0.201  22.402  1.00  0.59           H  
ATOM   1639 2HZ  LYS A  98       8.245  -0.734  20.853  1.00  0.59           H  
ATOM   1640 3HZ  LYS A  98       6.932   0.190  21.245  1.00  0.59           H  
ATOM   1641  N   VAL A  99       2.603  -5.605  22.202  1.00  0.59           N  
ATOM   1642  CA  VAL A  99       1.471  -5.472  23.108  1.00  0.59           C  
ATOM   1643  C   VAL A  99       1.794  -4.832  24.454  1.00  0.59           C  
ATOM   1644  O   VAL A  99       2.791  -5.165  25.103  1.00  0.59           O  
ATOM   1645  CB  VAL A  99       0.821  -6.839  23.341  1.00  0.59           C  
ATOM   1646  CG1 VAL A  99      -0.376  -6.695  24.316  1.00  0.59           C  
ATOM   1647  CG2 VAL A  99       0.346  -7.445  22.024  1.00  0.59           C  
ATOM   1648  H   VAL A  99       3.450  -6.070  22.500  1.00  0.59           H  
ATOM   1649  HA  VAL A  99       0.739  -4.847  22.618  1.00  0.59           H  
ATOM   1650  HB  VAL A  99       1.553  -7.496  23.780  1.00  0.59           H  
ATOM   1651 1HG1 VAL A  99      -0.831  -7.657  24.485  1.00  0.59           H  
ATOM   1652 2HG1 VAL A  99      -0.051  -6.296  25.278  1.00  0.59           H  
ATOM   1653 3HG1 VAL A  99      -1.110  -6.023  23.874  1.00  0.59           H  
ATOM   1654 1HG2 VAL A  99      -0.082  -8.408  22.239  1.00  0.59           H  
ATOM   1655 2HG2 VAL A  99      -0.398  -6.799  21.565  1.00  0.59           H  
ATOM   1656 3HG2 VAL A  99       1.182  -7.575  21.346  1.00  0.59           H  
ATOM   1657  N   LYS A 100       0.941  -3.888  24.844  1.00  0.59           N  
ATOM   1658  CA  LYS A 100       1.036  -3.199  26.129  1.00  0.59           C  
ATOM   1659  C   LYS A 100      -0.170  -3.567  26.991  1.00  0.59           C  
ATOM   1660  O   LYS A 100      -1.301  -3.528  26.512  1.00  0.59           O  
ATOM   1661  CB  LYS A 100       1.131  -1.689  25.923  1.00  0.59           C  
ATOM   1662  CG  LYS A 100       1.256  -0.866  27.198  1.00  0.59           C  
ATOM   1663  CD  LYS A 100       1.478   0.608  26.870  1.00  0.59           C  
ATOM   1664  CE  LYS A 100       1.672   1.442  28.132  1.00  0.59           C  
ATOM   1665  NZ  LYS A 100       2.013   2.859  27.812  1.00  0.59           N  
ATOM   1666  H   LYS A 100       0.168  -3.673  24.209  1.00  0.59           H  
ATOM   1667  HA  LYS A 100       1.933  -3.539  26.647  1.00  0.59           H  
ATOM   1668 1HB  LYS A 100       1.987  -1.462  25.285  1.00  0.59           H  
ATOM   1669 2HB  LYS A 100       0.248  -1.351  25.405  1.00  0.59           H  
ATOM   1670 1HG  LYS A 100       0.338  -0.962  27.784  1.00  0.59           H  
ATOM   1671 2HG  LYS A 100       2.088  -1.233  27.796  1.00  0.59           H  
ATOM   1672 1HD  LYS A 100       2.355   0.715  26.230  1.00  0.59           H  
ATOM   1673 2HD  LYS A 100       0.608   0.999  26.330  1.00  0.59           H  
ATOM   1674 1HE  LYS A 100       0.749   1.425  28.711  1.00  0.59           H  
ATOM   1675 2HE  LYS A 100       2.473   1.012  28.729  1.00  0.59           H  
ATOM   1676 1HZ  LYS A 100       2.120   3.388  28.660  1.00  0.59           H  
ATOM   1677 2HZ  LYS A 100       2.864   2.897  27.281  1.00  0.59           H  
ATOM   1678 3HZ  LYS A 100       1.255   3.275  27.258  1.00  0.59           H  
ATOM   1679  N   ASP A 101       0.067  -3.957  28.241  1.00  0.60           N  
ATOM   1680  CA  ASP A 101      -1.028  -4.358  29.129  1.00  0.60           C  
ATOM   1681  C   ASP A 101      -1.382  -3.306  30.177  1.00  0.60           C  
ATOM   1682  O   ASP A 101      -0.551  -2.992  31.036  1.00  0.60           O  
ATOM   1683  CB  ASP A 101      -0.650  -5.606  29.910  1.00  0.60           C  
ATOM   1684  CG  ASP A 101      -0.422  -6.834  29.102  1.00  0.60           C  
ATOM   1685  OD1 ASP A 101      -0.792  -6.882  27.970  1.00  0.60           O  
ATOM   1686  OD2 ASP A 101       0.176  -7.734  29.630  1.00  0.60           O  
ATOM   1687  H   ASP A 101       1.018  -3.974  28.585  1.00  0.60           H  
ATOM   1688  HA  ASP A 101      -1.918  -4.548  28.527  1.00  0.60           H  
ATOM   1689 1HB  ASP A 101       0.254  -5.404  30.486  1.00  0.60           H  
ATOM   1690 2HB  ASP A 101      -1.443  -5.817  30.628  1.00  0.60           H  
ATOM   1691  N   ILE A 102      -2.605  -2.791  30.146  1.00  0.62           N  
ATOM   1692  CA  ILE A 102      -3.032  -1.807  31.130  1.00  0.62           C  
ATOM   1693  C   ILE A 102      -4.218  -2.298  31.964  1.00  0.62           C  
ATOM   1694  O   ILE A 102      -5.240  -2.701  31.398  1.00  0.62           O  
ATOM   1695  CB  ILE A 102      -3.432  -0.485  30.444  1.00  0.62           C  
ATOM   1696  CG1 ILE A 102      -2.259   0.107  29.668  1.00  0.62           C  
ATOM   1697  CG2 ILE A 102      -3.974   0.496  31.449  1.00  0.62           C  
ATOM   1698  CD1 ILE A 102      -2.648   1.325  28.857  1.00  0.62           C  
ATOM   1699  H   ILE A 102      -3.252  -3.048  29.396  1.00  0.62           H  
ATOM   1700  HA  ILE A 102      -2.202  -1.608  31.809  1.00  0.62           H  
ATOM   1701  HB  ILE A 102      -4.210  -0.703  29.707  1.00  0.62           H  
ATOM   1702 1HG1 ILE A 102      -1.460   0.374  30.358  1.00  0.62           H  
ATOM   1703 2HG1 ILE A 102      -1.884  -0.647  28.976  1.00  0.62           H  
ATOM   1704 1HG2 ILE A 102      -4.282   1.410  30.946  1.00  0.62           H  
ATOM   1705 2HG2 ILE A 102      -4.824   0.046  31.933  1.00  0.62           H  
ATOM   1706 3HG2 ILE A 102      -3.209   0.730  32.191  1.00  0.62           H  
ATOM   1707 1HD1 ILE A 102      -1.784   1.699  28.303  1.00  0.62           H  
ATOM   1708 2HD1 ILE A 102      -3.435   1.060  28.165  1.00  0.62           H  
ATOM   1709 3HD1 ILE A 102      -3.006   2.100  29.520  1.00  0.62           H  
ATOM   1710  N   ILE A 103      -4.079  -2.277  33.291  1.00  0.64           N  
ATOM   1711  CA  ILE A 103      -5.184  -2.636  34.179  1.00  0.64           C  
ATOM   1712  C   ILE A 103      -5.445  -1.477  35.124  1.00  0.64           C  
ATOM   1713  O   ILE A 103      -4.539  -1.033  35.839  1.00  0.64           O  
ATOM   1714  CB  ILE A 103      -4.941  -3.920  35.004  1.00  0.64           C  
ATOM   1715  CG1 ILE A 103      -4.699  -5.107  34.086  1.00  0.64           C  
ATOM   1716  CG2 ILE A 103      -6.185  -4.210  35.892  1.00  0.64           C  
ATOM   1717  CD1 ILE A 103      -4.277  -6.320  34.825  1.00  0.64           C  
ATOM   1718  H   ILE A 103      -3.201  -1.969  33.691  1.00  0.64           H  
ATOM   1719  HA  ILE A 103      -6.074  -2.791  33.579  1.00  0.64           H  
ATOM   1720  HB  ILE A 103      -4.062  -3.793  35.634  1.00  0.64           H  
ATOM   1721 1HG1 ILE A 103      -5.611  -5.327  33.541  1.00  0.64           H  
ATOM   1722 2HG1 ILE A 103      -3.920  -4.858  33.370  1.00  0.64           H  
ATOM   1723 1HG2 ILE A 103      -6.020  -5.113  36.476  1.00  0.64           H  
ATOM   1724 2HG2 ILE A 103      -6.361  -3.373  36.569  1.00  0.64           H  
ATOM   1725 3HG2 ILE A 103      -7.063  -4.345  35.252  1.00  0.64           H  
ATOM   1726 1HD1 ILE A 103      -4.111  -7.134  34.136  1.00  0.64           H  
ATOM   1727 2HD1 ILE A 103      -3.360  -6.094  35.353  1.00  0.64           H  
ATOM   1728 3HD1 ILE A 103      -5.041  -6.603  35.538  1.00  0.64           H  
ATOM   1729  N   VAL A 104      -6.668  -0.978  35.106  1.00  0.67           N  
ATOM   1730  CA  VAL A 104      -7.053   0.160  35.931  1.00  0.67           C  
ATOM   1731  C   VAL A 104      -8.341  -0.125  36.701  1.00  0.67           C  
ATOM   1732  O   VAL A 104      -9.074  -1.050  36.359  1.00  0.67           O  
ATOM   1733  CB  VAL A 104      -7.216   1.421  35.041  1.00  0.67           C  
ATOM   1734  CG1 VAL A 104      -5.917   1.774  34.359  1.00  0.67           C  
ATOM   1735  CG2 VAL A 104      -8.231   1.155  34.029  1.00  0.67           C  
ATOM   1736  H   VAL A 104      -7.351  -1.418  34.482  1.00  0.67           H  
ATOM   1737  HA  VAL A 104      -6.257   0.351  36.652  1.00  0.67           H  
ATOM   1738  HB  VAL A 104      -7.520   2.271  35.662  1.00  0.67           H  
ATOM   1739 1HG1 VAL A 104      -6.062   2.661  33.739  1.00  0.67           H  
ATOM   1740 2HG1 VAL A 104      -5.151   1.974  35.107  1.00  0.67           H  
ATOM   1741 3HG1 VAL A 104      -5.616   0.960  33.749  1.00  0.67           H  
ATOM   1742 1HG2 VAL A 104      -8.363   2.038  33.402  1.00  0.67           H  
ATOM   1743 2HG2 VAL A 104      -7.921   0.307  33.416  1.00  0.67           H  
ATOM   1744 3HG2 VAL A 104      -9.148   0.925  34.529  1.00  0.67           H  
ATOM   1745  N   VAL A 105      -8.617   0.678  37.728  1.00  0.69           N  
ATOM   1746  CA  VAL A 105      -9.874   0.561  38.471  1.00  0.69           C  
ATOM   1747  C   VAL A 105     -10.638   1.868  38.330  1.00  0.69           C  
ATOM   1748  O   VAL A 105     -10.067   2.939  38.547  1.00  0.69           O  
ATOM   1749  CB  VAL A 105      -9.638   0.292  39.974  1.00  0.69           C  
ATOM   1750  CG1 VAL A 105     -11.004   0.194  40.697  1.00  0.69           C  
ATOM   1751  CG2 VAL A 105      -8.831  -0.993  40.173  1.00  0.69           C  
ATOM   1752  H   VAL A 105      -7.960   1.403  37.981  1.00  0.69           H  
ATOM   1753  HA  VAL A 105     -10.475  -0.245  38.048  1.00  0.69           H  
ATOM   1754  HB  VAL A 105      -9.094   1.131  40.403  1.00  0.69           H  
ATOM   1755 1HG1 VAL A 105     -10.847   0.023  41.753  1.00  0.69           H  
ATOM   1756 2HG1 VAL A 105     -11.556   1.122  40.566  1.00  0.69           H  
ATOM   1757 3HG1 VAL A 105     -11.580  -0.636  40.273  1.00  0.69           H  
ATOM   1758 1HG2 VAL A 105      -8.669  -1.160  41.238  1.00  0.69           H  
ATOM   1759 2HG2 VAL A 105      -9.364  -1.823  39.768  1.00  0.69           H  
ATOM   1760 3HG2 VAL A 105      -7.868  -0.905  39.672  1.00  0.69           H  
ATOM   1761  N   GLY A 106     -11.905   1.794  37.951  1.00  0.71           N  
ATOM   1762  CA  GLY A 106     -12.692   3.013  37.768  1.00  0.71           C  
ATOM   1763  C   GLY A 106     -13.928   2.737  36.940  1.00  0.71           C  
ATOM   1764  O   GLY A 106     -14.519   1.668  37.037  1.00  0.71           O  
ATOM   1765  H   GLY A 106     -12.311   0.870  37.797  1.00  0.71           H  
ATOM   1766 1HA  GLY A 106     -12.980   3.413  38.743  1.00  0.71           H  
ATOM   1767 2HA  GLY A 106     -12.081   3.770  37.273  1.00  0.71           H  
ATOM   1768  N   ILE A 107     -14.373   3.726  36.174  1.00  0.72           N  
ATOM   1769  CA  ILE A 107     -15.554   3.533  35.350  1.00  0.72           C  
ATOM   1770  C   ILE A 107     -15.113   3.192  33.926  1.00  0.72           C  
ATOM   1771  O   ILE A 107     -14.504   4.036  33.272  1.00  0.72           O  
ATOM   1772  CB  ILE A 107     -16.431   4.783  35.342  1.00  0.72           C  
ATOM   1773  CG1 ILE A 107     -16.779   5.150  36.774  1.00  0.72           C  
ATOM   1774  CG2 ILE A 107     -17.662   4.538  34.486  1.00  0.72           C  
ATOM   1775  CD1 ILE A 107     -17.489   4.043  37.508  1.00  0.72           C  
ATOM   1776  H   ILE A 107     -13.869   4.604  36.142  1.00  0.72           H  
ATOM   1777  HA  ILE A 107     -16.151   2.745  35.786  1.00  0.72           H  
ATOM   1778  HB  ILE A 107     -15.867   5.622  34.925  1.00  0.72           H  
ATOM   1779 1HG1 ILE A 107     -15.863   5.390  37.312  1.00  0.72           H  
ATOM   1780 2HG1 ILE A 107     -17.419   6.033  36.768  1.00  0.72           H  
ATOM   1781 1HG2 ILE A 107     -18.279   5.437  34.473  1.00  0.72           H  
ATOM   1782 2HG2 ILE A 107     -17.352   4.298  33.479  1.00  0.72           H  
ATOM   1783 3HG2 ILE A 107     -18.234   3.705  34.902  1.00  0.72           H  
ATOM   1784 1HD1 ILE A 107     -17.712   4.364  38.524  1.00  0.72           H  
ATOM   1785 2HD1 ILE A 107     -18.412   3.813  36.987  1.00  0.72           H  
ATOM   1786 3HD1 ILE A 107     -16.864   3.150  37.542  1.00  0.72           H  
ATOM   1787  N   PRO A 108     -15.408   1.989  33.395  1.00  0.71           N  
ATOM   1788  CA  PRO A 108     -14.970   1.519  32.088  1.00  0.71           C  
ATOM   1789  C   PRO A 108     -15.183   2.515  30.972  1.00  0.71           C  
ATOM   1790  O   PRO A 108     -14.300   2.710  30.151  1.00  0.71           O  
ATOM   1791  CB  PRO A 108     -15.855   0.293  31.905  1.00  0.71           C  
ATOM   1792  CG  PRO A 108     -16.058  -0.226  33.294  1.00  0.71           C  
ATOM   1793  CD  PRO A 108     -16.211   1.004  34.140  1.00  0.71           C  
ATOM   1794  HA  PRO A 108     -13.923   1.229  32.122  1.00  0.71           H  
ATOM   1795 1HB  PRO A 108     -16.782   0.583  31.426  1.00  0.71           H  
ATOM   1796 2HB  PRO A 108     -15.356  -0.433  31.243  1.00  0.71           H  
ATOM   1797 1HG  PRO A 108     -16.952  -0.870  33.346  1.00  0.71           H  
ATOM   1798 2HG  PRO A 108     -15.203  -0.847  33.607  1.00  0.71           H  
ATOM   1799 1HD  PRO A 108     -17.268   1.307  34.221  1.00  0.71           H  
ATOM   1800 2HD  PRO A 108     -15.765   0.770  35.108  1.00  0.71           H  
ATOM   1801  N   HIS A 109     -16.271   3.253  30.993  1.00  0.69           N  
ATOM   1802  CA  HIS A 109     -16.480   4.233  29.943  1.00  0.69           C  
ATOM   1803  C   HIS A 109     -15.428   5.325  29.920  1.00  0.69           C  
ATOM   1804  O   HIS A 109     -14.752   5.548  28.908  1.00  0.69           O  
ATOM   1805  CB  HIS A 109     -17.828   4.878  30.154  1.00  0.69           C  
ATOM   1806  CG  HIS A 109     -18.061   6.070  29.351  1.00  0.69           C  
ATOM   1807  ND1 HIS A 109     -18.907   7.081  29.772  1.00  0.69           N  
ATOM   1808  CD2 HIS A 109     -17.564   6.464  28.170  1.00  0.69           C  
ATOM   1809  CE1 HIS A 109     -18.916   8.037  28.874  1.00  0.69           C  
ATOM   1810  NE2 HIS A 109     -18.117   7.682  27.895  1.00  0.69           N  
ATOM   1811  H   HIS A 109     -16.976   3.114  31.701  1.00  0.69           H  
ATOM   1812  HA  HIS A 109     -16.467   3.735  28.975  1.00  0.69           H  
ATOM   1813 1HB  HIS A 109     -18.609   4.154  29.916  1.00  0.69           H  
ATOM   1814 2HB  HIS A 109     -17.942   5.149  31.201  1.00  0.69           H  
ATOM   1815  HD2 HIS A 109     -16.860   5.920  27.555  1.00  0.69           H  
ATOM   1816  HE1 HIS A 109     -19.490   8.960  28.928  1.00  0.69           H  
ATOM   1817  HE2 HIS A 109     -17.933   8.224  27.071  1.00  0.69           H  
ATOM   1818  N   GLU A 110     -15.295   6.014  31.045  1.00  0.66           N  
ATOM   1819  CA  GLU A 110     -14.374   7.124  31.124  1.00  0.66           C  
ATOM   1820  C   GLU A 110     -12.940   6.649  30.984  1.00  0.66           C  
ATOM   1821  O   GLU A 110     -12.127   7.319  30.340  1.00  0.66           O  
ATOM   1822  CB  GLU A 110     -14.567   7.862  32.448  1.00  0.66           C  
ATOM   1823  CG  GLU A 110     -15.903   8.598  32.570  1.00  0.66           C  
ATOM   1824  CD  GLU A 110     -16.104   9.244  33.929  1.00  0.66           C  
ATOM   1825  OE1 GLU A 110     -15.290   9.029  34.798  1.00  0.66           O  
ATOM   1826  OE2 GLU A 110     -17.073   9.947  34.092  1.00  0.66           O  
ATOM   1827  H   GLU A 110     -15.846   5.762  31.850  1.00  0.66           H  
ATOM   1828  HA  GLU A 110     -14.589   7.810  30.306  1.00  0.66           H  
ATOM   1829 1HB  GLU A 110     -14.501   7.146  33.271  1.00  0.66           H  
ATOM   1830 2HB  GLU A 110     -13.766   8.588  32.581  1.00  0.66           H  
ATOM   1831 1HG  GLU A 110     -15.955   9.368  31.800  1.00  0.66           H  
ATOM   1832 2HG  GLU A 110     -16.712   7.886  32.387  1.00  0.66           H  
ATOM   1833  N   GLU A 111     -12.633   5.484  31.572  1.00  0.63           N  
ATOM   1834  CA  GLU A 111     -11.275   4.968  31.517  1.00  0.63           C  
ATOM   1835  C   GLU A 111     -10.878   4.513  30.120  1.00  0.63           C  
ATOM   1836  O   GLU A 111      -9.766   4.793  29.685  1.00  0.63           O  
ATOM   1837  CB  GLU A 111     -11.093   3.831  32.516  1.00  0.63           C  
ATOM   1838  CG  GLU A 111     -11.070   4.253  33.978  1.00  0.63           C  
ATOM   1839  CD  GLU A 111      -9.903   5.159  34.277  1.00  0.63           C  
ATOM   1840  OE1 GLU A 111      -8.815   4.810  33.889  1.00  0.63           O  
ATOM   1841  OE2 GLU A 111     -10.094   6.197  34.873  1.00  0.63           O  
ATOM   1842  H   GLU A 111     -13.350   4.968  32.081  1.00  0.63           H  
ATOM   1843  HA  GLU A 111     -10.601   5.769  31.809  1.00  0.63           H  
ATOM   1844 1HB  GLU A 111     -11.919   3.128  32.401  1.00  0.63           H  
ATOM   1845 2HB  GLU A 111     -10.173   3.294  32.296  1.00  0.63           H  
ATOM   1846 1HG  GLU A 111     -12.001   4.771  34.213  1.00  0.63           H  
ATOM   1847 2HG  GLU A 111     -11.012   3.362  34.608  1.00  0.63           H  
ATOM   1848  N   ILE A 112     -11.791   3.909  29.366  1.00  0.61           N  
ATOM   1849  CA  ILE A 112     -11.457   3.510  28.009  1.00  0.61           C  
ATOM   1850  C   ILE A 112     -11.156   4.716  27.157  1.00  0.61           C  
ATOM   1851  O   ILE A 112     -10.173   4.721  26.406  1.00  0.61           O  
ATOM   1852  CB  ILE A 112     -12.577   2.691  27.380  1.00  0.61           C  
ATOM   1853  CG1 ILE A 112     -12.665   1.325  28.060  1.00  0.61           C  
ATOM   1854  CG2 ILE A 112     -12.344   2.544  25.881  1.00  0.61           C  
ATOM   1855  CD1 ILE A 112     -13.912   0.596  27.717  1.00  0.61           C  
ATOM   1856  H   ILE A 112     -12.712   3.677  29.739  1.00  0.61           H  
ATOM   1857  HA  ILE A 112     -10.570   2.899  28.038  1.00  0.61           H  
ATOM   1858  HB  ILE A 112     -13.528   3.196  27.555  1.00  0.61           H  
ATOM   1859 1HG1 ILE A 112     -11.830   0.723  27.745  1.00  0.61           H  
ATOM   1860 2HG1 ILE A 112     -12.598   1.449  29.134  1.00  0.61           H  
ATOM   1861 1HG2 ILE A 112     -13.153   1.966  25.445  1.00  0.61           H  
ATOM   1862 2HG2 ILE A 112     -12.314   3.530  25.426  1.00  0.61           H  
ATOM   1863 3HG2 ILE A 112     -11.404   2.039  25.708  1.00  0.61           H  
ATOM   1864 1HD1 ILE A 112     -13.927  -0.370  28.213  1.00  0.61           H  
ATOM   1865 2HD1 ILE A 112     -14.775   1.181  28.039  1.00  0.61           H  
ATOM   1866 3HD1 ILE A 112     -13.939   0.464  26.649  1.00  0.61           H  
ATOM   1867  N   VAL A 113     -11.983   5.745  27.268  1.00  0.59           N  
ATOM   1868  CA  VAL A 113     -11.736   6.933  26.488  1.00  0.59           C  
ATOM   1869  C   VAL A 113     -10.449   7.625  26.939  1.00  0.59           C  
ATOM   1870  O   VAL A 113      -9.639   8.022  26.102  1.00  0.59           O  
ATOM   1871  CB  VAL A 113     -12.913   7.903  26.569  1.00  0.59           C  
ATOM   1872  CG1 VAL A 113     -12.530   9.202  25.867  1.00  0.59           C  
ATOM   1873  CG2 VAL A 113     -14.151   7.252  25.917  1.00  0.59           C  
ATOM   1874  H   VAL A 113     -12.793   5.697  27.896  1.00  0.59           H  
ATOM   1875  HA  VAL A 113     -11.619   6.637  25.445  1.00  0.59           H  
ATOM   1876  HB  VAL A 113     -13.127   8.134  27.618  1.00  0.59           H  
ATOM   1877 1HG1 VAL A 113     -13.341   9.902  25.919  1.00  0.59           H  
ATOM   1878 2HG1 VAL A 113     -11.653   9.631  26.355  1.00  0.59           H  
ATOM   1879 3HG1 VAL A 113     -12.298   8.997  24.824  1.00  0.59           H  
ATOM   1880 1HG2 VAL A 113     -14.985   7.928  25.970  1.00  0.59           H  
ATOM   1881 2HG2 VAL A 113     -13.936   7.025  24.881  1.00  0.59           H  
ATOM   1882 3HG2 VAL A 113     -14.396   6.332  26.448  1.00  0.59           H  
ATOM   1883  N   LYS A 114     -10.229   7.749  28.256  1.00  0.58           N  
ATOM   1884  CA  LYS A 114      -9.032   8.428  28.733  1.00  0.58           C  
ATOM   1885  C   LYS A 114      -7.782   7.698  28.255  1.00  0.58           C  
ATOM   1886  O   LYS A 114      -6.864   8.327  27.730  1.00  0.58           O  
ATOM   1887  CB  LYS A 114      -9.030   8.516  30.268  1.00  0.58           C  
ATOM   1888  CG  LYS A 114      -7.847   9.288  30.865  1.00  0.58           C  
ATOM   1889  CD  LYS A 114      -7.925  10.779  30.489  1.00  0.58           C  
ATOM   1890  CE  LYS A 114      -7.005  11.662  31.364  1.00  0.58           C  
ATOM   1891  NZ  LYS A 114      -5.550  11.445  31.092  1.00  0.58           N  
ATOM   1892  H   LYS A 114     -10.908   7.408  28.934  1.00  0.58           H  
ATOM   1893  HA  LYS A 114      -9.013   9.437  28.320  1.00  0.58           H  
ATOM   1894 1HB  LYS A 114      -9.953   8.985  30.609  1.00  0.58           H  
ATOM   1895 2HB  LYS A 114      -9.012   7.504  30.682  1.00  0.58           H  
ATOM   1896 1HG  LYS A 114      -7.852   9.185  31.950  1.00  0.58           H  
ATOM   1897 2HG  LYS A 114      -6.908   8.878  30.480  1.00  0.58           H  
ATOM   1898 1HD  LYS A 114      -7.607  10.889  29.448  1.00  0.58           H  
ATOM   1899 2HD  LYS A 114      -8.952  11.129  30.579  1.00  0.58           H  
ATOM   1900 1HE  LYS A 114      -7.245  12.707  31.180  1.00  0.58           H  
ATOM   1901 2HE  LYS A 114      -7.200  11.434  32.410  1.00  0.58           H  
ATOM   1902 1HZ  LYS A 114      -4.990  12.028  31.672  1.00  0.58           H  
ATOM   1903 2HZ  LYS A 114      -5.263  10.474  31.235  1.00  0.58           H  
ATOM   1904 3HZ  LYS A 114      -5.315  11.640  30.111  1.00  0.58           H  
ATOM   1905  N   ILE A 115      -7.767   6.366  28.348  1.00  0.58           N  
ATOM   1906  CA  ILE A 115      -6.606   5.626  27.884  1.00  0.58           C  
ATOM   1907  C   ILE A 115      -6.415   5.813  26.384  1.00  0.58           C  
ATOM   1908  O   ILE A 115      -5.294   6.040  25.935  1.00  0.58           O  
ATOM   1909  CB  ILE A 115      -6.720   4.125  28.211  1.00  0.58           C  
ATOM   1910  CG1 ILE A 115      -6.696   3.872  29.738  1.00  0.58           C  
ATOM   1911  CG2 ILE A 115      -5.599   3.348  27.531  1.00  0.58           C  
ATOM   1912  CD1 ILE A 115      -5.429   4.278  30.404  1.00  0.58           C  
ATOM   1913  H   ILE A 115      -8.549   5.866  28.772  1.00  0.58           H  
ATOM   1914  HA  ILE A 115      -5.726   6.016  28.391  1.00  0.58           H  
ATOM   1915  HB  ILE A 115      -7.685   3.767  27.842  1.00  0.58           H  
ATOM   1916 1HG1 ILE A 115      -7.493   4.428  30.205  1.00  0.58           H  
ATOM   1917 2HG1 ILE A 115      -6.855   2.823  29.923  1.00  0.58           H  
ATOM   1918 1HG2 ILE A 115      -5.707   2.289  27.748  1.00  0.58           H  
ATOM   1919 2HG2 ILE A 115      -5.650   3.510  26.455  1.00  0.58           H  
ATOM   1920 3HG2 ILE A 115      -4.641   3.697  27.907  1.00  0.58           H  
ATOM   1921 1HD1 ILE A 115      -5.500   4.067  31.472  1.00  0.58           H  
ATOM   1922 2HD1 ILE A 115      -4.601   3.725  29.978  1.00  0.58           H  
ATOM   1923 3HD1 ILE A 115      -5.265   5.346  30.254  1.00  0.58           H  
ATOM   1924  N   ALA A 116      -7.501   5.786  25.606  1.00  0.59           N  
ATOM   1925  CA  ALA A 116      -7.363   5.966  24.168  1.00  0.59           C  
ATOM   1926  C   ALA A 116      -6.726   7.309  23.814  1.00  0.59           C  
ATOM   1927  O   ALA A 116      -5.847   7.399  22.937  1.00  0.59           O  
ATOM   1928  CB  ALA A 116      -8.737   5.900  23.525  1.00  0.59           C  
ATOM   1929  H   ALA A 116      -8.423   5.599  26.001  1.00  0.59           H  
ATOM   1930  HA  ALA A 116      -6.736   5.174  23.790  1.00  0.59           H  
ATOM   1931 1HB  ALA A 116      -8.639   6.008  22.445  1.00  0.59           H  
ATOM   1932 2HB  ALA A 116      -9.195   4.947  23.756  1.00  0.59           H  
ATOM   1933 3HB  ALA A 116      -9.361   6.702  23.914  1.00  0.59           H  
ATOM   1934  N   GLU A 117      -7.115   8.358  24.539  1.00  0.59           N  
ATOM   1935  CA  GLU A 117      -6.575   9.681  24.271  1.00  0.59           C  
ATOM   1936  C   GLU A 117      -5.129   9.815  24.774  1.00  0.59           C  
ATOM   1937  O   GLU A 117      -4.281  10.396  24.093  1.00  0.59           O  
ATOM   1938  CB  GLU A 117      -7.460  10.750  24.928  1.00  0.59           C  
ATOM   1939  CG  GLU A 117      -8.915  10.869  24.362  1.00  0.59           C  
ATOM   1940  CD  GLU A 117      -9.031  11.307  22.918  1.00  0.59           C  
ATOM   1941  OE1 GLU A 117      -8.442  12.301  22.564  1.00  0.59           O  
ATOM   1942  OE2 GLU A 117      -9.731  10.655  22.170  1.00  0.59           O  
ATOM   1943  H   GLU A 117      -7.835   8.238  25.257  1.00  0.59           H  
ATOM   1944  HA  GLU A 117      -6.576   9.837  23.192  1.00  0.59           H  
ATOM   1945 1HB  GLU A 117      -7.546  10.525  25.996  1.00  0.59           H  
ATOM   1946 2HB  GLU A 117      -6.980  11.723  24.840  1.00  0.59           H  
ATOM   1947 1HG  GLU A 117      -9.394   9.898  24.452  1.00  0.59           H  
ATOM   1948 2HG  GLU A 117      -9.470  11.565  24.989  1.00  0.59           H  
ATOM   1949  N   ASP A 118      -4.829   9.216  25.937  1.00  0.60           N  
ATOM   1950  CA  ASP A 118      -3.487   9.316  26.520  1.00  0.60           C  
ATOM   1951  C   ASP A 118      -2.439   8.509  25.765  1.00  0.60           C  
ATOM   1952  O   ASP A 118      -1.292   8.952  25.633  1.00  0.60           O  
ATOM   1953  CB  ASP A 118      -3.463   8.832  27.983  1.00  0.60           C  
ATOM   1954  CG  ASP A 118      -4.121   9.772  29.008  1.00  0.60           C  
ATOM   1955  OD1 ASP A 118      -4.443  10.906  28.703  1.00  0.60           O  
ATOM   1956  OD2 ASP A 118      -4.278   9.371  30.156  1.00  0.60           O  
ATOM   1957  H   ASP A 118      -5.557   8.731  26.452  1.00  0.60           H  
ATOM   1958  HA  ASP A 118      -3.189  10.359  26.499  1.00  0.60           H  
ATOM   1959 1HB  ASP A 118      -3.974   7.867  28.034  1.00  0.60           H  
ATOM   1960 2HB  ASP A 118      -2.430   8.659  28.283  1.00  0.60           H  
ATOM   1961  N   GLU A 119      -2.822   7.348  25.247  1.00  0.60           N  
ATOM   1962  CA  GLU A 119      -1.878   6.468  24.578  1.00  0.60           C  
ATOM   1963  C   GLU A 119      -1.711   6.759  23.080  1.00  0.60           C  
ATOM   1964  O   GLU A 119      -0.867   6.147  22.414  1.00  0.60           O  
ATOM   1965  CB  GLU A 119      -2.308   5.016  24.769  1.00  0.60           C  
ATOM   1966  CG  GLU A 119      -2.339   4.508  26.223  1.00  0.60           C  
ATOM   1967  CD  GLU A 119      -0.999   4.416  26.889  1.00  0.60           C  
ATOM   1968  OE1 GLU A 119      -0.075   3.944  26.272  1.00  0.60           O  
ATOM   1969  OE2 GLU A 119      -0.885   4.791  28.032  1.00  0.60           O  
ATOM   1970  H   GLU A 119      -3.785   7.030  25.378  1.00  0.60           H  
ATOM   1971  HA  GLU A 119      -0.906   6.601  25.053  1.00  0.60           H  
ATOM   1972 1HB  GLU A 119      -3.312   4.892  24.386  1.00  0.60           H  
ATOM   1973 2HB  GLU A 119      -1.654   4.387  24.190  1.00  0.60           H  
ATOM   1974 1HG  GLU A 119      -2.963   5.188  26.804  1.00  0.60           H  
ATOM   1975 2HG  GLU A 119      -2.814   3.530  26.242  1.00  0.60           H  
ATOM   1976  N   GLY A 120      -2.492   7.698  22.534  1.00  0.60           N  
ATOM   1977  CA  GLY A 120      -2.390   8.031  21.110  1.00  0.60           C  
ATOM   1978  C   GLY A 120      -2.986   6.975  20.165  1.00  0.60           C  
ATOM   1979  O   GLY A 120      -2.440   6.729  19.092  1.00  0.60           O  
ATOM   1980  H   GLY A 120      -3.163   8.186  23.119  1.00  0.60           H  
ATOM   1981 1HA  GLY A 120      -2.896   8.983  20.942  1.00  0.60           H  
ATOM   1982 2HA  GLY A 120      -1.344   8.194  20.858  1.00  0.60           H  
ATOM   1983  N   VAL A 121      -4.059   6.320  20.591  1.00  0.60           N  
ATOM   1984  CA  VAL A 121      -4.737   5.241  19.858  1.00  0.60           C  
ATOM   1985  C   VAL A 121      -5.466   5.677  18.587  1.00  0.60           C  
ATOM   1986  O   VAL A 121      -6.077   6.739  18.570  1.00  0.60           O  
ATOM   1987  CB  VAL A 121      -5.706   4.583  20.828  1.00  0.60           C  
ATOM   1988  CG1 VAL A 121      -6.573   3.582  20.159  1.00  0.60           C  
ATOM   1989  CG2 VAL A 121      -4.885   3.983  21.950  1.00  0.60           C  
ATOM   1990  H   VAL A 121      -4.475   6.601  21.483  1.00  0.60           H  
ATOM   1991  HA  VAL A 121      -3.989   4.507  19.571  1.00  0.60           H  
ATOM   1992  HB  VAL A 121      -6.361   5.348  21.236  1.00  0.60           H  
ATOM   1993 1HG1 VAL A 121      -7.260   3.156  20.864  1.00  0.60           H  
ATOM   1994 2HG1 VAL A 121      -7.141   4.082  19.392  1.00  0.60           H  
ATOM   1995 3HG1 VAL A 121      -5.964   2.796  19.719  1.00  0.60           H  
ATOM   1996 1HG2 VAL A 121      -5.510   3.554  22.697  1.00  0.60           H  
ATOM   1997 2HG2 VAL A 121      -4.232   3.226  21.555  1.00  0.60           H  
ATOM   1998 3HG2 VAL A 121      -4.301   4.778  22.395  1.00  0.60           H  
ATOM   1999  N   ASP A 122      -5.349   4.891  17.502  1.00  0.60           N  
ATOM   2000  CA  ASP A 122      -6.046   5.207  16.256  1.00  0.60           C  
ATOM   2001  C   ASP A 122      -7.469   4.658  16.263  1.00  0.60           C  
ATOM   2002  O   ASP A 122      -8.382   5.291  15.745  1.00  0.60           O  
ATOM   2003  CB  ASP A 122      -5.333   4.595  15.046  1.00  0.60           C  
ATOM   2004  CG  ASP A 122      -3.973   5.159  14.758  1.00  0.60           C  
ATOM   2005  OD1 ASP A 122      -3.870   6.352  14.580  1.00  0.60           O  
ATOM   2006  OD2 ASP A 122      -3.023   4.380  14.672  1.00  0.60           O  
ATOM   2007  H   ASP A 122      -4.824   4.024  17.553  1.00  0.60           H  
ATOM   2008  HA  ASP A 122      -6.091   6.291  16.144  1.00  0.60           H  
ATOM   2009 1HB  ASP A 122      -5.235   3.517  15.207  1.00  0.60           H  
ATOM   2010 2HB  ASP A 122      -5.956   4.728  14.160  1.00  0.60           H  
ATOM   2011  N   ILE A 123      -7.648   3.479  16.858  1.00  0.60           N  
ATOM   2012  CA  ILE A 123      -8.977   2.853  16.923  1.00  0.60           C  
ATOM   2013  C   ILE A 123      -9.178   2.077  18.207  1.00  0.60           C  
ATOM   2014  O   ILE A 123      -8.235   1.470  18.718  1.00  0.60           O  
ATOM   2015  CB  ILE A 123      -9.219   1.899  15.742  1.00  0.60           C  
ATOM   2016  CG1 ILE A 123     -10.707   1.432  15.726  1.00  0.60           C  
ATOM   2017  CG2 ILE A 123      -8.287   0.723  15.840  1.00  0.60           C  
ATOM   2018  CD1 ILE A 123     -11.153   0.787  14.477  1.00  0.60           C  
ATOM   2019  H   ILE A 123      -6.830   3.006  17.242  1.00  0.60           H  
ATOM   2020  HA  ILE A 123      -9.733   3.639  16.890  1.00  0.60           H  
ATOM   2021  HB  ILE A 123      -9.047   2.432  14.832  1.00  0.60           H  
ATOM   2022 1HG1 ILE A 123     -10.876   0.718  16.521  1.00  0.60           H  
ATOM   2023 2HG1 ILE A 123     -11.331   2.290  15.882  1.00  0.60           H  
ATOM   2024 1HG2 ILE A 123      -8.446   0.057  15.001  1.00  0.60           H  
ATOM   2025 2HG2 ILE A 123      -7.256   1.082  15.831  1.00  0.60           H  
ATOM   2026 3HG2 ILE A 123      -8.480   0.187  16.770  1.00  0.60           H  
ATOM   2027 1HD1 ILE A 123     -12.194   0.526  14.571  1.00  0.60           H  
ATOM   2028 2HD1 ILE A 123     -11.031   1.475  13.649  1.00  0.60           H  
ATOM   2029 3HD1 ILE A 123     -10.572  -0.095  14.313  1.00  0.60           H  
ATOM   2030  N   ILE A 124     -10.407   2.071  18.700  1.00  0.61           N  
ATOM   2031  CA  ILE A 124     -10.740   1.271  19.864  1.00  0.61           C  
ATOM   2032  C   ILE A 124     -11.588   0.076  19.375  1.00  0.61           C  
ATOM   2033  O   ILE A 124     -12.570   0.287  18.665  1.00  0.61           O  
ATOM   2034  CB  ILE A 124     -11.570   2.091  20.876  1.00  0.61           C  
ATOM   2035  CG1 ILE A 124     -10.838   3.366  21.316  1.00  0.61           C  
ATOM   2036  CG2 ILE A 124     -11.807   1.255  22.094  1.00  0.61           C  
ATOM   2037  CD1 ILE A 124     -11.725   4.296  22.135  1.00  0.61           C  
ATOM   2038  H   ILE A 124     -11.129   2.633  18.240  1.00  0.61           H  
ATOM   2039  HA  ILE A 124      -9.835   0.899  20.333  1.00  0.61           H  
ATOM   2040  HB  ILE A 124     -12.504   2.360  20.431  1.00  0.61           H  
ATOM   2041 1HG1 ILE A 124      -9.969   3.103  21.903  1.00  0.61           H  
ATOM   2042 2HG1 ILE A 124     -10.507   3.909  20.428  1.00  0.61           H  
ATOM   2043 1HG2 ILE A 124     -12.405   1.807  22.816  1.00  0.61           H  
ATOM   2044 2HG2 ILE A 124     -12.313   0.372  21.809  1.00  0.61           H  
ATOM   2045 3HG2 ILE A 124     -10.852   0.990  22.540  1.00  0.61           H  
ATOM   2046 1HD1 ILE A 124     -11.183   5.187  22.410  1.00  0.61           H  
ATOM   2047 2HD1 ILE A 124     -12.591   4.586  21.548  1.00  0.61           H  
ATOM   2048 3HD1 ILE A 124     -12.056   3.785  23.033  1.00  0.61           H  
ATOM   2049  N   ILE A 125     -11.193  -1.158  19.699  1.00  0.64           N  
ATOM   2050  CA  ILE A 125     -11.980  -2.336  19.289  1.00  0.64           C  
ATOM   2051  C   ILE A 125     -12.653  -2.971  20.498  1.00  0.64           C  
ATOM   2052  O   ILE A 125     -11.981  -3.402  21.425  1.00  0.64           O  
ATOM   2053  CB  ILE A 125     -11.135  -3.392  18.528  1.00  0.64           C  
ATOM   2054  CG1 ILE A 125     -10.561  -2.758  17.199  1.00  0.64           C  
ATOM   2055  CG2 ILE A 125     -11.976  -4.648  18.250  1.00  0.64           C  
ATOM   2056  CD1 ILE A 125      -9.639  -3.657  16.411  1.00  0.64           C  
ATOM   2057  H   ILE A 125     -10.356  -1.268  20.266  1.00  0.64           H  
ATOM   2058  HA  ILE A 125     -12.772  -2.011  18.620  1.00  0.64           H  
ATOM   2059  HB  ILE A 125     -10.277  -3.664  19.134  1.00  0.64           H  
ATOM   2060 1HG1 ILE A 125     -11.363  -2.481  16.560  1.00  0.64           H  
ATOM   2061 2HG1 ILE A 125     -10.012  -1.856  17.460  1.00  0.64           H  
ATOM   2062 1HG2 ILE A 125     -11.373  -5.394  17.726  1.00  0.64           H  
ATOM   2063 2HG2 ILE A 125     -12.315  -5.057  19.190  1.00  0.64           H  
ATOM   2064 3HG2 ILE A 125     -12.840  -4.384  17.644  1.00  0.64           H  
ATOM   2065 1HD1 ILE A 125      -9.290  -3.134  15.527  1.00  0.64           H  
ATOM   2066 2HD1 ILE A 125      -8.806  -3.932  17.002  1.00  0.64           H  
ATOM   2067 3HD1 ILE A 125     -10.172  -4.558  16.107  1.00  0.64           H  
ATOM   2068  N   MET A 126     -13.986  -3.018  20.482  1.00  0.70           N  
ATOM   2069  CA  MET A 126     -14.755  -3.491  21.633  1.00  0.70           C  
ATOM   2070  C   MET A 126     -15.842  -4.485  21.285  1.00  0.70           C  
ATOM   2071  O   MET A 126     -16.436  -4.431  20.205  1.00  0.70           O  
ATOM   2072  CB  MET A 126     -15.456  -2.306  22.290  1.00  0.70           C  
ATOM   2073  CG  MET A 126     -14.543  -1.260  22.776  1.00  0.70           C  
ATOM   2074  SD  MET A 126     -15.362   0.141  23.522  1.00  0.70           S  
ATOM   2075  CE  MET A 126     -16.019  -0.610  24.979  1.00  0.70           C  
ATOM   2076  H   MET A 126     -14.485  -2.676  19.659  1.00  0.70           H  
ATOM   2077  HA  MET A 126     -14.072  -3.969  22.337  1.00  0.70           H  
ATOM   2078 1HB  MET A 126     -16.136  -1.850  21.568  1.00  0.70           H  
ATOM   2079 2HB  MET A 126     -16.062  -2.658  23.130  1.00  0.70           H  
ATOM   2080 1HG  MET A 126     -13.855  -1.690  23.488  1.00  0.70           H  
ATOM   2081 2HG  MET A 126     -13.998  -0.912  21.928  1.00  0.70           H  
ATOM   2082 1HE  MET A 126     -16.537   0.138  25.565  1.00  0.70           H  
ATOM   2083 2HE  MET A 126     -16.715  -1.400  24.696  1.00  0.70           H  
ATOM   2084 3HE  MET A 126     -15.217  -1.041  25.563  1.00  0.70           H  
ATOM   2085  N   GLY A 127     -16.156  -5.350  22.234  1.00  0.80           N  
ATOM   2086  CA  GLY A 127     -17.313  -6.200  22.053  1.00  0.80           C  
ATOM   2087  C   GLY A 127     -18.553  -5.324  22.183  1.00  0.80           C  
ATOM   2088  O   GLY A 127     -18.570  -4.380  22.984  1.00  0.80           O  
ATOM   2089  H   GLY A 127     -15.617  -5.391  23.090  1.00  0.80           H  
ATOM   2090 1HA  GLY A 127     -17.286  -6.685  21.078  1.00  0.80           H  
ATOM   2091 2HA  GLY A 127     -17.318  -6.976  22.815  1.00  0.80           H  
ATOM   2092  N   SER A 128     -19.605  -5.667  21.450  1.00  0.97           N  
ATOM   2093  CA  SER A 128     -20.860  -4.934  21.540  1.00  0.97           C  
ATOM   2094  C   SER A 128     -21.528  -4.992  22.901  1.00  0.97           C  
ATOM   2095  O   SER A 128     -22.212  -4.049  23.272  1.00  0.97           O  
ATOM   2096  CB  SER A 128     -21.824  -5.465  20.496  1.00  0.97           C  
ATOM   2097  OG  SER A 128     -22.114  -6.812  20.723  1.00  0.97           O  
ATOM   2098  H   SER A 128     -19.525  -6.429  20.785  1.00  0.97           H  
ATOM   2099  HA  SER A 128     -20.656  -3.892  21.331  1.00  0.97           H  
ATOM   2100 1HB  SER A 128     -22.740  -4.884  20.518  1.00  0.97           H  
ATOM   2101 2HB  SER A 128     -21.391  -5.358  19.514  1.00  0.97           H  
ATOM   2102  HG  SER A 128     -21.270  -7.281  20.555  1.00  0.97           H  
ATOM   2103  N   HIS A 129     -21.309  -6.064  23.652  1.00  1.24           N  
ATOM   2104  CA  HIS A 129     -21.916  -6.236  24.969  1.00  1.24           C  
ATOM   2105  C   HIS A 129     -21.145  -7.269  25.788  1.00  1.24           C  
ATOM   2106  O   HIS A 129     -20.453  -8.121  25.220  1.00  1.24           O  
ATOM   2107  CB  HIS A 129     -23.398  -6.628  24.813  1.00  1.24           C  
ATOM   2108  CG  HIS A 129     -23.647  -7.946  24.136  1.00  1.24           C  
ATOM   2109  ND1 HIS A 129     -23.526  -8.116  22.767  1.00  1.24           N  
ATOM   2110  CD2 HIS A 129     -24.012  -9.152  24.633  1.00  1.24           C  
ATOM   2111  CE1 HIS A 129     -23.805  -9.361  22.455  1.00  1.24           C  
ATOM   2112  NE2 HIS A 129     -24.105 -10.019  23.564  1.00  1.24           N  
ATOM   2113  H   HIS A 129     -20.713  -6.789  23.283  1.00  1.24           H  
ATOM   2114  HA  HIS A 129     -21.874  -5.296  25.518  1.00  1.24           H  
ATOM   2115 1HB  HIS A 129     -23.863  -6.662  25.790  1.00  1.24           H  
ATOM   2116 2HB  HIS A 129     -23.924  -5.866  24.238  1.00  1.24           H  
ATOM   2117  HD1 HIS A 129     -23.221  -7.440  22.077  1.00  1.24           H  
ATOM   2118  HD2 HIS A 129     -24.220  -9.500  25.646  1.00  1.24           H  
ATOM   2119  HE1 HIS A 129     -23.771  -9.672  21.418  1.00  1.24           H  
ATOM   2120  N   GLY A 130     -21.295  -7.222  27.119  1.00  1.64           N  
ATOM   2121  CA  GLY A 130     -20.619  -8.183  27.994  1.00  1.64           C  
ATOM   2122  C   GLY A 130     -21.519  -9.229  28.664  1.00  1.64           C  
ATOM   2123  O   GLY A 130     -22.735  -9.296  28.432  1.00  1.64           O  
ATOM   2124  H   GLY A 130     -21.867  -6.498  27.544  1.00  1.64           H  
ATOM   2125 1HA  GLY A 130     -19.843  -8.698  27.425  1.00  1.64           H  
ATOM   2126 2HA  GLY A 130     -20.087  -7.630  28.769  1.00  1.64           H  
ATOM   2127  N   LYS A 131     -20.904  -9.961  29.602  1.00  2.18           N  
ATOM   2128  CA  LYS A 131     -21.500 -11.079  30.350  1.00  2.18           C  
ATOM   2129  C   LYS A 131     -22.722 -10.713  31.166  1.00  2.18           C  
ATOM   2130  O   LYS A 131     -23.580 -11.556  31.425  1.00  2.18           O  
ATOM   2131  CB  LYS A 131     -20.492 -11.641  31.357  1.00  2.18           C  
ATOM   2132  CG  LYS A 131     -19.294 -12.357  30.790  1.00  2.18           C  
ATOM   2133  CD  LYS A 131     -18.389 -12.861  31.921  1.00  2.18           C  
ATOM   2134  CE  LYS A 131     -17.123 -13.522  31.391  1.00  2.18           C  
ATOM   2135  NZ  LYS A 131     -16.252 -14.013  32.490  1.00  2.18           N  
ATOM   2136  H   LYS A 131     -19.919  -9.767  29.751  1.00  2.18           H  
ATOM   2137  HA  LYS A 131     -21.789 -11.854  29.639  1.00  2.18           H  
ATOM   2138 1HB  LYS A 131     -20.118 -10.824  31.975  1.00  2.18           H  
ATOM   2139 2HB  LYS A 131     -21.006 -12.335  32.023  1.00  2.18           H  
ATOM   2140 1HG  LYS A 131     -19.602 -13.192  30.158  1.00  2.18           H  
ATOM   2141 2HG  LYS A 131     -18.736 -11.656  30.200  1.00  2.18           H  
ATOM   2142 1HD  LYS A 131     -18.102 -12.017  32.551  1.00  2.18           H  
ATOM   2143 2HD  LYS A 131     -18.935 -13.579  32.533  1.00  2.18           H  
ATOM   2144 1HE  LYS A 131     -17.392 -14.359  30.748  1.00  2.18           H  
ATOM   2145 2HE  LYS A 131     -16.559 -12.791  30.807  1.00  2.18           H  
ATOM   2146 1HZ  LYS A 131     -15.422 -14.433  32.092  1.00  2.18           H  
ATOM   2147 2HZ  LYS A 131     -15.988 -13.235  33.078  1.00  2.18           H  
ATOM   2148 3HZ  LYS A 131     -16.749 -14.698  33.038  1.00  2.18           H  
ATOM   2149  N   THR A 132     -22.776  -9.467  31.604  1.00  2.86           N  
ATOM   2150  CA  THR A 132     -23.846  -9.017  32.464  1.00  2.86           C  
ATOM   2151  C   THR A 132     -24.758  -7.993  31.810  1.00  2.86           C  
ATOM   2152  O   THR A 132     -25.539  -7.336  32.499  1.00  2.86           O  
ATOM   2153  CB  THR A 132     -23.272  -8.475  33.779  1.00  2.86           C  
ATOM   2154  OG1 THR A 132     -22.354  -7.405  33.504  1.00  2.86           O  
ATOM   2155  CG2 THR A 132     -22.552  -9.598  34.530  1.00  2.86           C  
ATOM   2156  H   THR A 132     -22.046  -8.822  31.337  1.00  2.86           H  
ATOM   2157  HA  THR A 132     -24.463  -9.881  32.713  1.00  2.86           H  
ATOM   2158  HB  THR A 132     -24.085  -8.092  34.396  1.00  2.86           H  
ATOM   2159  HG1 THR A 132     -22.806  -6.718  33.003  1.00  2.86           H  
ATOM   2160 1HG2 THR A 132     -22.151  -9.216  35.468  1.00  2.86           H  
ATOM   2161 2HG2 THR A 132     -23.263 -10.401  34.738  1.00  2.86           H  
ATOM   2162 3HG2 THR A 132     -21.739  -9.986  33.923  1.00  2.86           H  
ATOM   2163  N   ASN A 133     -24.685  -7.859  30.483  1.00  3.56           N  
ATOM   2164  CA  ASN A 133     -25.596  -6.930  29.820  1.00  3.56           C  
ATOM   2165  C   ASN A 133     -26.836  -7.704  29.396  1.00  3.56           C  
ATOM   2166  O   ASN A 133     -27.956  -7.202  29.484  1.00  3.56           O  
ATOM   2167  CB  ASN A 133     -24.933  -6.226  28.655  1.00  3.56           C  
ATOM   2168  CG  ASN A 133     -23.865  -5.248  29.102  1.00  3.56           C  
ATOM   2169  OD1 ASN A 133     -22.711  -5.271  28.640  1.00  3.56           O  
ATOM   2170  ND2 ASN A 133     -24.231  -4.378  30.016  1.00  3.56           N  
ATOM   2171  H   ASN A 133     -24.018  -8.405  29.937  1.00  3.56           H  
ATOM   2172  HA  ASN A 133     -25.917  -6.172  30.535  1.00  3.56           H  
ATOM   2173 1HB  ASN A 133     -24.465  -6.976  28.019  1.00  3.56           H  
ATOM   2174 2HB  ASN A 133     -25.682  -5.704  28.057  1.00  3.56           H  
ATOM   2175 1HD2 ASN A 133     -23.573  -3.710  30.367  1.00  3.56           H  
ATOM   2176 2HD2 ASN A 133     -25.166  -4.395  30.380  1.00  3.56           H  
ATOM   2177  N   LEU A 134     -26.620  -8.943  28.958  1.00  4.07           N  
ATOM   2178  CA  LEU A 134     -27.686  -9.867  28.571  1.00  4.07           C  
ATOM   2179  C   LEU A 134     -28.658  -9.344  27.509  1.00  4.07           C  
ATOM   2180  O   LEU A 134     -29.852  -9.636  27.581  1.00  4.07           O  
ATOM   2181  CB  LEU A 134     -28.497 -10.221  29.822  1.00  4.07           C  
ATOM   2182  CG  LEU A 134     -27.676 -10.758  31.004  1.00  4.07           C  
ATOM   2183  CD1 LEU A 134     -28.598 -11.000  32.181  1.00  4.07           C  
ATOM   2184  CD2 LEU A 134     -26.951 -12.021  30.595  1.00  4.07           C  
ATOM   2185  H   LEU A 134     -25.664  -9.268  28.918  1.00  4.07           H  
ATOM   2186  HA  LEU A 134     -27.215 -10.771  28.184  1.00  4.07           H  
ATOM   2187 1HB  LEU A 134     -29.052  -9.346  30.158  1.00  4.07           H  
ATOM   2188 2HB  LEU A 134     -29.217 -10.991  29.551  1.00  4.07           H  
ATOM   2189  HG  LEU A 134     -26.947 -10.013  31.304  1.00  4.07           H  
ATOM   2190 1HD1 LEU A 134     -28.014 -11.362  33.028  1.00  4.07           H  
ATOM   2191 2HD1 LEU A 134     -29.091 -10.064  32.453  1.00  4.07           H  
ATOM   2192 3HD1 LEU A 134     -29.348 -11.741  31.912  1.00  4.07           H  
ATOM   2193 1HD2 LEU A 134     -26.360 -12.387  31.438  1.00  4.07           H  
ATOM   2194 2HD2 LEU A 134     -27.673 -12.781  30.300  1.00  4.07           H  
ATOM   2195 3HD2 LEU A 134     -26.285 -11.804  29.758  1.00  4.07           H  
ATOM   2196  N   LYS A 135     -28.169  -8.590  26.523  1.00  4.17           N  
ATOM   2197  CA  LYS A 135     -29.082  -8.058  25.511  1.00  4.17           C  
ATOM   2198  C   LYS A 135     -29.041  -8.754  24.156  1.00  4.17           C  
ATOM   2199  O   LYS A 135     -30.070  -8.842  23.487  1.00  4.17           O  
ATOM   2200  CB  LYS A 135     -28.809  -6.577  25.282  1.00  4.17           C  
ATOM   2201  CG  LYS A 135     -28.998  -5.684  26.496  1.00  4.17           C  
ATOM   2202  CD  LYS A 135     -30.442  -5.724  26.990  1.00  4.17           C  
ATOM   2203  CE  LYS A 135     -30.660  -4.771  28.157  1.00  4.17           C  
ATOM   2204  NZ  LYS A 135     -32.059  -4.835  28.677  1.00  4.17           N  
ATOM   2205  H   LYS A 135     -27.187  -8.372  26.501  1.00  4.17           H  
ATOM   2206  HA  LYS A 135     -30.098  -8.157  25.891  1.00  4.17           H  
ATOM   2207 1HB  LYS A 135     -27.784  -6.447  24.927  1.00  4.17           H  
ATOM   2208 2HB  LYS A 135     -29.469  -6.220  24.503  1.00  4.17           H  
ATOM   2209 1HG  LYS A 135     -28.338  -6.009  27.292  1.00  4.17           H  
ATOM   2210 2HG  LYS A 135     -28.739  -4.657  26.229  1.00  4.17           H  
ATOM   2211 1HD  LYS A 135     -31.117  -5.455  26.177  1.00  4.17           H  
ATOM   2212 2HD  LYS A 135     -30.680  -6.740  27.320  1.00  4.17           H  
ATOM   2213 1HE  LYS A 135     -29.972  -5.035  28.961  1.00  4.17           H  
ATOM   2214 2HE  LYS A 135     -30.451  -3.753  27.831  1.00  4.17           H  
ATOM   2215 1HZ  LYS A 135     -32.159  -4.193  29.450  1.00  4.17           H  
ATOM   2216 2HZ  LYS A 135     -32.707  -4.583  27.943  1.00  4.17           H  
ATOM   2217 3HZ  LYS A 135     -32.250  -5.777  28.991  1.00  4.17           H  
ATOM   2218  N   GLU A 136     -27.857  -9.194  23.722  1.00  3.82           N  
ATOM   2219  CA  GLU A 136     -27.602  -9.839  22.416  1.00  3.82           C  
ATOM   2220  C   GLU A 136     -27.829  -8.921  21.198  1.00  3.82           C  
ATOM   2221  O   GLU A 136     -26.925  -8.692  20.395  1.00  3.82           O  
ATOM   2222  CB  GLU A 136     -28.429 -11.127  22.266  1.00  3.82           C  
ATOM   2223  CG  GLU A 136     -28.004 -12.245  23.220  1.00  3.82           C  
ATOM   2224  CD  GLU A 136     -28.795 -13.531  23.052  1.00  3.82           C  
ATOM   2225  OE1 GLU A 136     -29.707 -13.553  22.261  1.00  3.82           O  
ATOM   2226  OE2 GLU A 136     -28.473 -14.490  23.715  1.00  3.82           O  
ATOM   2227  H   GLU A 136     -27.064  -9.080  24.333  1.00  3.82           H  
ATOM   2228  HA  GLU A 136     -26.559 -10.137  22.399  1.00  3.82           H  
ATOM   2229 1HB  GLU A 136     -29.483 -10.936  22.417  1.00  3.82           H  
ATOM   2230 2HB  GLU A 136     -28.324 -11.502  21.256  1.00  3.82           H  
ATOM   2231 1HG  GLU A 136     -26.947 -12.457  23.054  1.00  3.82           H  
ATOM   2232 2HG  GLU A 136     -28.116 -11.887  24.243  1.00  3.82           H  
ATOM   2233  N   ILE A 137     -29.036  -8.389  21.084  1.00  3.18           N  
ATOM   2234  CA  ILE A 137     -29.452  -7.480  20.027  1.00  3.18           C  
ATOM   2235  C   ILE A 137     -28.857  -6.085  20.189  1.00  3.18           C  
ATOM   2236  O   ILE A 137     -28.440  -5.457  19.214  1.00  3.18           O  
ATOM   2237  CB  ILE A 137     -30.984  -7.359  20.022  1.00  3.18           C  
ATOM   2238  CG1 ILE A 137     -31.596  -8.702  19.637  1.00  3.18           C  
ATOM   2239  CG2 ILE A 137     -31.427  -6.262  19.067  1.00  3.18           C  
ATOM   2240  CD1 ILE A 137     -33.087  -8.768  19.853  1.00  3.18           C  
ATOM   2241  H   ILE A 137     -29.706  -8.646  21.793  1.00  3.18           H  
ATOM   2242  HA  ILE A 137     -29.125  -7.885  19.074  1.00  3.18           H  
ATOM   2243  HB  ILE A 137     -31.326  -7.121  21.029  1.00  3.18           H  
ATOM   2244 1HG1 ILE A 137     -31.386  -8.899  18.588  1.00  3.18           H  
ATOM   2245 2HG1 ILE A 137     -31.127  -9.487  20.240  1.00  3.18           H  
ATOM   2246 1HG2 ILE A 137     -32.513  -6.182  19.084  1.00  3.18           H  
ATOM   2247 2HG2 ILE A 137     -30.993  -5.317  19.373  1.00  3.18           H  
ATOM   2248 3HG2 ILE A 137     -31.097  -6.501  18.058  1.00  3.18           H  
ATOM   2249 1HD1 ILE A 137     -33.454  -9.753  19.564  1.00  3.18           H  
ATOM   2250 2HD1 ILE A 137     -33.308  -8.593  20.907  1.00  3.18           H  
ATOM   2251 3HD1 ILE A 137     -33.578  -8.007  19.248  1.00  3.18           H  
ATOM   2252  N   LEU A 138     -28.882  -5.586  21.417  1.00  2.47           N  
ATOM   2253  CA  LEU A 138     -28.423  -4.240  21.728  1.00  2.47           C  
ATOM   2254  C   LEU A 138     -27.041  -4.218  22.365  1.00  2.47           C  
ATOM   2255  O   LEU A 138     -26.596  -5.198  22.960  1.00  2.47           O  
ATOM   2256  CB  LEU A 138     -29.423  -3.564  22.662  1.00  2.47           C  
ATOM   2257  CG  LEU A 138     -30.847  -3.500  22.135  1.00  2.47           C  
ATOM   2258  CD1 LEU A 138     -31.740  -2.902  23.195  1.00  2.47           C  
ATOM   2259  CD2 LEU A 138     -30.870  -2.673  20.859  1.00  2.47           C  
ATOM   2260  H   LEU A 138     -29.233  -6.173  22.159  1.00  2.47           H  
ATOM   2261  HA  LEU A 138     -28.376  -3.672  20.801  1.00  2.47           H  
ATOM   2262 1HB  LEU A 138     -29.434  -4.087  23.605  1.00  2.47           H  
ATOM   2263 2HB  LEU A 138     -29.087  -2.543  22.849  1.00  2.47           H  
ATOM   2264  HG  LEU A 138     -31.204  -4.508  21.921  1.00  2.47           H  
ATOM   2265 1HD1 LEU A 138     -32.766  -2.862  22.827  1.00  2.47           H  
ATOM   2266 2HD1 LEU A 138     -31.701  -3.520  24.094  1.00  2.47           H  
ATOM   2267 3HD1 LEU A 138     -31.400  -1.895  23.432  1.00  2.47           H  
ATOM   2268 1HD2 LEU A 138     -31.889  -2.628  20.472  1.00  2.47           H  
ATOM   2269 2HD2 LEU A 138     -30.518  -1.665  21.073  1.00  2.47           H  
ATOM   2270 3HD2 LEU A 138     -30.220  -3.131  20.112  1.00  2.47           H  
ATOM   2271  N   LEU A 139     -26.383  -3.072  22.250  1.00  1.87           N  
ATOM   2272  CA  LEU A 139     -25.079  -2.855  22.858  1.00  1.87           C  
ATOM   2273  C   LEU A 139     -25.134  -2.683  24.366  1.00  1.87           C  
ATOM   2274  O   LEU A 139     -26.109  -2.163  24.911  1.00  1.87           O  
ATOM   2275  CB  LEU A 139     -24.411  -1.593  22.287  1.00  1.87           C  
ATOM   2276  CG  LEU A 139     -23.549  -1.757  21.039  1.00  1.87           C  
ATOM   2277  CD1 LEU A 139     -24.390  -2.275  19.891  1.00  1.87           C  
ATOM   2278  CD2 LEU A 139     -22.921  -0.407  20.712  1.00  1.87           C  
ATOM   2279  H   LEU A 139     -26.805  -2.318  21.730  1.00  1.87           H  
ATOM   2280  HA  LEU A 139     -24.467  -3.719  22.629  1.00  1.87           H  
ATOM   2281 1HB  LEU A 139     -25.183  -0.862  22.067  1.00  1.87           H  
ATOM   2282 2HB  LEU A 139     -23.768  -1.175  23.071  1.00  1.87           H  
ATOM   2283  HG  LEU A 139     -22.761  -2.474  21.236  1.00  1.87           H  
ATOM   2284 1HD1 LEU A 139     -23.769  -2.394  19.006  1.00  1.87           H  
ATOM   2285 2HD1 LEU A 139     -24.820  -3.241  20.162  1.00  1.87           H  
ATOM   2286 3HD1 LEU A 139     -25.191  -1.569  19.678  1.00  1.87           H  
ATOM   2287 1HD2 LEU A 139     -22.286  -0.495  19.838  1.00  1.87           H  
ATOM   2288 2HD2 LEU A 139     -23.704   0.324  20.518  1.00  1.87           H  
ATOM   2289 3HD2 LEU A 139     -22.327  -0.078  21.560  1.00  1.87           H  
ATOM   2290  N   GLY A 140     -24.070  -3.111  25.033  1.00  1.42           N  
ATOM   2291  CA  GLY A 140     -23.915  -2.869  26.450  1.00  1.42           C  
ATOM   2292  C   GLY A 140     -23.730  -1.371  26.614  1.00  1.42           C  
ATOM   2293  O   GLY A 140     -23.176  -0.715  25.721  1.00  1.42           O  
ATOM   2294  H   GLY A 140     -23.330  -3.564  24.514  1.00  1.42           H  
ATOM   2295 1HA  GLY A 140     -24.796  -3.210  26.991  1.00  1.42           H  
ATOM   2296 2HA  GLY A 140     -23.044  -3.402  26.827  1.00  1.42           H  
ATOM   2297  N   SER A 141     -24.111  -0.840  27.771  1.00  1.13           N  
ATOM   2298  CA  SER A 141     -24.005   0.594  28.011  1.00  1.13           C  
ATOM   2299  C   SER A 141     -22.590   1.143  27.895  1.00  1.13           C  
ATOM   2300  O   SER A 141     -22.398   2.226  27.354  1.00  1.13           O  
ATOM   2301  CB  SER A 141     -24.565   0.927  29.371  1.00  1.13           C  
ATOM   2302  OG  SER A 141     -25.942   0.676  29.414  1.00  1.13           O  
ATOM   2303  H   SER A 141     -24.530  -1.434  28.472  1.00  1.13           H  
ATOM   2304  HA  SER A 141     -24.617   1.101  27.261  1.00  1.13           H  
ATOM   2305 1HB  SER A 141     -24.057   0.338  30.134  1.00  1.13           H  
ATOM   2306 2HB  SER A 141     -24.377   1.979  29.590  1.00  1.13           H  
ATOM   2307  HG  SER A 141     -26.321   1.148  28.663  1.00  1.13           H  
ATOM   2308  N   VAL A 142     -21.589   0.402  28.360  1.00  0.94           N  
ATOM   2309  CA  VAL A 142     -20.235   0.932  28.263  1.00  0.94           C  
ATOM   2310  C   VAL A 142     -19.817   1.108  26.814  1.00  0.94           C  
ATOM   2311  O   VAL A 142     -19.270   2.150  26.453  1.00  0.94           O  
ATOM   2312  CB  VAL A 142     -19.218   0.025  28.963  1.00  0.94           C  
ATOM   2313  CG1 VAL A 142     -17.796   0.525  28.654  1.00  0.94           C  
ATOM   2314  CG2 VAL A 142     -19.483   0.040  30.465  1.00  0.94           C  
ATOM   2315  H   VAL A 142     -21.770  -0.495  28.783  1.00  0.94           H  
ATOM   2316  HA  VAL A 142     -20.210   1.906  28.750  1.00  0.94           H  
ATOM   2317  HB  VAL A 142     -19.310  -0.989  28.577  1.00  0.94           H  
ATOM   2318 1HG1 VAL A 142     -17.065  -0.119  29.134  1.00  0.94           H  
ATOM   2319 2HG1 VAL A 142     -17.635   0.511  27.582  1.00  0.94           H  
ATOM   2320 3HG1 VAL A 142     -17.680   1.539  29.020  1.00  0.94           H  
ATOM   2321 1HG2 VAL A 142     -18.769  -0.608  30.972  1.00  0.94           H  
ATOM   2322 2HG2 VAL A 142     -19.382   1.059  30.843  1.00  0.94           H  
ATOM   2323 3HG2 VAL A 142     -20.493  -0.320  30.658  1.00  0.94           H  
ATOM   2324  N   THR A 143     -20.096   0.118  25.964  1.00  0.83           N  
ATOM   2325  CA  THR A 143     -19.686   0.242  24.577  1.00  0.83           C  
ATOM   2326  C   THR A 143     -20.402   1.442  23.964  1.00  0.83           C  
ATOM   2327  O   THR A 143     -19.770   2.283  23.320  1.00  0.83           O  
ATOM   2328  CB  THR A 143     -19.964  -1.058  23.783  1.00  0.83           C  
ATOM   2329  OG1 THR A 143     -19.235  -2.149  24.388  1.00  0.83           O  
ATOM   2330  CG2 THR A 143     -19.462  -0.897  22.344  1.00  0.83           C  
ATOM   2331  H   THR A 143     -20.580  -0.711  26.280  1.00  0.83           H  
ATOM   2332  HA  THR A 143     -18.621   0.441  24.537  1.00  0.83           H  
ATOM   2333  HB  THR A 143     -21.036  -1.284  23.784  1.00  0.83           H  
ATOM   2334  HG1 THR A 143     -19.131  -2.903  23.750  1.00  0.83           H  
ATOM   2335 1HG2 THR A 143     -19.642  -1.814  21.793  1.00  0.83           H  
ATOM   2336 2HG2 THR A 143     -19.989  -0.084  21.877  1.00  0.83           H  
ATOM   2337 3HG2 THR A 143     -18.396  -0.684  22.348  1.00  0.83           H  
ATOM   2338  N   GLU A 144     -21.711   1.571  24.210  1.00  0.76           N  
ATOM   2339  CA  GLU A 144     -22.449   2.704  23.653  1.00  0.76           C  
ATOM   2340  C   GLU A 144     -21.847   4.039  24.089  1.00  0.76           C  
ATOM   2341  O   GLU A 144     -21.668   4.960  23.283  1.00  0.76           O  
ATOM   2342  CB  GLU A 144     -23.924   2.668  24.071  1.00  0.76           C  
ATOM   2343  CG  GLU A 144     -24.738   3.826  23.489  1.00  0.76           C  
ATOM   2344  CD  GLU A 144     -26.227   3.832  23.837  1.00  0.76           C  
ATOM   2345  OE1 GLU A 144     -26.702   2.914  24.455  1.00  0.76           O  
ATOM   2346  OE2 GLU A 144     -26.878   4.808  23.492  1.00  0.76           O  
ATOM   2347  H   GLU A 144     -22.196   0.865  24.772  1.00  0.76           H  
ATOM   2348  HA  GLU A 144     -22.401   2.648  22.571  1.00  0.76           H  
ATOM   2349 1HB  GLU A 144     -24.374   1.723  23.753  1.00  0.76           H  
ATOM   2350 2HB  GLU A 144     -23.992   2.715  25.159  1.00  0.76           H  
ATOM   2351 1HG  GLU A 144     -24.296   4.751  23.858  1.00  0.76           H  
ATOM   2352 2HG  GLU A 144     -24.627   3.815  22.404  1.00  0.76           H  
ATOM   2353  N   ASN A 145     -21.529   4.145  25.373  1.00  0.72           N  
ATOM   2354  CA  ASN A 145     -21.000   5.378  25.914  1.00  0.72           C  
ATOM   2355  C   ASN A 145     -19.613   5.717  25.358  1.00  0.72           C  
ATOM   2356  O   ASN A 145     -19.328   6.885  25.058  1.00  0.72           O  
ATOM   2357  CB  ASN A 145     -20.982   5.276  27.412  1.00  0.72           C  
ATOM   2358  CG  ASN A 145     -22.343   5.329  28.024  1.00  0.72           C  
ATOM   2359  OD1 ASN A 145     -23.307   5.825  27.423  1.00  0.72           O  
ATOM   2360  ND2 ASN A 145     -22.452   4.825  29.226  1.00  0.72           N  
ATOM   2361  H   ASN A 145     -21.694   3.359  26.001  1.00  0.72           H  
ATOM   2362  HA  ASN A 145     -21.671   6.188  25.630  1.00  0.72           H  
ATOM   2363 1HB  ASN A 145     -20.476   4.360  27.719  1.00  0.72           H  
ATOM   2364 2HB  ASN A 145     -20.442   6.085  27.784  1.00  0.72           H  
ATOM   2365 1HD2 ASN A 145     -23.334   4.831  29.692  1.00  0.72           H  
ATOM   2366 2HD2 ASN A 145     -21.652   4.437  29.677  1.00  0.72           H  
ATOM   2367  N   VAL A 146     -18.769   4.699  25.157  1.00  0.69           N  
ATOM   2368  CA  VAL A 146     -17.439   4.920  24.599  1.00  0.69           C  
ATOM   2369  C   VAL A 146     -17.553   5.446  23.188  1.00  0.69           C  
ATOM   2370  O   VAL A 146     -16.850   6.384  22.816  1.00  0.69           O  
ATOM   2371  CB  VAL A 146     -16.584   3.641  24.613  1.00  0.69           C  
ATOM   2372  CG1 VAL A 146     -15.287   3.867  23.818  1.00  0.69           C  
ATOM   2373  CG2 VAL A 146     -16.217   3.294  26.052  1.00  0.69           C  
ATOM   2374  H   VAL A 146     -19.048   3.754  25.426  1.00  0.69           H  
ATOM   2375  HA  VAL A 146     -16.931   5.669  25.202  1.00  0.69           H  
ATOM   2376  HB  VAL A 146     -17.148   2.825  24.152  1.00  0.69           H  
ATOM   2377 1HG1 VAL A 146     -14.685   2.972  23.826  1.00  0.69           H  
ATOM   2378 2HG1 VAL A 146     -15.534   4.121  22.795  1.00  0.69           H  
ATOM   2379 3HG1 VAL A 146     -14.720   4.680  24.266  1.00  0.69           H  
ATOM   2380 1HG2 VAL A 146     -15.620   2.396  26.058  1.00  0.69           H  
ATOM   2381 2HG2 VAL A 146     -15.647   4.110  26.492  1.00  0.69           H  
ATOM   2382 3HG2 VAL A 146     -17.110   3.137  26.629  1.00  0.69           H  
ATOM   2383  N   ILE A 147     -18.472   4.880  22.414  1.00  0.67           N  
ATOM   2384  CA  ILE A 147     -18.679   5.301  21.039  1.00  0.67           C  
ATOM   2385  C   ILE A 147     -19.083   6.766  20.975  1.00  0.67           C  
ATOM   2386  O   ILE A 147     -18.546   7.533  20.175  1.00  0.67           O  
ATOM   2387  CB  ILE A 147     -19.798   4.463  20.408  1.00  0.67           C  
ATOM   2388  CG1 ILE A 147     -19.342   3.051  20.267  1.00  0.67           C  
ATOM   2389  CG2 ILE A 147     -20.169   5.031  19.060  1.00  0.67           C  
ATOM   2390  CD1 ILE A 147     -20.445   2.133  19.985  1.00  0.67           C  
ATOM   2391  H   ILE A 147     -19.024   4.103  22.785  1.00  0.67           H  
ATOM   2392  HA  ILE A 147     -17.762   5.170  20.482  1.00  0.67           H  
ATOM   2393  HB  ILE A 147     -20.668   4.466  21.056  1.00  0.67           H  
ATOM   2394 1HG1 ILE A 147     -18.635   2.979  19.462  1.00  0.67           H  
ATOM   2395 2HG1 ILE A 147     -18.850   2.749  21.181  1.00  0.67           H  
ATOM   2396 1HG2 ILE A 147     -20.964   4.431  18.621  1.00  0.67           H  
ATOM   2397 2HG2 ILE A 147     -20.514   6.057  19.180  1.00  0.67           H  
ATOM   2398 3HG2 ILE A 147     -19.296   5.013  18.406  1.00  0.67           H  
ATOM   2399 1HD1 ILE A 147     -20.061   1.160  19.924  1.00  0.67           H  
ATOM   2400 2HD1 ILE A 147     -21.156   2.179  20.788  1.00  0.67           H  
ATOM   2401 3HD1 ILE A 147     -20.931   2.406  19.052  1.00  0.67           H  
ATOM   2402  N   LYS A 148     -20.029   7.160  21.824  1.00  0.66           N  
ATOM   2403  CA  LYS A 148     -20.498   8.539  21.846  1.00  0.66           C  
ATOM   2404  C   LYS A 148     -19.452   9.565  22.316  1.00  0.66           C  
ATOM   2405  O   LYS A 148     -19.422  10.690  21.813  1.00  0.66           O  
ATOM   2406  CB  LYS A 148     -21.750   8.632  22.713  1.00  0.66           C  
ATOM   2407  CG  LYS A 148     -22.978   7.966  22.090  1.00  0.66           C  
ATOM   2408  CD  LYS A 148     -24.192   8.065  22.998  1.00  0.66           C  
ATOM   2409  CE  LYS A 148     -25.401   7.378  22.377  1.00  0.66           C  
ATOM   2410  NZ  LYS A 148     -26.589   7.418  23.277  1.00  0.66           N  
ATOM   2411  H   LYS A 148     -20.451   6.475  22.456  1.00  0.66           H  
ATOM   2412  HA  LYS A 148     -20.776   8.807  20.827  1.00  0.66           H  
ATOM   2413 1HB  LYS A 148     -21.557   8.145  23.674  1.00  0.66           H  
ATOM   2414 2HB  LYS A 148     -21.981   9.675  22.911  1.00  0.66           H  
ATOM   2415 1HG  LYS A 148     -23.204   8.433  21.134  1.00  0.66           H  
ATOM   2416 2HG  LYS A 148     -22.758   6.909  21.916  1.00  0.66           H  
ATOM   2417 1HD  LYS A 148     -23.963   7.578  23.952  1.00  0.66           H  
ATOM   2418 2HD  LYS A 148     -24.432   9.107  23.186  1.00  0.66           H  
ATOM   2419 1HE  LYS A 148     -25.652   7.862  21.438  1.00  0.66           H  
ATOM   2420 2HE  LYS A 148     -25.146   6.345  22.178  1.00  0.66           H  
ATOM   2421 1HZ  LYS A 148     -27.365   6.930  22.832  1.00  0.66           H  
ATOM   2422 2HZ  LYS A 148     -26.367   6.957  24.158  1.00  0.66           H  
ATOM   2423 3HZ  LYS A 148     -26.848   8.372  23.458  1.00  0.66           H  
ATOM   2424  N   LYS A 149     -18.621   9.196  23.296  1.00  0.65           N  
ATOM   2425  CA  LYS A 149     -17.618  10.113  23.852  1.00  0.65           C  
ATOM   2426  C   LYS A 149     -16.262  10.140  23.120  1.00  0.65           C  
ATOM   2427  O   LYS A 149     -15.623  11.189  23.037  1.00  0.65           O  
ATOM   2428  CB  LYS A 149     -17.386   9.809  25.328  1.00  0.65           C  
ATOM   2429  CG  LYS A 149     -16.391  10.769  26.026  1.00  0.65           C  
ATOM   2430  CD  LYS A 149     -16.247  10.466  27.533  1.00  0.65           C  
ATOM   2431  CE  LYS A 149     -15.211  11.364  28.211  1.00  0.65           C  
ATOM   2432  NZ  LYS A 149     -15.637  12.798  28.238  1.00  0.65           N  
ATOM   2433  H   LYS A 149     -18.708   8.261  23.694  1.00  0.65           H  
ATOM   2434  HA  LYS A 149     -18.030  11.118  23.788  1.00  0.65           H  
ATOM   2435 1HB  LYS A 149     -18.337   9.864  25.854  1.00  0.65           H  
ATOM   2436 2HB  LYS A 149     -17.022   8.792  25.418  1.00  0.65           H  
ATOM   2437 1HG  LYS A 149     -15.427  10.686  25.543  1.00  0.65           H  
ATOM   2438 2HG  LYS A 149     -16.741  11.792  25.907  1.00  0.65           H  
ATOM   2439 1HD  LYS A 149     -17.209  10.605  28.026  1.00  0.65           H  
ATOM   2440 2HD  LYS A 149     -15.934   9.432  27.671  1.00  0.65           H  
ATOM   2441 1HE  LYS A 149     -15.063  11.018  29.234  1.00  0.65           H  
ATOM   2442 2HE  LYS A 149     -14.268  11.289  27.675  1.00  0.65           H  
ATOM   2443 1HZ  LYS A 149     -14.927  13.352  28.694  1.00  0.65           H  
ATOM   2444 2HZ  LYS A 149     -15.766  13.129  27.291  1.00  0.65           H  
ATOM   2445 3HZ  LYS A 149     -16.507  12.885  28.744  1.00  0.65           H  
ATOM   2446  N   SER A 150     -15.786   8.985  22.659  1.00  0.65           N  
ATOM   2447  CA  SER A 150     -14.466   8.862  22.044  1.00  0.65           C  
ATOM   2448  C   SER A 150     -14.267   9.741  20.820  1.00  0.65           C  
ATOM   2449  O   SER A 150     -15.150   9.867  19.974  1.00  0.65           O  
ATOM   2450  CB  SER A 150     -14.225   7.417  21.636  1.00  0.65           C  
ATOM   2451  OG  SER A 150     -13.014   7.267  20.933  1.00  0.65           O  
ATOM   2452  H   SER A 150     -16.346   8.140  22.738  1.00  0.65           H  
ATOM   2453  HA  SER A 150     -13.723   9.148  22.788  1.00  0.65           H  
ATOM   2454 1HB  SER A 150     -14.203   6.799  22.527  1.00  0.65           H  
ATOM   2455 2HB  SER A 150     -15.054   7.061  21.018  1.00  0.65           H  
ATOM   2456  HG  SER A 150     -13.259   7.246  19.969  1.00  0.65           H  
ATOM   2457  N   ASN A 151     -13.062  10.308  20.693  1.00  0.65           N  
ATOM   2458  CA  ASN A 151     -12.718  11.095  19.514  1.00  0.65           C  
ATOM   2459  C   ASN A 151     -11.993  10.219  18.493  1.00  0.65           C  
ATOM   2460  O   ASN A 151     -11.546  10.692  17.446  1.00  0.65           O  
ATOM   2461  CB  ASN A 151     -11.864  12.290  19.887  1.00  0.65           C  
ATOM   2462  CG  ASN A 151     -12.619  13.325  20.678  1.00  0.65           C  
ATOM   2463  OD1 ASN A 151     -13.799  13.588  20.416  1.00  0.65           O  
ATOM   2464  ND2 ASN A 151     -11.960  13.925  21.638  1.00  0.65           N  
ATOM   2465  H   ASN A 151     -12.367  10.191  21.424  1.00  0.65           H  
ATOM   2466  HA  ASN A 151     -13.637  11.451  19.046  1.00  0.65           H  
ATOM   2467 1HB  ASN A 151     -11.007  11.955  20.470  1.00  0.65           H  
ATOM   2468 2HB  ASN A 151     -11.477  12.753  18.981  1.00  0.65           H  
ATOM   2469 1HD2 ASN A 151     -12.413  14.619  22.196  1.00  0.65           H  
ATOM   2470 2HD2 ASN A 151     -10.998  13.688  21.815  1.00  0.65           H  
ATOM   2471  N   LYS A 152     -11.887   8.932  18.810  1.00  0.65           N  
ATOM   2472  CA  LYS A 152     -11.254   7.959  17.942  1.00  0.65           C  
ATOM   2473  C   LYS A 152     -12.391   7.060  17.487  1.00  0.65           C  
ATOM   2474  O   LYS A 152     -13.342   6.885  18.252  1.00  0.65           O  
ATOM   2475  CB  LYS A 152     -10.186   7.166  18.714  1.00  0.65           C  
ATOM   2476  CG  LYS A 152      -9.125   8.035  19.363  1.00  0.65           C  
ATOM   2477  CD  LYS A 152      -8.316   8.785  18.321  1.00  0.65           C  
ATOM   2478  CE  LYS A 152      -7.186   9.598  18.968  1.00  0.65           C  
ATOM   2479  NZ  LYS A 152      -6.339  10.278  17.939  1.00  0.65           N  
ATOM   2480  H   LYS A 152     -12.276   8.601  19.684  1.00  0.65           H  
ATOM   2481  HA  LYS A 152     -10.808   8.473  17.093  1.00  0.65           H  
ATOM   2482 1HB  LYS A 152     -10.664   6.582  19.503  1.00  0.65           H  
ATOM   2483 2HB  LYS A 152      -9.678   6.460  18.055  1.00  0.65           H  
ATOM   2484 1HG  LYS A 152      -9.583   8.753  20.052  1.00  0.65           H  
ATOM   2485 2HG  LYS A 152      -8.441   7.399  19.932  1.00  0.65           H  
ATOM   2486 1HD  LYS A 152      -7.900   8.078  17.599  1.00  0.65           H  
ATOM   2487 2HD  LYS A 152      -8.972   9.470  17.785  1.00  0.65           H  
ATOM   2488 1HE  LYS A 152      -7.627  10.354  19.621  1.00  0.65           H  
ATOM   2489 2HE  LYS A 152      -6.557   8.943  19.573  1.00  0.65           H  
ATOM   2490 1HZ  LYS A 152      -5.614  10.809  18.395  1.00  0.65           H  
ATOM   2491 2HZ  LYS A 152      -5.917   9.572  17.336  1.00  0.65           H  
ATOM   2492 3HZ  LYS A 152      -6.914  10.895  17.387  1.00  0.65           H  
ATOM   2493  N   PRO A 153     -12.319   6.434  16.307  1.00  0.67           N  
ATOM   2494  CA  PRO A 153     -13.330   5.528  15.819  1.00  0.67           C  
ATOM   2495  C   PRO A 153     -13.369   4.307  16.710  1.00  0.67           C  
ATOM   2496  O   PRO A 153     -12.358   3.920  17.300  1.00  0.67           O  
ATOM   2497  CB  PRO A 153     -12.831   5.192  14.402  1.00  0.67           C  
ATOM   2498  CG  PRO A 153     -11.354   5.516  14.418  1.00  0.67           C  
ATOM   2499  CD  PRO A 153     -11.227   6.693  15.374  1.00  0.67           C  
ATOM   2500  HA  PRO A 153     -14.300   6.030  15.794  1.00  0.67           H  
ATOM   2501 1HB  PRO A 153     -13.029   4.134  14.178  1.00  0.67           H  
ATOM   2502 2HB  PRO A 153     -13.390   5.788  13.664  1.00  0.67           H  
ATOM   2503 1HG  PRO A 153     -10.775   4.642  14.751  1.00  0.67           H  
ATOM   2504 2HG  PRO A 153     -10.999   5.754  13.405  1.00  0.67           H  
ATOM   2505 1HD  PRO A 153     -10.268   6.669  15.862  1.00  0.67           H  
ATOM   2506 2HD  PRO A 153     -11.392   7.642  14.844  1.00  0.67           H  
ATOM   2507  N   VAL A 154     -14.560   3.731  16.813  1.00  0.71           N  
ATOM   2508  CA  VAL A 154     -14.746   2.549  17.626  1.00  0.71           C  
ATOM   2509  C   VAL A 154     -15.359   1.426  16.793  1.00  0.71           C  
ATOM   2510  O   VAL A 154     -16.375   1.621  16.121  1.00  0.71           O  
ATOM   2511  CB  VAL A 154     -15.666   2.873  18.828  1.00  0.71           C  
ATOM   2512  CG1 VAL A 154     -15.868   1.600  19.704  1.00  0.71           C  
ATOM   2513  CG2 VAL A 154     -15.075   4.016  19.659  1.00  0.71           C  
ATOM   2514  H   VAL A 154     -15.347   4.112  16.309  1.00  0.71           H  
ATOM   2515  HA  VAL A 154     -13.780   2.229  18.000  1.00  0.71           H  
ATOM   2516  HB  VAL A 154     -16.634   3.173  18.454  1.00  0.71           H  
ATOM   2517 1HG1 VAL A 154     -16.528   1.828  20.540  1.00  0.71           H  
ATOM   2518 2HG1 VAL A 154     -16.309   0.803  19.105  1.00  0.71           H  
ATOM   2519 3HG1 VAL A 154     -14.901   1.267  20.090  1.00  0.71           H  
ATOM   2520 1HG2 VAL A 154     -15.726   4.236  20.488  1.00  0.71           H  
ATOM   2521 2HG2 VAL A 154     -14.121   3.734  20.032  1.00  0.71           H  
ATOM   2522 3HG2 VAL A 154     -14.966   4.910  19.045  1.00  0.71           H  
ATOM   2523  N   LEU A 155     -14.735   0.259  16.839  1.00  0.78           N  
ATOM   2524  CA  LEU A 155     -15.234  -0.916  16.141  1.00  0.78           C  
ATOM   2525  C   LEU A 155     -16.051  -1.746  17.102  1.00  0.78           C  
ATOM   2526  O   LEU A 155     -15.578  -2.128  18.174  1.00  0.78           O  
ATOM   2527  CB  LEU A 155     -14.103  -1.763  15.566  1.00  0.78           C  
ATOM   2528  CG  LEU A 155     -14.531  -3.095  14.903  1.00  0.78           C  
ATOM   2529  CD1 LEU A 155     -15.372  -2.807  13.690  1.00  0.78           C  
ATOM   2530  CD2 LEU A 155     -13.298  -3.891  14.509  1.00  0.78           C  
ATOM   2531  H   LEU A 155     -13.899   0.188  17.412  1.00  0.78           H  
ATOM   2532  HA  LEU A 155     -15.880  -0.595  15.324  1.00  0.78           H  
ATOM   2533 1HB  LEU A 155     -13.570  -1.193  14.830  1.00  0.78           H  
ATOM   2534 2HB  LEU A 155     -13.446  -1.999  16.368  1.00  0.78           H  
ATOM   2535  HG  LEU A 155     -15.131  -3.675  15.605  1.00  0.78           H  
ATOM   2536 1HD1 LEU A 155     -15.680  -3.748  13.233  1.00  0.78           H  
ATOM   2537 2HD1 LEU A 155     -16.257  -2.244  13.984  1.00  0.78           H  
ATOM   2538 3HD1 LEU A 155     -14.793  -2.225  12.973  1.00  0.78           H  
ATOM   2539 1HD2 LEU A 155     -13.608  -4.822  14.043  1.00  0.78           H  
ATOM   2540 2HD2 LEU A 155     -12.717  -3.311  13.809  1.00  0.78           H  
ATOM   2541 3HD2 LEU A 155     -12.696  -4.111  15.373  1.00  0.78           H  
ATOM   2542  N   VAL A 156     -17.291  -1.995  16.735  1.00  0.92           N  
ATOM   2543  CA  VAL A 156     -18.193  -2.734  17.592  1.00  0.92           C  
ATOM   2544  C   VAL A 156     -18.391  -4.143  17.073  1.00  0.92           C  
ATOM   2545  O   VAL A 156     -18.838  -4.340  15.941  1.00  0.92           O  
ATOM   2546  CB  VAL A 156     -19.527  -2.010  17.639  1.00  0.92           C  
ATOM   2547  CG1 VAL A 156     -20.479  -2.750  18.505  1.00  0.92           C  
ATOM   2548  CG2 VAL A 156     -19.303  -0.633  18.119  1.00  0.92           C  
ATOM   2549  H   VAL A 156     -17.620  -1.653  15.843  1.00  0.92           H  
ATOM   2550  HA  VAL A 156     -17.771  -2.784  18.599  1.00  0.92           H  
ATOM   2551  HB  VAL A 156     -19.953  -1.979  16.636  1.00  0.92           H  
ATOM   2552 1HG1 VAL A 156     -21.431  -2.239  18.523  1.00  0.92           H  
ATOM   2553 2HG1 VAL A 156     -20.611  -3.750  18.107  1.00  0.92           H  
ATOM   2554 3HG1 VAL A 156     -20.065  -2.795  19.499  1.00  0.92           H  
ATOM   2555 1HG2 VAL A 156     -20.256  -0.120  18.126  1.00  0.92           H  
ATOM   2556 2HG2 VAL A 156     -18.878  -0.668  19.124  1.00  0.92           H  
ATOM   2557 3HG2 VAL A 156     -18.614  -0.112  17.451  1.00  0.92           H  
ATOM   2558  N   VAL A 157     -18.064  -5.118  17.905  1.00  1.14           N  
ATOM   2559  CA  VAL A 157     -18.124  -6.504  17.492  1.00  1.14           C  
ATOM   2560  C   VAL A 157     -19.303  -7.311  18.047  1.00  1.14           C  
ATOM   2561  O   VAL A 157     -19.578  -7.367  19.252  1.00  1.14           O  
ATOM   2562  CB  VAL A 157     -16.793  -7.152  17.836  1.00  1.14           C  
ATOM   2563  CG1 VAL A 157     -16.824  -8.571  17.489  1.00  1.14           C  
ATOM   2564  CG2 VAL A 157     -15.679  -6.380  17.084  1.00  1.14           C  
ATOM   2565  H   VAL A 157     -17.685  -4.880  18.823  1.00  1.14           H  
ATOM   2566  HA  VAL A 157     -18.205  -6.516  16.405  1.00  1.14           H  
ATOM   2567  HB  VAL A 157     -16.615  -7.082  18.898  1.00  1.14           H  
ATOM   2568 1HG1 VAL A 157     -15.884  -8.998  17.737  1.00  1.14           H  
ATOM   2569 2HG1 VAL A 157     -17.611  -9.078  18.049  1.00  1.14           H  
ATOM   2570 3HG1 VAL A 157     -17.012  -8.680  16.430  1.00  1.14           H  
ATOM   2571 1HG2 VAL A 157     -14.713  -6.789  17.302  1.00  1.14           H  
ATOM   2572 2HG2 VAL A 157     -15.860  -6.443  16.012  1.00  1.14           H  
ATOM   2573 3HG2 VAL A 157     -15.694  -5.334  17.397  1.00  1.14           H  
ATOM   2574  N   LYS A 158     -20.022  -7.939  17.130  1.00  1.51           N  
ATOM   2575  CA  LYS A 158     -21.200  -8.722  17.465  1.00  1.51           C  
ATOM   2576  C   LYS A 158     -20.845 -10.132  17.921  1.00  1.51           C  
ATOM   2577  O   LYS A 158     -19.769 -10.638  17.627  1.00  1.51           O  
ATOM   2578  CB  LYS A 158     -22.148  -8.780  16.274  1.00  1.51           C  
ATOM   2579  CG  LYS A 158     -22.731  -7.428  15.874  1.00  1.51           C  
ATOM   2580  CD  LYS A 158     -23.686  -7.563  14.687  1.00  1.51           C  
ATOM   2581  CE  LYS A 158     -24.273  -6.214  14.287  1.00  1.51           C  
ATOM   2582  NZ  LYS A 158     -25.187  -6.334  13.115  1.00  1.51           N  
ATOM   2583  H   LYS A 158     -19.746  -7.851  16.163  1.00  1.51           H  
ATOM   2584  HA  LYS A 158     -21.715  -8.228  18.289  1.00  1.51           H  
ATOM   2585 1HB  LYS A 158     -21.626  -9.196  15.411  1.00  1.51           H  
ATOM   2586 2HB  LYS A 158     -22.980  -9.444  16.503  1.00  1.51           H  
ATOM   2587 1HG  LYS A 158     -23.272  -7.001  16.720  1.00  1.51           H  
ATOM   2588 2HG  LYS A 158     -21.922  -6.745  15.605  1.00  1.51           H  
ATOM   2589 1HD  LYS A 158     -23.150  -7.981  13.835  1.00  1.51           H  
ATOM   2590 2HD  LYS A 158     -24.500  -8.238  14.950  1.00  1.51           H  
ATOM   2591 1HE  LYS A 158     -24.829  -5.803  15.129  1.00  1.51           H  
ATOM   2592 2HE  LYS A 158     -23.460  -5.533  14.035  1.00  1.51           H  
ATOM   2593 1HZ  LYS A 158     -25.555  -5.423  12.879  1.00  1.51           H  
ATOM   2594 2HZ  LYS A 158     -24.675  -6.704  12.326  1.00  1.51           H  
ATOM   2595 3HZ  LYS A 158     -25.949  -6.955  13.344  1.00  1.51           H  
ATOM   2596  N   ARG A 159     -21.783 -10.768  18.623  1.00  2.10           N  
ATOM   2597  CA  ARG A 159     -21.664 -12.149  19.121  1.00  2.10           C  
ATOM   2598  C   ARG A 159     -21.548 -13.225  18.015  1.00  2.10           C  
ATOM   2599  O   ARG A 159     -21.263 -14.387  18.305  1.00  2.10           O  
ATOM   2600  CB  ARG A 159     -22.857 -12.479  20.005  1.00  2.10           C  
ATOM   2601  CG  ARG A 159     -24.164 -12.599  19.249  1.00  2.10           C  
ATOM   2602  CD  ARG A 159     -25.368 -12.684  20.105  1.00  2.10           C  
ATOM   2603  NE  ARG A 159     -26.557 -12.901  19.284  1.00  2.10           N  
ATOM   2604  CZ  ARG A 159     -27.200 -11.934  18.600  1.00  2.10           C  
ATOM   2605  NH1 ARG A 159     -26.745 -10.707  18.638  1.00  2.10           N  
ATOM   2606  NH2 ARG A 159     -28.277 -12.221  17.891  1.00  2.10           N  
ATOM   2607  H   ARG A 159     -22.635 -10.266  18.838  1.00  2.10           H  
ATOM   2608  HA  ARG A 159     -20.770 -12.196  19.742  1.00  2.10           H  
ATOM   2609 1HB  ARG A 159     -22.680 -13.429  20.510  1.00  2.10           H  
ATOM   2610 2HB  ARG A 159     -22.969 -11.726  20.774  1.00  2.10           H  
ATOM   2611 1HG  ARG A 159     -24.279 -11.756  18.567  1.00  2.10           H  
ATOM   2612 2HG  ARG A 159     -24.134 -13.513  18.695  1.00  2.10           H  
ATOM   2613 1HD  ARG A 159     -25.276 -13.518  20.801  1.00  2.10           H  
ATOM   2614 2HD  ARG A 159     -25.501 -11.755  20.661  1.00  2.10           H  
ATOM   2615  HE  ARG A 159     -26.936 -13.840  19.243  1.00  2.10           H  
ATOM   2616 1HH1 ARG A 159     -25.916 -10.495  19.184  1.00  2.10           H  
ATOM   2617 2HH1 ARG A 159     -27.215  -9.969  18.133  1.00  2.10           H  
ATOM   2618 1HH2 ARG A 159     -28.624 -13.171  17.858  1.00  2.10           H  
ATOM   2619 2HH2 ARG A 159     -28.751 -11.493  17.379  1.00  2.10           H  
ATOM   2620  N   LYS A 160     -21.889 -12.868  16.771  1.00  2.95           N  
ATOM   2621  CA  LYS A 160     -21.852 -13.771  15.605  1.00  2.95           C  
ATOM   2622  C   LYS A 160     -22.700 -15.028  15.791  1.00  2.95           C  
ATOM   2623  O   LYS A 160     -22.348 -16.107  15.325  1.00  2.95           O  
ATOM   2624  CB  LYS A 160     -20.412 -14.188  15.282  1.00  2.95           C  
ATOM   2625  CG  LYS A 160     -19.427 -13.033  15.056  1.00  2.95           C  
ATOM   2626  CD  LYS A 160     -19.776 -12.214  13.823  1.00  2.95           C  
ATOM   2627  CE  LYS A 160     -18.733 -11.129  13.568  1.00  2.95           C  
ATOM   2628  NZ  LYS A 160     -19.079 -10.288  12.377  1.00  2.95           N  
ATOM   2629  H   LYS A 160     -22.129 -11.902  16.617  1.00  2.95           H  
ATOM   2630  HA  LYS A 160     -22.251 -13.230  14.746  1.00  2.95           H  
ATOM   2631 1HB  LYS A 160     -20.020 -14.806  16.092  1.00  2.95           H  
ATOM   2632 2HB  LYS A 160     -20.411 -14.800  14.382  1.00  2.95           H  
ATOM   2633 1HG  LYS A 160     -19.447 -12.377  15.911  1.00  2.95           H  
ATOM   2634 2HG  LYS A 160     -18.418 -13.432  14.952  1.00  2.95           H  
ATOM   2635 1HD  LYS A 160     -19.837 -12.868  12.952  1.00  2.95           H  
ATOM   2636 2HD  LYS A 160     -20.747 -11.739  13.971  1.00  2.95           H  
ATOM   2637 1HE  LYS A 160     -18.662 -10.487  14.450  1.00  2.95           H  
ATOM   2638 2HE  LYS A 160     -17.764 -11.600  13.397  1.00  2.95           H  
ATOM   2639 1HZ  LYS A 160     -18.363  -9.583  12.238  1.00  2.95           H  
ATOM   2640 2HZ  LYS A 160     -19.135 -10.873  11.556  1.00  2.95           H  
ATOM   2641 3HZ  LYS A 160     -19.969  -9.838  12.532  1.00  2.95           H  
ATOM   2642  N   ASN A 161     -23.828 -14.860  16.462  1.00  4.06           N  
ATOM   2643  CA  ASN A 161     -24.796 -15.909  16.779  1.00  4.06           C  
ATOM   2644  C   ASN A 161     -24.235 -17.074  17.613  1.00  4.06           C  
ATOM   2645  O   ASN A 161     -24.791 -18.174  17.556  1.00  4.06           O  
ATOM   2646  CB  ASN A 161     -25.452 -16.430  15.510  1.00  4.06           C  
ATOM   2647  CG  ASN A 161     -26.277 -15.375  14.826  1.00  4.06           C  
ATOM   2648  OD1 ASN A 161     -27.133 -14.743  15.460  1.00  4.06           O  
ATOM   2649  ND2 ASN A 161     -26.039 -15.172  13.554  1.00  4.06           N  
ATOM   2650  H   ASN A 161     -24.025 -13.927  16.778  1.00  4.06           H  
ATOM   2651  HA  ASN A 161     -25.580 -15.453  17.385  1.00  4.06           H  
ATOM   2652 1HB  ASN A 161     -24.699 -16.799  14.816  1.00  4.06           H  
ATOM   2653 2HB  ASN A 161     -26.097 -17.273  15.761  1.00  4.06           H  
ATOM   2654 1HD2 ASN A 161     -26.561 -14.483  13.050  1.00  4.06           H  
ATOM   2655 2HD2 ASN A 161     -25.339 -15.710  13.085  1.00  4.06           H  
ATOM   2656  N   SER A 162     -23.221 -16.801  18.450  1.00  5.33           N  
ATOM   2657  CA  SER A 162     -22.629 -17.779  19.367  1.00  5.33           C  
ATOM   2658  C   SER A 162     -22.067 -19.008  18.651  1.00  5.33           C  
ATOM   2659  O   SER A 162     -21.047 -18.909  17.963  1.00  5.33           O  
ATOM   2660  OXT SER A 162     -22.383 -20.115  19.089  1.00  5.33           O  
ATOM   2661  CB  SER A 162     -23.644 -18.232  20.414  1.00  5.33           C  
ATOM   2662  OG  SER A 162     -24.052 -17.166  21.233  1.00  5.33           O  
ATOM   2663  H   SER A 162     -22.783 -15.879  18.412  1.00  5.33           H  
ATOM   2664  HA  SER A 162     -21.802 -17.288  19.885  1.00  5.33           H  
ATOM   2665 1HB  SER A 162     -24.510 -18.686  19.940  1.00  5.33           H  
ATOM   2666 2HB  SER A 162     -23.182 -19.002  21.033  1.00  5.33           H  
ATOM   2667  HG  SER A 162     -24.485 -17.567  21.993  1.00  5.33           H  
TER    2668
ENDMDL

REMARK ID 693972 MODEL 4 methojan
PFRMAT TS
TARGET methojan
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.026  -0.016   0.400  1.00  4.52           N  
ATOM      2  CA  MET A   1       0.868   0.961  -0.209  1.00  4.52           C  
ATOM      3  C   MET A   1       0.894   2.257   0.596  1.00  4.52           C  
ATOM      4  O   MET A   1       0.141   2.415   1.556  1.00  4.52           O  
ATOM      5  CB  MET A   1       0.439   1.204  -1.665  1.00  4.52           C  
ATOM      6  CG  MET A   1      -0.959   1.827  -1.836  1.00  4.52           C  
ATOM      7  SD  MET A   1      -1.451   2.070  -3.586  1.00  4.52           S  
ATOM      8  CE  MET A   1      -0.392   3.384  -4.156  1.00  4.52           C  
ATOM      9 1H   MET A   1      -0.041  -0.857  -0.159  1.00  4.52           H  
ATOM     10 2H   MET A   1       0.302  -0.237   1.330  1.00  4.52           H  
ATOM     11 3H   MET A   1      -0.957   0.371   0.455  1.00  4.52           H  
ATOM     12  HA  MET A   1       1.879   0.553  -0.207  1.00  4.52           H  
ATOM     13 1HB  MET A   1       1.161   1.852  -2.156  1.00  4.52           H  
ATOM     14 2HB  MET A   1       0.440   0.255  -2.200  1.00  4.52           H  
ATOM     15 1HG  MET A   1      -1.682   1.158  -1.375  1.00  4.52           H  
ATOM     16 2HG  MET A   1      -1.021   2.770  -1.324  1.00  4.52           H  
ATOM     17 1HE  MET A   1      -0.625   3.610  -5.200  1.00  4.52           H  
ATOM     18 2HE  MET A   1      -0.556   4.247  -3.562  1.00  4.52           H  
ATOM     19 3HE  MET A   1       0.651   3.078  -4.071  1.00  4.52           H  
ATOM     20  N   SER A   2       1.746   3.200   0.185  1.00  3.36           N  
ATOM     21  CA  SER A   2       1.883   4.496   0.871  1.00  3.36           C  
ATOM     22  C   SER A   2       0.791   5.501   0.503  1.00  3.36           C  
ATOM     23  O   SER A   2       0.662   6.542   1.156  1.00  3.36           O  
ATOM     24  CB  SER A   2       3.235   5.101   0.554  1.00  3.36           C  
ATOM     25  OG  SER A   2       3.316   5.465  -0.796  1.00  3.36           O  
ATOM     26  H   SER A   2       2.345   3.018  -0.610  1.00  3.36           H  
ATOM     27  HA  SER A   2       1.824   4.319   1.945  1.00  3.36           H  
ATOM     28 1HB  SER A   2       3.396   5.980   1.179  1.00  3.36           H  
ATOM     29 2HB  SER A   2       4.021   4.384   0.789  1.00  3.36           H  
ATOM     30  HG  SER A   2       2.666   6.176  -0.918  1.00  3.36           H  
ATOM     31  N   VAL A   3       0.024   5.140  -0.529  1.00  2.36           N  
ATOM     32  CA  VAL A   3      -1.071   5.891  -1.151  1.00  2.36           C  
ATOM     33  C   VAL A   3      -0.496   6.968  -2.065  1.00  2.36           C  
ATOM     34  O   VAL A   3       0.298   7.801  -1.629  1.00  2.36           O  
ATOM     35  CB  VAL A   3      -2.024   6.495  -0.113  1.00  2.36           C  
ATOM     36  CG1 VAL A   3      -3.063   7.248  -0.851  1.00  2.36           C  
ATOM     37  CG2 VAL A   3      -2.619   5.376   0.772  1.00  2.36           C  
ATOM     38  H   VAL A   3       0.247   4.252  -0.942  1.00  2.36           H  
ATOM     39  HA  VAL A   3      -1.663   5.208  -1.761  1.00  2.36           H  
ATOM     40  HB  VAL A   3      -1.514   7.208   0.508  1.00  2.36           H  
ATOM     41 1HG1 VAL A   3      -3.771   7.682  -0.175  1.00  2.36           H  
ATOM     42 2HG1 VAL A   3      -2.578   8.018  -1.428  1.00  2.36           H  
ATOM     43 3HG1 VAL A   3      -3.587   6.583  -1.517  1.00  2.36           H  
ATOM     44 1HG2 VAL A   3      -3.306   5.820   1.490  1.00  2.36           H  
ATOM     45 2HG2 VAL A   3      -3.143   4.668   0.173  1.00  2.36           H  
ATOM     46 3HG2 VAL A   3      -1.828   4.857   1.309  1.00  2.36           H  
ATOM     47  N   MET A   4      -0.779   6.877  -3.371  1.00  1.63           N  
ATOM     48  CA  MET A   4      -0.095   7.770  -4.308  1.00  1.63           C  
ATOM     49  C   MET A   4      -0.649   9.181  -4.191  1.00  1.63           C  
ATOM     50  O   MET A   4       0.090  10.167  -4.234  1.00  1.63           O  
ATOM     51  CB  MET A   4      -0.211   7.257  -5.727  1.00  1.63           C  
ATOM     52  CG  MET A   4       0.717   7.921  -6.701  1.00  1.63           C  
ATOM     53  SD  MET A   4       0.605   7.190  -8.330  1.00  1.63           S  
ATOM     54  CE  MET A   4       1.257   5.567  -7.962  1.00  1.63           C  
ATOM     55  H   MET A   4      -1.491   6.216  -3.695  1.00  1.63           H  
ATOM     56  HA  MET A   4       0.961   7.809  -4.045  1.00  1.63           H  
ATOM     57 1HB  MET A   4      -0.057   6.183  -5.757  1.00  1.63           H  
ATOM     58 2HB  MET A   4      -1.201   7.461  -6.080  1.00  1.63           H  
ATOM     59 1HG  MET A   4       0.494   8.980  -6.764  1.00  1.63           H  
ATOM     60 2HG  MET A   4       1.740   7.814  -6.346  1.00  1.63           H  
ATOM     61 1HE  MET A   4       1.261   4.962  -8.869  1.00  1.63           H  
ATOM     62 2HE  MET A   4       2.276   5.662  -7.584  1.00  1.63           H  
ATOM     63 3HE  MET A   4       0.637   5.086  -7.206  1.00  1.63           H  
ATOM     64  N   TYR A   5      -1.967   9.259  -4.055  1.00  1.15           N  
ATOM     65  CA  TYR A   5      -2.676  10.517  -3.894  1.00  1.15           C  
ATOM     66  C   TYR A   5      -3.659  10.307  -2.777  1.00  1.15           C  
ATOM     67  O   TYR A   5      -4.290   9.262  -2.734  1.00  1.15           O  
ATOM     68  CB  TYR A   5      -3.437  10.909  -5.166  1.00  1.15           C  
ATOM     69  CG  TYR A   5      -2.568  11.085  -6.369  1.00  1.15           C  
ATOM     70  CD1 TYR A   5      -2.335  10.024  -7.214  1.00  1.15           C  
ATOM     71  CD2 TYR A   5      -1.977  12.299  -6.608  1.00  1.15           C  
ATOM     72  CE1 TYR A   5      -1.527  10.190  -8.319  1.00  1.15           C  
ATOM     73  CE2 TYR A   5      -1.162  12.465  -7.701  1.00  1.15           C  
ATOM     74  CZ  TYR A   5      -0.940  11.416  -8.557  1.00  1.15           C  
ATOM     75  OH  TYR A   5      -0.131  11.583  -9.657  1.00  1.15           O  
ATOM     76  H   TYR A   5      -2.495   8.400  -4.034  1.00  1.15           H  
ATOM     77  HA  TYR A   5      -1.982  11.306  -3.601  1.00  1.15           H  
ATOM     78 1HB  TYR A   5      -4.182  10.140  -5.395  1.00  1.15           H  
ATOM     79 2HB  TYR A   5      -3.977  11.844  -4.996  1.00  1.15           H  
ATOM     80  HD1 TYR A   5      -2.802   9.060  -7.013  1.00  1.15           H  
ATOM     81  HD2 TYR A   5      -2.155  13.134  -5.928  1.00  1.15           H  
ATOM     82  HE1 TYR A   5      -1.350   9.362  -8.998  1.00  1.15           H  
ATOM     83  HE2 TYR A   5      -0.693  13.433  -7.887  1.00  1.15           H  
ATOM     84  HH  TYR A   5      -0.068  10.753 -10.137  1.00  1.15           H  
ATOM     85  N   LYS A   6      -3.836  11.278  -1.892  1.00  0.87           N  
ATOM     86  CA  LYS A   6      -4.809  11.106  -0.828  1.00  0.87           C  
ATOM     87  C   LYS A   6      -6.011  11.990  -1.078  1.00  0.87           C  
ATOM     88  O   LYS A   6      -7.158  11.534  -0.950  1.00  0.87           O  
ATOM     89  CB  LYS A   6      -4.156  11.410   0.522  1.00  0.87           C  
ATOM     90  CG  LYS A   6      -3.079  10.398   0.901  1.00  0.87           C  
ATOM     91  CD  LYS A   6      -2.387  10.693   2.209  1.00  0.87           C  
ATOM     92  CE  LYS A   6      -1.329   9.617   2.489  1.00  0.87           C  
ATOM     93  NZ  LYS A   6      -0.560   9.893   3.733  1.00  0.87           N  
ATOM     94  H   LYS A   6      -3.309  12.157  -1.927  1.00  0.87           H  
ATOM     95  HA  LYS A   6      -5.146  10.071  -0.815  1.00  0.87           H  
ATOM     96 1HB  LYS A   6      -3.699  12.403   0.496  1.00  0.87           H  
ATOM     97 2HB  LYS A   6      -4.916  11.410   1.303  1.00  0.87           H  
ATOM     98 1HG  LYS A   6      -3.568   9.451   1.034  1.00  0.87           H  
ATOM     99 2HG  LYS A   6      -2.339  10.307   0.103  1.00  0.87           H  
ATOM    100 1HD  LYS A   6      -1.906  11.673   2.162  1.00  0.87           H  
ATOM    101 2HD  LYS A   6      -3.118  10.697   3.018  1.00  0.87           H  
ATOM    102 1HE  LYS A   6      -1.826   8.651   2.588  1.00  0.87           H  
ATOM    103 2HE  LYS A   6      -0.636   9.568   1.646  1.00  0.87           H  
ATOM    104 1HZ  LYS A   6       0.120   9.158   3.874  1.00  0.87           H  
ATOM    105 2HZ  LYS A   6      -0.086  10.779   3.644  1.00  0.87           H  
ATOM    106 3HZ  LYS A   6      -1.190   9.925   4.519  1.00  0.87           H  
ATOM    107  N   LYS A   7      -5.731  13.226  -1.509  1.00  0.71           N  
ATOM    108  CA  LYS A   7      -6.780  14.212  -1.757  1.00  0.71           C  
ATOM    109  C   LYS A   7      -6.753  14.790  -3.178  1.00  0.71           C  
ATOM    110  O   LYS A   7      -5.755  15.371  -3.638  1.00  0.71           O  
ATOM    111  CB  LYS A   7      -6.688  15.311  -0.714  1.00  0.71           C  
ATOM    112  CG  LYS A   7      -7.732  16.386  -0.814  1.00  0.71           C  
ATOM    113  CD  LYS A   7      -7.473  17.389   0.270  1.00  0.71           C  
ATOM    114  CE  LYS A   7      -8.082  16.967   1.583  1.00  0.71           C  
ATOM    115  NZ  LYS A   7      -7.653  17.852   2.685  1.00  0.71           N  
ATOM    116  H   LYS A   7      -4.745  13.497  -1.599  1.00  0.71           H  
ATOM    117  HA  LYS A   7      -7.739  13.720  -1.626  1.00  0.71           H  
ATOM    118 1HB  LYS A   7      -6.774  14.867   0.277  1.00  0.71           H  
ATOM    119 2HB  LYS A   7      -5.704  15.787  -0.773  1.00  0.71           H  
ATOM    120 1HG  LYS A   7      -7.702  16.850  -1.790  1.00  0.71           H  
ATOM    121 2HG  LYS A   7      -8.727  15.950  -0.667  1.00  0.71           H  
ATOM    122 1HD  LYS A   7      -6.407  17.471   0.421  1.00  0.71           H  
ATOM    123 2HD  LYS A   7      -7.850  18.369  -0.006  1.00  0.71           H  
ATOM    124 1HE  LYS A   7      -9.156  17.046   1.484  1.00  0.71           H  
ATOM    125 2HE  LYS A   7      -7.823  15.936   1.820  1.00  0.71           H  
ATOM    126 1HZ  LYS A   7      -8.109  17.577   3.539  1.00  0.71           H  
ATOM    127 2HZ  LYS A   7      -6.654  17.787   2.798  1.00  0.71           H  
ATOM    128 3HZ  LYS A   7      -7.878  18.827   2.455  1.00  0.71           H  
ATOM    129  N   ILE A   8      -7.895  14.660  -3.838  1.00  0.63           N  
ATOM    130  CA  ILE A   8      -8.090  15.106  -5.208  1.00  0.63           C  
ATOM    131  C   ILE A   8      -9.074  16.261  -5.309  1.00  0.63           C  
ATOM    132  O   ILE A   8     -10.162  16.180  -4.750  1.00  0.63           O  
ATOM    133  CB  ILE A   8      -8.693  13.964  -6.036  1.00  0.63           C  
ATOM    134  CG1 ILE A   8      -7.785  12.758  -6.096  1.00  0.63           C  
ATOM    135  CG2 ILE A   8      -9.108  14.447  -7.410  1.00  0.63           C  
ATOM    136  CD1 ILE A   8      -8.473  11.547  -6.662  1.00  0.63           C  
ATOM    137  H   ILE A   8      -8.667  14.184  -3.364  1.00  0.63           H  
ATOM    138  HA  ILE A   8      -7.134  15.413  -5.620  1.00  0.63           H  
ATOM    139  HB  ILE A   8      -9.587  13.627  -5.525  1.00  0.63           H  
ATOM    140 1HG1 ILE A   8      -6.935  12.971  -6.705  1.00  0.63           H  
ATOM    141 2HG1 ILE A   8      -7.444  12.518  -5.090  1.00  0.63           H  
ATOM    142 1HG2 ILE A   8      -9.577  13.634  -7.927  1.00  0.63           H  
ATOM    143 2HG2 ILE A   8      -9.819  15.257  -7.320  1.00  0.63           H  
ATOM    144 3HG2 ILE A   8      -8.237  14.792  -7.959  1.00  0.63           H  
ATOM    145 1HD1 ILE A   8      -7.776  10.741  -6.654  1.00  0.63           H  
ATOM    146 2HD1 ILE A   8      -9.335  11.287  -6.045  1.00  0.63           H  
ATOM    147 3HD1 ILE A   8      -8.804  11.738  -7.682  1.00  0.63           H  
ATOM    148  N   LEU A   9      -8.707  17.320  -6.016  1.00  0.61           N  
ATOM    149  CA  LEU A   9      -9.655  18.395  -6.273  1.00  0.61           C  
ATOM    150  C   LEU A   9     -10.193  18.118  -7.652  1.00  0.61           C  
ATOM    151  O   LEU A   9      -9.422  17.854  -8.577  1.00  0.61           O  
ATOM    152  CB  LEU A   9      -9.023  19.786  -6.236  1.00  0.61           C  
ATOM    153  CG  LEU A   9      -9.937  21.022  -6.473  1.00  0.61           C  
ATOM    154  CD1 LEU A   9     -10.894  21.148  -5.329  1.00  0.61           C  
ATOM    155  CD2 LEU A   9      -9.077  22.268  -6.579  1.00  0.61           C  
ATOM    156  H   LEU A   9      -7.770  17.345  -6.421  1.00  0.61           H  
ATOM    157  HA  LEU A   9     -10.473  18.351  -5.558  1.00  0.61           H  
ATOM    158 1HB  LEU A   9      -8.615  19.914  -5.280  1.00  0.61           H  
ATOM    159 2HB  LEU A   9      -8.224  19.819  -6.958  1.00  0.61           H  
ATOM    160  HG  LEU A   9     -10.513  20.901  -7.372  1.00  0.61           H  
ATOM    161 1HD1 LEU A   9     -11.522  22.004  -5.482  1.00  0.61           H  
ATOM    162 2HD1 LEU A   9     -11.503  20.259  -5.281  1.00  0.61           H  
ATOM    163 3HD1 LEU A   9     -10.341  21.264  -4.399  1.00  0.61           H  
ATOM    164 1HD2 LEU A   9      -9.705  23.146  -6.730  1.00  0.61           H  
ATOM    165 2HD2 LEU A   9      -8.521  22.386  -5.661  1.00  0.61           H  
ATOM    166 3HD2 LEU A   9      -8.389  22.177  -7.411  1.00  0.61           H  
ATOM    167  N   TYR A  10     -11.493  18.144  -7.791  1.00  0.63           N  
ATOM    168  CA  TYR A  10     -12.147  17.915  -9.061  1.00  0.63           C  
ATOM    169  C   TYR A  10     -13.021  19.077  -9.527  1.00  0.63           C  
ATOM    170  O   TYR A  10     -14.225  19.100  -9.234  1.00  0.63           O  
ATOM    171  CB  TYR A  10     -12.967  16.624  -8.977  1.00  0.63           C  
ATOM    172  CG  TYR A  10     -13.819  16.385 -10.223  1.00  0.63           C  
ATOM    173  CD1 TYR A  10     -13.354  16.668 -11.480  1.00  0.63           C  
ATOM    174  CD2 TYR A  10     -15.100  15.926 -10.069  1.00  0.63           C  
ATOM    175  CE1 TYR A  10     -14.186  16.503 -12.565  1.00  0.63           C  
ATOM    176  CE2 TYR A  10     -15.925  15.773 -11.137  1.00  0.63           C  
ATOM    177  CZ  TYR A  10     -15.488  16.057 -12.371  1.00  0.63           C  
ATOM    178  OH  TYR A  10     -16.340  15.914 -13.423  1.00  0.63           O  
ATOM    179  H   TYR A  10     -12.062  18.330  -6.971  1.00  0.63           H  
ATOM    180  HA  TYR A  10     -11.381  17.756  -9.820  1.00  0.63           H  
ATOM    181 1HB  TYR A  10     -12.294  15.777  -8.844  1.00  0.63           H  
ATOM    182 2HB  TYR A  10     -13.619  16.663  -8.107  1.00  0.63           H  
ATOM    183  HD1 TYR A  10     -12.347  17.042 -11.616  1.00  0.63           H  
ATOM    184  HD2 TYR A  10     -15.449  15.696  -9.105  1.00  0.63           H  
ATOM    185  HE1 TYR A  10     -13.832  16.746 -13.556  1.00  0.63           H  
ATOM    186  HE2 TYR A  10     -16.944  15.426 -10.998  1.00  0.63           H  
ATOM    187  HH  TYR A  10     -15.821  15.838 -14.237  1.00  0.63           H  
ATOM    188  N   PRO A  11     -12.437  20.126 -10.145  1.00  0.67           N  
ATOM    189  CA  PRO A  11     -13.159  21.223 -10.707  1.00  0.67           C  
ATOM    190  C   PRO A  11     -14.122  20.669 -11.731  1.00  0.67           C  
ATOM    191  O   PRO A  11     -13.742  19.815 -12.537  1.00  0.67           O  
ATOM    192  CB  PRO A  11     -12.073  22.088 -11.331  1.00  0.67           C  
ATOM    193  CG  PRO A  11     -10.837  21.741 -10.548  1.00  0.67           C  
ATOM    194  CD  PRO A  11     -10.977  20.269 -10.285  1.00  0.67           C  
ATOM    195  HA  PRO A  11     -13.670  21.755  -9.908  1.00  0.67           H  
ATOM    196 1HB  PRO A  11     -11.983  21.858 -12.403  1.00  0.67           H  
ATOM    197 2HB  PRO A  11     -12.356  23.139 -11.253  1.00  0.67           H  
ATOM    198 1HG  PRO A  11      -9.931  22.004 -11.103  1.00  0.67           H  
ATOM    199 2HG  PRO A  11     -10.817  22.322  -9.619  1.00  0.67           H  
ATOM    200 1HD  PRO A  11     -10.621  19.716 -11.135  1.00  0.67           H  
ATOM    201 2HD  PRO A  11     -10.448  20.032  -9.410  1.00  0.67           H  
ATOM    202  N   THR A  12     -15.310  21.215 -11.782  1.00  0.73           N  
ATOM    203  CA  THR A  12     -16.295  20.753 -12.735  1.00  0.73           C  
ATOM    204  C   THR A  12     -17.138  21.886 -13.266  1.00  0.73           C  
ATOM    205  O   THR A  12     -17.340  22.902 -12.601  1.00  0.73           O  
ATOM    206  CB  THR A  12     -17.216  19.692 -12.092  1.00  0.73           C  
ATOM    207  OG1 THR A  12     -18.113  19.153 -13.097  1.00  0.73           O  
ATOM    208  CG2 THR A  12     -18.021  20.294 -10.949  1.00  0.73           C  
ATOM    209  H   THR A  12     -15.551  21.909 -11.079  1.00  0.73           H  
ATOM    210  HA  THR A  12     -15.777  20.296 -13.576  1.00  0.73           H  
ATOM    211  HB  THR A  12     -16.599  18.880 -11.701  1.00  0.73           H  
ATOM    212  HG1 THR A  12     -18.629  18.443 -12.693  1.00  0.73           H  
ATOM    213 1HG2 THR A  12     -18.652  19.530 -10.505  1.00  0.73           H  
ATOM    214 2HG2 THR A  12     -17.342  20.683 -10.191  1.00  0.73           H  
ATOM    215 3HG2 THR A  12     -18.643  21.104 -11.326  1.00  0.73           H  
ATOM    216  N   ASP A  13     -17.616  21.690 -14.481  1.00  0.82           N  
ATOM    217  CA  ASP A  13     -18.518  22.613 -15.140  1.00  0.82           C  
ATOM    218  C   ASP A  13     -19.675  21.822 -15.696  1.00  0.82           C  
ATOM    219  O   ASP A  13     -20.472  22.311 -16.501  1.00  0.82           O  
ATOM    220  CB  ASP A  13     -17.787  23.390 -16.243  1.00  0.82           C  
ATOM    221  CG  ASP A  13     -17.253  22.523 -17.385  1.00  0.82           C  
ATOM    222  OD1 ASP A  13     -17.457  21.318 -17.358  1.00  0.82           O  
ATOM    223  OD2 ASP A  13     -16.655  23.072 -18.287  1.00  0.82           O  
ATOM    224  H   ASP A  13     -17.357  20.837 -14.952  1.00  0.82           H  
ATOM    225  HA  ASP A  13     -18.907  23.315 -14.409  1.00  0.82           H  
ATOM    226 1HB  ASP A  13     -18.469  24.128 -16.666  1.00  0.82           H  
ATOM    227 2HB  ASP A  13     -16.953  23.940 -15.802  1.00  0.82           H  
ATOM    228  N   PHE A  14     -19.746  20.568 -15.257  1.00  0.90           N  
ATOM    229  CA  PHE A  14     -20.772  19.618 -15.639  1.00  0.90           C  
ATOM    230  C   PHE A  14     -20.831  19.276 -17.146  1.00  0.90           C  
ATOM    231  O   PHE A  14     -21.828  18.717 -17.610  1.00  0.90           O  
ATOM    232  CB  PHE A  14     -22.116  20.157 -15.165  1.00  0.90           C  
ATOM    233  CG  PHE A  14     -22.036  20.681 -13.727  1.00  0.90           C  
ATOM    234  CD1 PHE A  14     -22.229  22.029 -13.469  1.00  0.90           C  
ATOM    235  CD2 PHE A  14     -21.717  19.854 -12.661  1.00  0.90           C  
ATOM    236  CE1 PHE A  14     -22.138  22.524 -12.198  1.00  0.90           C  
ATOM    237  CE2 PHE A  14     -21.619  20.367 -11.375  1.00  0.90           C  
ATOM    238  CZ  PHE A  14     -21.834  21.705 -11.157  1.00  0.90           C  
ATOM    239  H   PHE A  14     -19.059  20.244 -14.580  1.00  0.90           H  
ATOM    240  HA  PHE A  14     -20.570  18.691 -15.101  1.00  0.90           H  
ATOM    241 1HB  PHE A  14     -22.456  20.959 -15.814  1.00  0.90           H  
ATOM    242 2HB  PHE A  14     -22.855  19.363 -15.202  1.00  0.90           H  
ATOM    243  HD1 PHE A  14     -22.464  22.699 -14.297  1.00  0.90           H  
ATOM    244  HD2 PHE A  14     -21.547  18.796 -12.842  1.00  0.90           H  
ATOM    245  HE1 PHE A  14     -22.306  23.582 -12.020  1.00  0.90           H  
ATOM    246  HE2 PHE A  14     -21.373  19.714 -10.539  1.00  0.90           H  
ATOM    247  HZ  PHE A  14     -21.762  22.122 -10.162  1.00  0.90           H  
ATOM    248  N   SER A  15     -19.762  19.570 -17.900  1.00  0.99           N  
ATOM    249  CA  SER A  15     -19.677  19.222 -19.317  1.00  0.99           C  
ATOM    250  C   SER A  15     -19.346  17.757 -19.527  1.00  0.99           C  
ATOM    251  O   SER A  15     -18.917  17.067 -18.603  1.00  0.99           O  
ATOM    252  CB  SER A  15     -18.594  20.028 -19.997  1.00  0.99           C  
ATOM    253  OG  SER A  15     -17.310  19.667 -19.507  1.00  0.99           O  
ATOM    254  H   SER A  15     -18.973  20.088 -17.490  1.00  0.99           H  
ATOM    255  HA  SER A  15     -20.640  19.433 -19.783  1.00  0.99           H  
ATOM    256 1HB  SER A  15     -18.635  19.872 -21.073  1.00  0.99           H  
ATOM    257 2HB  SER A  15     -18.756  21.081 -19.811  1.00  0.99           H  
ATOM    258  HG  SER A  15     -17.175  20.261 -18.720  1.00  0.99           H  
ATOM    259  N   GLU A  16     -19.471  17.297 -20.767  1.00  1.04           N  
ATOM    260  CA  GLU A  16     -19.101  15.926 -21.094  1.00  1.04           C  
ATOM    261  C   GLU A  16     -17.615  15.676 -20.815  1.00  1.04           C  
ATOM    262  O   GLU A  16     -17.225  14.580 -20.403  1.00  1.04           O  
ATOM    263  CB  GLU A  16     -19.424  15.635 -22.555  1.00  1.04           C  
ATOM    264  CG  GLU A  16     -20.920  15.562 -22.865  1.00  1.04           C  
ATOM    265  CD  GLU A  16     -21.224  15.343 -24.335  1.00  1.04           C  
ATOM    266  OE1 GLU A  16     -20.309  15.430 -25.137  1.00  1.04           O  
ATOM    267  OE2 GLU A  16     -22.363  15.087 -24.654  1.00  1.04           O  
ATOM    268  H   GLU A  16     -19.836  17.901 -21.489  1.00  1.04           H  
ATOM    269  HA  GLU A  16     -19.686  15.249 -20.464  1.00  1.04           H  
ATOM    270 1HB  GLU A  16     -18.998  16.420 -23.172  1.00  1.04           H  
ATOM    271 2HB  GLU A  16     -18.964  14.691 -22.852  1.00  1.04           H  
ATOM    272 1HG  GLU A  16     -21.358  14.746 -22.287  1.00  1.04           H  
ATOM    273 2HG  GLU A  16     -21.387  16.490 -22.538  1.00  1.04           H  
ATOM    274  N   THR A  17     -16.773  16.696 -21.032  1.00  1.06           N  
ATOM    275  CA  THR A  17     -15.352  16.500 -20.785  1.00  1.06           C  
ATOM    276  C   THR A  17     -15.205  16.264 -19.290  1.00  1.06           C  
ATOM    277  O   THR A  17     -14.441  15.397 -18.854  1.00  1.06           O  
ATOM    278  CB  THR A  17     -14.479  17.716 -21.105  1.00  1.06           C  
ATOM    279  OG1 THR A  17     -14.621  18.138 -22.450  1.00  1.06           O  
ATOM    280  CG2 THR A  17     -13.021  17.282 -20.928  1.00  1.06           C  
ATOM    281  H   THR A  17     -17.120  17.584 -21.358  1.00  1.06           H  
ATOM    282  HA  THR A  17     -14.993  15.630 -21.322  1.00  1.06           H  
ATOM    283  HB  THR A  17     -14.720  18.540 -20.428  1.00  1.06           H  
ATOM    284  HG1 THR A  17     -14.259  19.067 -22.473  1.00  1.06           H  
ATOM    285 1HG2 THR A  17     -12.366  18.124 -21.142  1.00  1.06           H  
ATOM    286 2HG2 THR A  17     -12.872  16.941 -19.914  1.00  1.06           H  
ATOM    287 3HG2 THR A  17     -12.793  16.466 -21.615  1.00  1.06           H  
ATOM    288  N   ALA A  18     -15.932  17.057 -18.491  1.00  1.04           N  
ATOM    289  CA  ALA A  18     -15.866  16.918 -17.044  1.00  1.04           C  
ATOM    290  C   ALA A  18     -16.289  15.510 -16.618  1.00  1.04           C  
ATOM    291  O   ALA A  18     -15.692  14.956 -15.693  1.00  1.04           O  
ATOM    292  CB  ALA A  18     -16.721  17.964 -16.346  1.00  1.04           C  
ATOM    293  H   ALA A  18     -16.537  17.775 -18.903  1.00  1.04           H  
ATOM    294  HA  ALA A  18     -14.829  17.068 -16.744  1.00  1.04           H  
ATOM    295 1HB  ALA A  18     -16.620  17.858 -15.268  1.00  1.04           H  
ATOM    296 2HB  ALA A  18     -16.393  18.963 -16.643  1.00  1.04           H  
ATOM    297 3HB  ALA A  18     -17.757  17.834 -16.620  1.00  1.04           H  
ATOM    298  N   GLU A  19     -17.283  14.910 -17.295  1.00  0.99           N  
ATOM    299  CA  GLU A  19     -17.685  13.545 -16.947  1.00  0.99           C  
ATOM    300  C   GLU A  19     -16.518  12.579 -17.164  1.00  0.99           C  
ATOM    301  O   GLU A  19     -16.301  11.656 -16.373  1.00  0.99           O  
ATOM    302  CB  GLU A  19     -18.904  13.067 -17.752  1.00  0.99           C  
ATOM    303  CG  GLU A  19     -20.231  13.737 -17.397  1.00  0.99           C  
ATOM    304  CD  GLU A  19     -21.410  13.187 -18.200  1.00  0.99           C  
ATOM    305  OE1 GLU A  19     -21.187  12.414 -19.103  1.00  0.99           O  
ATOM    306  OE2 GLU A  19     -22.529  13.529 -17.890  1.00  0.99           O  
ATOM    307  H   GLU A  19     -17.769  15.428 -18.029  1.00  0.99           H  
ATOM    308  HA  GLU A  19     -17.949  13.527 -15.888  1.00  0.99           H  
ATOM    309 1HB  GLU A  19     -18.724  13.237 -18.812  1.00  0.99           H  
ATOM    310 2HB  GLU A  19     -19.026  11.993 -17.616  1.00  0.99           H  
ATOM    311 1HG  GLU A  19     -20.425  13.596 -16.335  1.00  0.99           H  
ATOM    312 2HG  GLU A  19     -20.137  14.810 -17.583  1.00  0.99           H  
ATOM    313  N   ILE A  20     -15.738  12.814 -18.216  1.00  0.92           N  
ATOM    314  CA  ILE A  20     -14.599  11.952 -18.491  1.00  0.92           C  
ATOM    315  C   ILE A  20     -13.595  12.137 -17.334  1.00  0.92           C  
ATOM    316  O   ILE A  20     -13.006  11.171 -16.829  1.00  0.92           O  
ATOM    317  CB  ILE A  20     -13.957  12.282 -19.848  1.00  0.92           C  
ATOM    318  CG1 ILE A  20     -14.925  11.986 -20.976  1.00  0.92           C  
ATOM    319  CG2 ILE A  20     -12.771  11.393 -20.054  1.00  0.92           C  
ATOM    320  CD1 ILE A  20     -14.470  12.543 -22.288  1.00  0.92           C  
ATOM    321  H   ILE A  20     -15.977  13.580 -18.852  1.00  0.92           H  
ATOM    322  HA  ILE A  20     -14.931  10.916 -18.505  1.00  0.92           H  
ATOM    323  HB  ILE A  20     -13.658  13.325 -19.883  1.00  0.92           H  
ATOM    324 1HG1 ILE A  20     -15.038  10.910 -21.071  1.00  0.92           H  
ATOM    325 2HG1 ILE A  20     -15.897  12.419 -20.733  1.00  0.92           H  
ATOM    326 1HG2 ILE A  20     -12.304  11.617 -21.018  1.00  0.92           H  
ATOM    327 2HG2 ILE A  20     -12.081  11.547 -19.277  1.00  0.92           H  
ATOM    328 3HG2 ILE A  20     -13.094  10.354 -20.036  1.00  0.92           H  
ATOM    329 1HD1 ILE A  20     -15.198  12.303 -23.060  1.00  0.92           H  
ATOM    330 2HD1 ILE A  20     -14.373  13.615 -22.197  1.00  0.92           H  
ATOM    331 3HD1 ILE A  20     -13.503  12.106 -22.536  1.00  0.92           H  
ATOM    332  N   ALA A  21     -13.383  13.396 -16.927  1.00  0.85           N  
ATOM    333  CA  ALA A  21     -12.493  13.695 -15.806  1.00  0.85           C  
ATOM    334  C   ALA A  21     -12.981  13.008 -14.529  1.00  0.85           C  
ATOM    335  O   ALA A  21     -12.173  12.526 -13.740  1.00  0.85           O  
ATOM    336  CB  ALA A  21     -12.373  15.190 -15.594  1.00  0.85           C  
ATOM    337  H   ALA A  21     -13.870  14.154 -17.412  1.00  0.85           H  
ATOM    338  HA  ALA A  21     -11.519  13.289 -16.036  1.00  0.85           H  
ATOM    339 1HB  ALA A  21     -11.699  15.401 -14.780  1.00  0.85           H  
ATOM    340 2HB  ALA A  21     -11.997  15.653 -16.506  1.00  0.85           H  
ATOM    341 3HB  ALA A  21     -13.337  15.591 -15.368  1.00  0.85           H  
ATOM    342  N   LEU A  22     -14.299  12.921 -14.343  1.00  0.79           N  
ATOM    343  CA  LEU A  22     -14.850  12.235 -13.180  1.00  0.79           C  
ATOM    344  C   LEU A  22     -14.435  10.770 -13.211  1.00  0.79           C  
ATOM    345  O   LEU A  22     -14.054  10.210 -12.180  1.00  0.79           O  
ATOM    346  CB  LEU A  22     -16.373  12.358 -13.115  1.00  0.79           C  
ATOM    347  CG  LEU A  22     -17.028  11.673 -11.940  1.00  0.79           C  
ATOM    348  CD1 LEU A  22     -16.488  12.214 -10.648  1.00  0.79           C  
ATOM    349  CD2 LEU A  22     -18.518  11.917 -12.007  1.00  0.79           C  
ATOM    350  H   LEU A  22     -14.927  13.368 -15.006  1.00  0.79           H  
ATOM    351  HA  LEU A  22     -14.440  12.697 -12.286  1.00  0.79           H  
ATOM    352 1HB  LEU A  22     -16.640  13.403 -13.090  1.00  0.79           H  
ATOM    353 2HB  LEU A  22     -16.795  11.924 -14.008  1.00  0.79           H  
ATOM    354  HG  LEU A  22     -16.816  10.615 -11.985  1.00  0.79           H  
ATOM    355 1HD1 LEU A  22     -16.980  11.704  -9.839  1.00  0.79           H  
ATOM    356 2HD1 LEU A  22     -15.417  12.048 -10.595  1.00  0.79           H  
ATOM    357 3HD1 LEU A  22     -16.691  13.252 -10.579  1.00  0.79           H  
ATOM    358 1HD2 LEU A  22     -19.014  11.425 -11.167  1.00  0.79           H  
ATOM    359 2HD2 LEU A  22     -18.703  12.991 -11.964  1.00  0.79           H  
ATOM    360 3HD2 LEU A  22     -18.913  11.518 -12.942  1.00  0.79           H  
ATOM    361  N   LYS A  23     -14.476  10.142 -14.389  1.00  0.76           N  
ATOM    362  CA  LYS A  23     -14.062   8.743 -14.491  1.00  0.76           C  
ATOM    363  C   LYS A  23     -12.591   8.602 -14.056  1.00  0.76           C  
ATOM    364  O   LYS A  23     -12.219   7.617 -13.410  1.00  0.76           O  
ATOM    365  CB  LYS A  23     -14.268   8.211 -15.915  1.00  0.76           C  
ATOM    366  CG  LYS A  23     -15.732   8.055 -16.302  1.00  0.76           C  
ATOM    367  CD  LYS A  23     -15.892   7.549 -17.730  1.00  0.76           C  
ATOM    368  CE  LYS A  23     -17.362   7.417 -18.103  1.00  0.76           C  
ATOM    369  NZ  LYS A  23     -17.540   6.943 -19.503  1.00  0.76           N  
ATOM    370  H   LYS A  23     -14.826  10.644 -15.210  1.00  0.76           H  
ATOM    371  HA  LYS A  23     -14.671   8.150 -13.812  1.00  0.76           H  
ATOM    372 1HB  LYS A  23     -13.802   8.877 -16.630  1.00  0.76           H  
ATOM    373 2HB  LYS A  23     -13.787   7.241 -16.013  1.00  0.76           H  
ATOM    374 1HG  LYS A  23     -16.216   7.360 -15.619  1.00  0.76           H  
ATOM    375 2HG  LYS A  23     -16.222   9.026 -16.214  1.00  0.76           H  
ATOM    376 1HD  LYS A  23     -15.414   8.252 -18.416  1.00  0.76           H  
ATOM    377 2HD  LYS A  23     -15.408   6.580 -17.834  1.00  0.76           H  
ATOM    378 1HE  LYS A  23     -17.840   6.710 -17.427  1.00  0.76           H  
ATOM    379 2HE  LYS A  23     -17.844   8.391 -17.995  1.00  0.76           H  
ATOM    380 1HZ  LYS A  23     -18.525   6.870 -19.713  1.00  0.76           H  
ATOM    381 2HZ  LYS A  23     -17.110   7.599 -20.138  1.00  0.76           H  
ATOM    382 3HZ  LYS A  23     -17.105   6.038 -19.610  1.00  0.76           H  
ATOM    383  N   HIS A  24     -11.771   9.618 -14.350  1.00  0.74           N  
ATOM    384  CA  HIS A  24     -10.370   9.604 -13.925  1.00  0.74           C  
ATOM    385  C   HIS A  24     -10.278   9.771 -12.405  1.00  0.74           C  
ATOM    386  O   HIS A  24      -9.470   9.111 -11.751  1.00  0.74           O  
ATOM    387  CB  HIS A  24      -9.567  10.673 -14.664  1.00  0.74           C  
ATOM    388  CG  HIS A  24      -9.297  10.292 -16.074  1.00  0.74           C  
ATOM    389  ND1 HIS A  24     -10.261  10.338 -17.056  1.00  0.74           N  
ATOM    390  CD2 HIS A  24      -8.162   9.865 -16.673  1.00  0.74           C  
ATOM    391  CE1 HIS A  24      -9.733   9.934 -18.198  1.00  0.74           C  
ATOM    392  NE2 HIS A  24      -8.459   9.647 -17.995  1.00  0.74           N  
ATOM    393  H   HIS A  24     -12.133  10.392 -14.916  1.00  0.74           H  
ATOM    394  HA  HIS A  24      -9.929   8.642 -14.174  1.00  0.74           H  
ATOM    395 1HB  HIS A  24     -10.100  11.613 -14.658  1.00  0.74           H  
ATOM    396 2HB  HIS A  24      -8.618  10.835 -14.155  1.00  0.74           H  
ATOM    397  HD1 HIS A  24     -11.238  10.625 -16.932  1.00  0.74           H  
ATOM    398  HD2 HIS A  24      -7.154   9.681 -16.303  1.00  0.74           H  
ATOM    399  HE1 HIS A  24     -10.334   9.891 -19.102  1.00  0.74           H  
ATOM    400  N   VAL A  25     -11.160  10.579 -11.819  1.00  0.75           N  
ATOM    401  CA  VAL A  25     -11.149  10.708 -10.366  1.00  0.75           C  
ATOM    402  C   VAL A  25     -11.444   9.342  -9.764  1.00  0.75           C  
ATOM    403  O   VAL A  25     -10.793   8.919  -8.811  1.00  0.75           O  
ATOM    404  CB  VAL A  25     -12.248  11.661  -9.857  1.00  0.75           C  
ATOM    405  CG1 VAL A  25     -12.319  11.590  -8.365  1.00  0.75           C  
ATOM    406  CG2 VAL A  25     -11.998  13.087 -10.298  1.00  0.75           C  
ATOM    407  H   VAL A  25     -11.802  11.124 -12.395  1.00  0.75           H  
ATOM    408  HA  VAL A  25     -10.174  11.047 -10.036  1.00  0.75           H  
ATOM    409  HB  VAL A  25     -13.194  11.329 -10.238  1.00  0.75           H  
ATOM    410 1HG1 VAL A  25     -13.118  12.238  -8.027  1.00  0.75           H  
ATOM    411 2HG1 VAL A  25     -12.527  10.565  -8.054  1.00  0.75           H  
ATOM    412 3HG1 VAL A  25     -11.378  11.915  -7.933  1.00  0.75           H  
ATOM    413 1HG2 VAL A  25     -12.804  13.701  -9.926  1.00  0.75           H  
ATOM    414 2HG2 VAL A  25     -11.062  13.444  -9.901  1.00  0.75           H  
ATOM    415 3HG2 VAL A  25     -11.972  13.142 -11.378  1.00  0.75           H  
ATOM    416  N   LYS A  26     -12.426   8.640 -10.334  1.00  0.79           N  
ATOM    417  CA  LYS A  26     -12.802   7.324  -9.841  1.00  0.79           C  
ATOM    418  C   LYS A  26     -11.657   6.320  -9.997  1.00  0.79           C  
ATOM    419  O   LYS A  26     -11.401   5.515  -9.097  1.00  0.79           O  
ATOM    420  CB  LYS A  26     -14.042   6.823 -10.574  1.00  0.79           C  
ATOM    421  CG  LYS A  26     -15.319   7.600 -10.250  1.00  0.79           C  
ATOM    422  CD  LYS A  26     -16.500   7.045 -11.033  1.00  0.79           C  
ATOM    423  CE  LYS A  26     -17.801   7.779 -10.729  1.00  0.79           C  
ATOM    424  NZ  LYS A  26     -18.915   7.296 -11.607  1.00  0.79           N  
ATOM    425  H   LYS A  26     -12.933   9.056 -11.117  1.00  0.79           H  
ATOM    426  HA  LYS A  26     -13.035   7.406  -8.795  1.00  0.79           H  
ATOM    427 1HB  LYS A  26     -13.878   6.880 -11.646  1.00  0.79           H  
ATOM    428 2HB  LYS A  26     -14.211   5.777 -10.324  1.00  0.79           H  
ATOM    429 1HG  LYS A  26     -15.510   7.592  -9.193  1.00  0.79           H  
ATOM    430 2HG  LYS A  26     -15.175   8.638 -10.546  1.00  0.79           H  
ATOM    431 1HD  LYS A  26     -16.291   7.123 -12.100  1.00  0.79           H  
ATOM    432 2HD  LYS A  26     -16.630   5.989 -10.785  1.00  0.79           H  
ATOM    433 1HE  LYS A  26     -18.079   7.617  -9.688  1.00  0.79           H  
ATOM    434 2HE  LYS A  26     -17.663   8.839 -10.887  1.00  0.79           H  
ATOM    435 1HZ  LYS A  26     -19.768   7.810 -11.387  1.00  0.79           H  
ATOM    436 2HZ  LYS A  26     -18.685   7.467 -12.576  1.00  0.79           H  
ATOM    437 3HZ  LYS A  26     -19.071   6.317 -11.466  1.00  0.79           H  
ATOM    438  N   ALA A  27     -10.910   6.409 -11.102  1.00  0.85           N  
ATOM    439  CA  ALA A  27      -9.778   5.517 -11.347  1.00  0.85           C  
ATOM    440  C   ALA A  27      -8.738   5.641 -10.241  1.00  0.85           C  
ATOM    441  O   ALA A  27      -8.144   4.635  -9.835  1.00  0.85           O  
ATOM    442  CB  ALA A  27      -9.133   5.822 -12.684  1.00  0.85           C  
ATOM    443  H   ALA A  27     -11.176   7.078 -11.825  1.00  0.85           H  
ATOM    444  HA  ALA A  27     -10.150   4.495 -11.356  1.00  0.85           H  
ATOM    445 1HB  ALA A  27      -8.309   5.131 -12.859  1.00  0.85           H  
ATOM    446 2HB  ALA A  27      -9.875   5.715 -13.476  1.00  0.85           H  
ATOM    447 3HB  ALA A  27      -8.755   6.839 -12.677  1.00  0.85           H  
ATOM    448  N   PHE A  28      -8.573   6.851  -9.692  1.00  0.93           N  
ATOM    449  CA  PHE A  28      -7.617   7.091  -8.605  1.00  0.93           C  
ATOM    450  C   PHE A  28      -7.965   6.376  -7.304  1.00  0.93           C  
ATOM    451  O   PHE A  28      -7.133   6.302  -6.390  1.00  0.93           O  
ATOM    452  CB  PHE A  28      -7.452   8.572  -8.323  1.00  0.93           C  
ATOM    453  CG  PHE A  28      -6.530   9.304  -9.230  1.00  0.93           C  
ATOM    454  CD1 PHE A  28      -6.597   9.174 -10.597  1.00  0.93           C  
ATOM    455  CD2 PHE A  28      -5.580  10.152  -8.691  1.00  0.93           C  
ATOM    456  CE1 PHE A  28      -5.731   9.865 -11.408  1.00  0.93           C  
ATOM    457  CE2 PHE A  28      -4.725  10.837  -9.494  1.00  0.93           C  
ATOM    458  CZ  PHE A  28      -4.786  10.700 -10.848  1.00  0.93           C  
ATOM    459  H   PHE A  28      -9.096   7.641 -10.087  1.00  0.93           H  
ATOM    460  HA  PHE A  28      -6.650   6.722  -8.939  1.00  0.93           H  
ATOM    461 1HB  PHE A  28      -8.417   9.058  -8.372  1.00  0.93           H  
ATOM    462 2HB  PHE A  28      -7.079   8.683  -7.311  1.00  0.93           H  
ATOM    463  HD1 PHE A  28      -7.336   8.510 -11.030  1.00  0.93           H  
ATOM    464  HD2 PHE A  28      -5.517  10.268  -7.608  1.00  0.93           H  
ATOM    465  HE1 PHE A  28      -5.790   9.752 -12.490  1.00  0.93           H  
ATOM    466  HE2 PHE A  28      -3.989  11.492  -9.053  1.00  0.93           H  
ATOM    467  HZ  PHE A  28      -4.096  11.254 -11.480  1.00  0.93           H  
ATOM    468  N   LYS A  29      -9.147   5.767  -7.227  1.00  1.01           N  
ATOM    469  CA  LYS A  29      -9.479   4.957  -6.070  1.00  1.01           C  
ATOM    470  C   LYS A  29      -8.462   3.803  -5.992  1.00  1.01           C  
ATOM    471  O   LYS A  29      -8.115   3.326  -4.913  1.00  1.01           O  
ATOM    472  CB  LYS A  29     -10.910   4.416  -6.137  1.00  1.01           C  
ATOM    473  CG  LYS A  29     -11.328   3.690  -4.869  1.00  1.01           C  
ATOM    474  CD  LYS A  29     -11.415   4.655  -3.670  1.00  1.01           C  
ATOM    475  CE  LYS A  29     -11.813   3.911  -2.404  1.00  1.01           C  
ATOM    476  NZ  LYS A  29     -11.770   4.776  -1.187  1.00  1.01           N  
ATOM    477  H   LYS A  29      -9.826   5.837  -7.987  1.00  1.01           H  
ATOM    478  HA  LYS A  29      -9.382   5.566  -5.171  1.00  1.01           H  
ATOM    479 1HB  LYS A  29     -11.606   5.211  -6.326  1.00  1.01           H  
ATOM    480 2HB  LYS A  29     -10.989   3.716  -6.969  1.00  1.01           H  
ATOM    481 1HG  LYS A  29     -12.298   3.218  -5.020  1.00  1.01           H  
ATOM    482 2HG  LYS A  29     -10.600   2.912  -4.645  1.00  1.01           H  
ATOM    483 1HD  LYS A  29     -10.454   5.152  -3.512  1.00  1.01           H  
ATOM    484 2HD  LYS A  29     -12.171   5.420  -3.875  1.00  1.01           H  
ATOM    485 1HE  LYS A  29     -12.823   3.516  -2.520  1.00  1.01           H  
ATOM    486 2HE  LYS A  29     -11.121   3.082  -2.265  1.00  1.01           H  
ATOM    487 1HZ  LYS A  29     -12.034   4.237  -0.381  1.00  1.01           H  
ATOM    488 2HZ  LYS A  29     -10.832   5.148  -1.062  1.00  1.01           H  
ATOM    489 3HZ  LYS A  29     -12.434   5.553  -1.272  1.00  1.01           H  
ATOM    490  N   THR A  30      -7.942   3.358  -7.146  1.00  1.06           N  
ATOM    491  CA  THR A  30      -7.012   2.234  -7.198  1.00  1.06           C  
ATOM    492  C   THR A  30      -5.608   2.623  -6.716  1.00  1.06           C  
ATOM    493  O   THR A  30      -4.749   1.766  -6.522  1.00  1.06           O  
ATOM    494  CB  THR A  30      -6.928   1.651  -8.621  1.00  1.06           C  
ATOM    495  OG1 THR A  30      -6.423   2.635  -9.528  1.00  1.06           O  
ATOM    496  CG2 THR A  30      -8.317   1.239  -9.081  1.00  1.06           C  
ATOM    497  H   THR A  30      -8.197   3.809  -8.027  1.00  1.06           H  
ATOM    498  HA  THR A  30      -7.385   1.453  -6.537  1.00  1.06           H  
ATOM    499  HB  THR A  30      -6.267   0.788  -8.620  1.00  1.06           H  
ATOM    500  HG1 THR A  30      -7.082   3.349  -9.638  1.00  1.06           H  
ATOM    501 1HG2 THR A  30      -8.259   0.827 -10.087  1.00  1.06           H  
ATOM    502 2HG2 THR A  30      -8.719   0.490  -8.401  1.00  1.06           H  
ATOM    503 3HG2 THR A  30      -8.968   2.118  -9.083  1.00  1.06           H  
ATOM    504  N   LEU A  31      -5.383   3.930  -6.531  1.00  1.06           N  
ATOM    505  CA  LEU A  31      -4.133   4.482  -6.036  1.00  1.06           C  
ATOM    506  C   LEU A  31      -4.309   4.800  -4.558  1.00  1.06           C  
ATOM    507  O   LEU A  31      -3.453   5.437  -3.921  1.00  1.06           O  
ATOM    508  CB  LEU A  31      -3.786   5.738  -6.818  1.00  1.06           C  
ATOM    509  CG  LEU A  31      -3.606   5.534  -8.302  1.00  1.06           C  
ATOM    510  CD1 LEU A  31      -3.328   6.868  -8.958  1.00  1.06           C  
ATOM    511  CD2 LEU A  31      -2.483   4.559  -8.518  1.00  1.06           C  
ATOM    512  H   LEU A  31      -6.128   4.596  -6.696  1.00  1.06           H  
ATOM    513  HA  LEU A  31      -3.340   3.741  -6.151  1.00  1.06           H  
ATOM    514 1HB  LEU A  31      -4.571   6.478  -6.668  1.00  1.06           H  
ATOM    515 2HB  LEU A  31      -2.875   6.124  -6.430  1.00  1.06           H  
ATOM    516  HG  LEU A  31      -4.529   5.133  -8.735  1.00  1.06           H  
ATOM    517 1HD1 LEU A  31      -3.202   6.730 -10.030  1.00  1.06           H  
ATOM    518 2HD1 LEU A  31      -4.154   7.542  -8.776  1.00  1.06           H  
ATOM    519 3HD1 LEU A  31      -2.424   7.279  -8.542  1.00  1.06           H  
ATOM    520 1HD2 LEU A  31      -2.337   4.395  -9.584  1.00  1.06           H  
ATOM    521 2HD2 LEU A  31      -1.580   4.959  -8.086  1.00  1.06           H  
ATOM    522 3HD2 LEU A  31      -2.728   3.610  -8.034  1.00  1.06           H  
ATOM    523  N   LYS A  32      -5.468   4.342  -4.047  1.00  1.00           N  
ATOM    524  CA  LYS A  32      -5.982   4.484  -2.702  1.00  1.00           C  
ATOM    525  C   LYS A  32      -6.294   5.910  -2.260  1.00  1.00           C  
ATOM    526  O   LYS A  32      -6.112   6.250  -1.093  1.00  1.00           O  
ATOM    527  CB  LYS A  32      -5.035   3.814  -1.726  1.00  1.00           C  
ATOM    528  CG  LYS A  32      -4.748   2.353  -2.036  1.00  1.00           C  
ATOM    529  CD  LYS A  32      -5.990   1.486  -1.940  1.00  1.00           C  
ATOM    530  CE  LYS A  32      -5.648   0.021  -2.199  1.00  1.00           C  
ATOM    531  NZ  LYS A  32      -6.861  -0.848  -2.194  1.00  1.00           N  
ATOM    532  H   LYS A  32      -6.098   3.831  -4.657  1.00  1.00           H  
ATOM    533  HA  LYS A  32      -6.926   3.938  -2.663  1.00  1.00           H  
ATOM    534 1HB  LYS A  32      -4.090   4.316  -1.768  1.00  1.00           H  
ATOM    535 2HB  LYS A  32      -5.421   3.896  -0.713  1.00  1.00           H  
ATOM    536 1HG  LYS A  32      -4.363   2.265  -3.049  1.00  1.00           H  
ATOM    537 2HG  LYS A  32      -4.000   1.981  -1.346  1.00  1.00           H  
ATOM    538 1HD  LYS A  32      -6.435   1.583  -0.950  1.00  1.00           H  
ATOM    539 2HD  LYS A  32      -6.720   1.816  -2.687  1.00  1.00           H  
ATOM    540 1HE  LYS A  32      -5.157  -0.060  -3.171  1.00  1.00           H  
ATOM    541 2HE  LYS A  32      -4.960  -0.327  -1.428  1.00  1.00           H  
ATOM    542 1HZ  LYS A  32      -6.593  -1.807  -2.371  1.00  1.00           H  
ATOM    543 2HZ  LYS A  32      -7.317  -0.788  -1.294  1.00  1.00           H  
ATOM    544 3HZ  LYS A  32      -7.496  -0.536  -2.917  1.00  1.00           H  
ATOM    545  N   ALA A  33      -6.807   6.737  -3.178  1.00  0.91           N  
ATOM    546  CA  ALA A  33      -7.227   8.082  -2.791  1.00  0.91           C  
ATOM    547  C   ALA A  33      -8.361   7.966  -1.780  1.00  0.91           C  
ATOM    548  O   ALA A  33      -9.182   7.043  -1.853  1.00  0.91           O  
ATOM    549  CB  ALA A  33      -7.615   8.898  -4.012  1.00  0.91           C  
ATOM    550  H   ALA A  33      -6.920   6.435  -4.146  1.00  0.91           H  
ATOM    551  HA  ALA A  33      -6.412   8.569  -2.281  1.00  0.91           H  
ATOM    552 1HB  ALA A  33      -7.916   9.901  -3.701  1.00  0.91           H  
ATOM    553 2HB  ALA A  33      -6.753   8.964  -4.678  1.00  0.91           H  
ATOM    554 3HB  ALA A  33      -8.418   8.418  -4.522  1.00  0.91           H  
ATOM    555  N   GLU A  34      -8.397   8.894  -0.825  1.00  0.81           N  
ATOM    556  CA  GLU A  34      -9.397   8.861   0.232  1.00  0.81           C  
ATOM    557  C   GLU A  34     -10.481   9.924   0.107  1.00  0.81           C  
ATOM    558  O   GLU A  34     -11.631   9.679   0.494  1.00  0.81           O  
ATOM    559  CB  GLU A  34      -8.697   9.036   1.583  1.00  0.81           C  
ATOM    560  CG  GLU A  34      -7.699   7.923   1.952  1.00  0.81           C  
ATOM    561  CD  GLU A  34      -7.037   8.143   3.311  1.00  0.81           C  
ATOM    562  OE1 GLU A  34      -7.268   9.169   3.904  1.00  0.81           O  
ATOM    563  OE2 GLU A  34      -6.308   7.280   3.749  1.00  0.81           O  
ATOM    564  H   GLU A  34      -7.722   9.654  -0.826  1.00  0.81           H  
ATOM    565  HA  GLU A  34      -9.880   7.885   0.209  1.00  0.81           H  
ATOM    566 1HB  GLU A  34      -8.149   9.980   1.577  1.00  0.81           H  
ATOM    567 2HB  GLU A  34      -9.444   9.098   2.373  1.00  0.81           H  
ATOM    568 1HG  GLU A  34      -8.219   6.966   1.963  1.00  0.81           H  
ATOM    569 2HG  GLU A  34      -6.926   7.875   1.180  1.00  0.81           H  
ATOM    570  N   GLU A  35     -10.123  11.083  -0.440  1.00  0.71           N  
ATOM    571  CA  GLU A  35     -11.056  12.201  -0.468  1.00  0.71           C  
ATOM    572  C   GLU A  35     -11.053  12.970  -1.774  1.00  0.71           C  
ATOM    573  O   GLU A  35      -9.995  13.240  -2.351  1.00  0.71           O  
ATOM    574  CB  GLU A  35     -10.717  13.167   0.680  1.00  0.71           C  
ATOM    575  CG  GLU A  35     -11.654  14.368   0.852  1.00  0.71           C  
ATOM    576  CD  GLU A  35     -11.278  15.233   2.044  1.00  0.71           C  
ATOM    577  OE1 GLU A  35     -10.326  14.909   2.717  1.00  0.71           O  
ATOM    578  OE2 GLU A  35     -11.932  16.222   2.275  1.00  0.71           O  
ATOM    579  H   GLU A  35      -9.165  11.215  -0.760  1.00  0.71           H  
ATOM    580  HA  GLU A  35     -12.053  11.807  -0.314  1.00  0.71           H  
ATOM    581 1HB  GLU A  35     -10.719  12.615   1.621  1.00  0.71           H  
ATOM    582 2HB  GLU A  35      -9.706  13.554   0.535  1.00  0.71           H  
ATOM    583 1HG  GLU A  35     -11.616  14.985  -0.047  1.00  0.71           H  
ATOM    584 2HG  GLU A  35     -12.679  14.008   0.969  1.00  0.71           H  
ATOM    585  N   VAL A  36     -12.249  13.312  -2.233  1.00  0.64           N  
ATOM    586  CA  VAL A  36     -12.395  14.134  -3.419  1.00  0.64           C  
ATOM    587  C   VAL A  36     -13.139  15.393  -3.051  1.00  0.64           C  
ATOM    588  O   VAL A  36     -14.184  15.342  -2.398  1.00  0.64           O  
ATOM    589  CB  VAL A  36     -13.178  13.434  -4.537  1.00  0.64           C  
ATOM    590  CG1 VAL A  36     -13.302  14.382  -5.770  1.00  0.64           C  
ATOM    591  CG2 VAL A  36     -12.501  12.136  -4.895  1.00  0.64           C  
ATOM    592  H   VAL A  36     -13.071  13.020  -1.704  1.00  0.64           H  
ATOM    593  HA  VAL A  36     -11.411  14.393  -3.791  1.00  0.64           H  
ATOM    594  HB  VAL A  36     -14.179  13.223  -4.180  1.00  0.64           H  
ATOM    595 1HG1 VAL A  36     -13.866  13.901  -6.554  1.00  0.64           H  
ATOM    596 2HG1 VAL A  36     -13.813  15.295  -5.489  1.00  0.64           H  
ATOM    597 3HG1 VAL A  36     -12.304  14.625  -6.144  1.00  0.64           H  
ATOM    598 1HG2 VAL A  36     -13.072  11.624  -5.657  1.00  0.64           H  
ATOM    599 2HG2 VAL A  36     -11.498  12.327  -5.255  1.00  0.64           H  
ATOM    600 3HG2 VAL A  36     -12.454  11.521  -4.012  1.00  0.64           H  
ATOM    601  N   ILE A  37     -12.593  16.509  -3.458  1.00  0.60           N  
ATOM    602  CA  ILE A  37     -13.241  17.760  -3.222  1.00  0.60           C  
ATOM    603  C   ILE A  37     -13.804  18.208  -4.541  1.00  0.60           C  
ATOM    604  O   ILE A  37     -13.076  18.355  -5.519  1.00  0.60           O  
ATOM    605  CB  ILE A  37     -12.259  18.796  -2.657  1.00  0.60           C  
ATOM    606  CG1 ILE A  37     -11.688  18.274  -1.368  1.00  0.60           C  
ATOM    607  CG2 ILE A  37     -12.969  20.108  -2.434  1.00  0.60           C  
ATOM    608  CD1 ILE A  37     -10.633  19.116  -0.842  1.00  0.60           C  
ATOM    609  H   ILE A  37     -11.716  16.473  -3.965  1.00  0.60           H  
ATOM    610  HA  ILE A  37     -14.060  17.628  -2.518  1.00  0.60           H  
ATOM    611  HB  ILE A  37     -11.434  18.928  -3.344  1.00  0.60           H  
ATOM    612 1HG1 ILE A  37     -12.470  18.203  -0.627  1.00  0.60           H  
ATOM    613 2HG1 ILE A  37     -11.276  17.275  -1.532  1.00  0.60           H  
ATOM    614 1HG2 ILE A  37     -12.260  20.825  -2.029  1.00  0.60           H  
ATOM    615 2HG2 ILE A  37     -13.370  20.479  -3.379  1.00  0.60           H  
ATOM    616 3HG2 ILE A  37     -13.791  19.965  -1.729  1.00  0.60           H  
ATOM    617 1HD1 ILE A  37     -10.269  18.691   0.086  1.00  0.60           H  
ATOM    618 2HD1 ILE A  37      -9.824  19.183  -1.560  1.00  0.60           H  
ATOM    619 3HD1 ILE A  37     -11.039  20.101  -0.652  1.00  0.60           H  
ATOM    620  N   LEU A  38     -15.104  18.343  -4.608  1.00  0.59           N  
ATOM    621  CA  LEU A  38     -15.706  18.737  -5.854  1.00  0.59           C  
ATOM    622  C   LEU A  38     -15.667  20.231  -5.863  1.00  0.59           C  
ATOM    623  O   LEU A  38     -15.919  20.847  -4.824  1.00  0.59           O  
ATOM    624  CB  LEU A  38     -17.161  18.268  -5.951  1.00  0.59           C  
ATOM    625  CG  LEU A  38     -17.406  16.841  -5.910  1.00  0.59           C  
ATOM    626  CD1 LEU A  38     -18.903  16.584  -5.979  1.00  0.59           C  
ATOM    627  CD2 LEU A  38     -16.723  16.263  -7.014  1.00  0.59           C  
ATOM    628  H   LEU A  38     -15.670  18.211  -3.775  1.00  0.59           H  
ATOM    629  HA  LEU A  38     -15.127  18.354  -6.694  1.00  0.59           H  
ATOM    630 1HB  LEU A  38     -17.718  18.700  -5.129  1.00  0.59           H  
ATOM    631 2HB  LEU A  38     -17.576  18.640  -6.886  1.00  0.59           H  
ATOM    632  HG  LEU A  38     -17.029  16.423  -4.985  1.00  0.59           H  
ATOM    633 1HD1 LEU A  38     -19.086  15.518  -5.956  1.00  0.59           H  
ATOM    634 2HD1 LEU A  38     -19.394  17.049  -5.131  1.00  0.59           H  
ATOM    635 3HD1 LEU A  38     -19.305  17.005  -6.897  1.00  0.59           H  
ATOM    636 1HD2 LEU A  38     -16.882  15.215  -7.026  1.00  0.59           H  
ATOM    637 2HD2 LEU A  38     -17.109  16.708  -7.929  1.00  0.59           H  
ATOM    638 3HD2 LEU A  38     -15.661  16.475  -6.917  1.00  0.59           H  
ATOM    639  N   LEU A  39     -15.403  20.827  -7.007  1.00  0.60           N  
ATOM    640  CA  LEU A  39     -15.440  22.275  -7.036  1.00  0.60           C  
ATOM    641  C   LEU A  39     -16.113  22.847  -8.254  1.00  0.60           C  
ATOM    642  O   LEU A  39     -15.722  22.590  -9.390  1.00  0.60           O  
ATOM    643  CB  LEU A  39     -14.019  22.827  -6.929  1.00  0.60           C  
ATOM    644  CG  LEU A  39     -13.846  24.343  -7.054  1.00  0.60           C  
ATOM    645  CD1 LEU A  39     -14.519  25.033  -5.909  1.00  0.60           C  
ATOM    646  CD2 LEU A  39     -12.379  24.667  -7.084  1.00  0.60           C  
ATOM    647  H   LEU A  39     -15.159  20.281  -7.836  1.00  0.60           H  
ATOM    648  HA  LEU A  39     -15.994  22.616  -6.169  1.00  0.60           H  
ATOM    649 1HB  LEU A  39     -13.658  22.561  -5.943  1.00  0.60           H  
ATOM    650 2HB  LEU A  39     -13.384  22.341  -7.665  1.00  0.60           H  
ATOM    651  HG  LEU A  39     -14.312  24.686  -7.974  1.00  0.60           H  
ATOM    652 1HD1 LEU A  39     -14.391  26.106  -6.008  1.00  0.60           H  
ATOM    653 2HD1 LEU A  39     -15.572  24.798  -5.914  1.00  0.60           H  
ATOM    654 3HD1 LEU A  39     -14.074  24.697  -4.982  1.00  0.60           H  
ATOM    655 1HD2 LEU A  39     -12.250  25.747  -7.181  1.00  0.60           H  
ATOM    656 2HD2 LEU A  39     -11.919  24.328  -6.171  1.00  0.60           H  
ATOM    657 3HD2 LEU A  39     -11.920  24.162  -7.925  1.00  0.60           H  
ATOM    658  N   HIS A  40     -17.104  23.662  -8.022  1.00  0.62           N  
ATOM    659  CA  HIS A  40     -17.723  24.336  -9.136  1.00  0.62           C  
ATOM    660  C   HIS A  40     -17.553  25.814  -8.924  1.00  0.62           C  
ATOM    661  O   HIS A  40     -17.844  26.326  -7.836  1.00  0.62           O  
ATOM    662  CB  HIS A  40     -19.188  23.962  -9.344  1.00  0.62           C  
ATOM    663  CG  HIS A  40     -19.799  24.749 -10.484  1.00  0.62           C  
ATOM    664  ND1 HIS A  40     -19.431  24.561 -11.801  1.00  0.62           N  
ATOM    665  CD2 HIS A  40     -20.722  25.735 -10.495  1.00  0.62           C  
ATOM    666  CE1 HIS A  40     -20.112  25.388 -12.569  1.00  0.62           C  
ATOM    667  NE2 HIS A  40     -20.918  26.102 -11.810  1.00  0.62           N  
ATOM    668  H   HIS A  40     -17.411  23.824  -7.058  1.00  0.62           H  
ATOM    669  HA  HIS A  40     -17.204  24.090 -10.062  1.00  0.62           H  
ATOM    670 1HB  HIS A  40     -19.262  22.906  -9.584  1.00  0.62           H  
ATOM    671 2HB  HIS A  40     -19.756  24.143  -8.437  1.00  0.62           H  
ATOM    672  HD1 HIS A  40     -18.717  23.930 -12.156  1.00  0.62           H  
ATOM    673  HD2 HIS A  40     -21.282  26.226  -9.703  1.00  0.62           H  
ATOM    674  HE1 HIS A  40     -19.963  25.388 -13.647  1.00  0.62           H  
ATOM    675  N   VAL A  41     -17.023  26.480  -9.931  1.00  0.66           N  
ATOM    676  CA  VAL A  41     -16.837  27.902  -9.830  1.00  0.66           C  
ATOM    677  C   VAL A  41     -17.724  28.558 -10.851  1.00  0.66           C  
ATOM    678  O   VAL A  41     -17.607  28.296 -12.051  1.00  0.66           O  
ATOM    679  CB  VAL A  41     -15.391  28.334 -10.126  1.00  0.66           C  
ATOM    680  CG1 VAL A  41     -15.302  29.911  -9.978  1.00  0.66           C  
ATOM    681  CG2 VAL A  41     -14.386  27.571  -9.230  1.00  0.66           C  
ATOM    682  H   VAL A  41     -16.786  25.992 -10.785  1.00  0.66           H  
ATOM    683  HA  VAL A  41     -17.119  28.238  -8.837  1.00  0.66           H  
ATOM    684  HB  VAL A  41     -15.159  28.104 -11.163  1.00  0.66           H  
ATOM    685 1HG1 VAL A  41     -14.323  30.269 -10.196  1.00  0.66           H  
ATOM    686 2HG1 VAL A  41     -16.000  30.381 -10.663  1.00  0.66           H  
ATOM    687 3HG1 VAL A  41     -15.550  30.208  -8.979  1.00  0.66           H  
ATOM    688 1HG2 VAL A  41     -13.370  27.878  -9.470  1.00  0.66           H  
ATOM    689 2HG2 VAL A  41     -14.574  27.769  -8.203  1.00  0.66           H  
ATOM    690 3HG2 VAL A  41     -14.486  26.507  -9.414  1.00  0.66           H  
ATOM    691  N   ILE A  42     -18.597  29.415 -10.387  1.00  0.72           N  
ATOM    692  CA  ILE A  42     -19.468  30.115 -11.288  1.00  0.72           C  
ATOM    693  C   ILE A  42     -18.661  31.304 -11.733  1.00  0.72           C  
ATOM    694  O   ILE A  42     -18.115  32.030 -10.902  1.00  0.72           O  
ATOM    695  CB  ILE A  42     -20.755  30.530 -10.590  1.00  0.72           C  
ATOM    696  CG1 ILE A  42     -21.470  29.284 -10.101  1.00  0.72           C  
ATOM    697  CG2 ILE A  42     -21.632  31.314 -11.526  1.00  0.72           C  
ATOM    698  CD1 ILE A  42     -22.623  29.536  -9.187  1.00  0.72           C  
ATOM    699  H   ILE A  42     -18.642  29.586  -9.384  1.00  0.72           H  
ATOM    700  HA  ILE A  42     -19.703  29.487 -12.146  1.00  0.72           H  
ATOM    701  HB  ILE A  42     -20.508  31.120  -9.747  1.00  0.72           H  
ATOM    702 1HG1 ILE A  42     -21.834  28.731 -10.966  1.00  0.72           H  
ATOM    703 2HG1 ILE A  42     -20.748  28.663  -9.566  1.00  0.72           H  
ATOM    704 1HG2 ILE A  42     -22.544  31.597 -11.006  1.00  0.72           H  
ATOM    705 2HG2 ILE A  42     -21.104  32.210 -11.859  1.00  0.72           H  
ATOM    706 3HG2 ILE A  42     -21.881  30.698 -12.388  1.00  0.72           H  
ATOM    707 1HD1 ILE A  42     -23.038  28.582  -8.909  1.00  0.72           H  
ATOM    708 2HD1 ILE A  42     -22.286  30.059  -8.294  1.00  0.72           H  
ATOM    709 3HD1 ILE A  42     -23.377  30.133  -9.693  1.00  0.72           H  
ATOM    710  N   ASP A  43     -18.495  31.464 -13.032  1.00  0.79           N  
ATOM    711  CA  ASP A  43     -17.628  32.529 -13.483  1.00  0.79           C  
ATOM    712  C   ASP A  43     -18.352  33.855 -13.388  1.00  0.79           C  
ATOM    713  O   ASP A  43     -19.338  34.115 -14.084  1.00  0.79           O  
ATOM    714  CB  ASP A  43     -17.067  32.234 -14.882  1.00  0.79           C  
ATOM    715  CG  ASP A  43     -15.972  33.248 -15.424  1.00  0.79           C  
ATOM    716  OD1 ASP A  43     -15.916  34.413 -15.039  1.00  0.79           O  
ATOM    717  OD2 ASP A  43     -15.154  32.793 -16.211  1.00  0.79           O  
ATOM    718  H   ASP A  43     -18.951  30.845 -13.689  1.00  0.79           H  
ATOM    719  HA  ASP A  43     -16.775  32.566 -12.818  1.00  0.79           H  
ATOM    720 1HB  ASP A  43     -16.631  31.237 -14.881  1.00  0.79           H  
ATOM    721 2HB  ASP A  43     -17.892  32.215 -15.597  1.00  0.79           H  
ATOM    722  N   GLU A  44     -17.837  34.696 -12.512  1.00  0.88           N  
ATOM    723  CA  GLU A  44     -18.416  35.996 -12.228  1.00  0.88           C  
ATOM    724  C   GLU A  44     -18.563  36.829 -13.501  1.00  0.88           C  
ATOM    725  O   GLU A  44     -19.454  37.680 -13.591  1.00  0.88           O  
ATOM    726  CB  GLU A  44     -17.554  36.754 -11.225  1.00  0.88           C  
ATOM    727  CG  GLU A  44     -18.150  38.052 -10.753  1.00  0.88           C  
ATOM    728  CD  GLU A  44     -17.283  38.783  -9.748  1.00  0.88           C  
ATOM    729  OE1 GLU A  44     -16.202  38.328  -9.465  1.00  0.88           O  
ATOM    730  OE2 GLU A  44     -17.716  39.805  -9.266  1.00  0.88           O  
ATOM    731  H   GLU A  44     -17.005  34.388 -12.007  1.00  0.88           H  
ATOM    732  HA  GLU A  44     -19.404  35.845 -11.801  1.00  0.88           H  
ATOM    733 1HB  GLU A  44     -17.388  36.128 -10.356  1.00  0.88           H  
ATOM    734 2HB  GLU A  44     -16.578  36.964 -11.667  1.00  0.88           H  
ATOM    735 1HG  GLU A  44     -18.296  38.685 -11.625  1.00  0.88           H  
ATOM    736 2HG  GLU A  44     -19.128  37.853 -10.313  1.00  0.88           H  
ATOM    737  N   ARG A  45     -17.654  36.639 -14.469  1.00  0.98           N  
ATOM    738  CA  ARG A  45     -17.661  37.443 -15.677  1.00  0.98           C  
ATOM    739  C   ARG A  45     -18.748  36.982 -16.640  1.00  0.98           C  
ATOM    740  O   ARG A  45     -19.175  37.735 -17.515  1.00  0.98           O  
ATOM    741  CB  ARG A  45     -16.321  37.329 -16.371  1.00  0.98           C  
ATOM    742  CG  ARG A  45     -15.156  37.863 -15.580  1.00  0.98           C  
ATOM    743  CD  ARG A  45     -13.883  37.542 -16.253  1.00  0.98           C  
ATOM    744  NE  ARG A  45     -13.715  36.103 -16.343  1.00  0.98           N  
ATOM    745  CZ  ARG A  45     -12.662  35.469 -16.893  1.00  0.98           C  
ATOM    746  NH1 ARG A  45     -11.635  36.151 -17.374  1.00  0.98           N  
ATOM    747  NH2 ARG A  45     -12.675  34.153 -16.950  1.00  0.98           N  
ATOM    748  H   ARG A  45     -16.960  35.881 -14.389  1.00  0.98           H  
ATOM    749  HA  ARG A  45     -17.839  38.482 -15.404  1.00  0.98           H  
ATOM    750 1HB  ARG A  45     -16.120  36.285 -16.600  1.00  0.98           H  
ATOM    751 2HB  ARG A  45     -16.360  37.866 -17.318  1.00  0.98           H  
ATOM    752 1HG  ARG A  45     -15.239  38.942 -15.472  1.00  0.98           H  
ATOM    753 2HG  ARG A  45     -15.156  37.389 -14.597  1.00  0.98           H  
ATOM    754 1HD  ARG A  45     -13.877  37.955 -17.259  1.00  0.98           H  
ATOM    755 2HD  ARG A  45     -13.051  37.951 -15.682  1.00  0.98           H  
ATOM    756  HE  ARG A  45     -14.487  35.509 -15.971  1.00  0.98           H  
ATOM    757 1HH1 ARG A  45     -11.633  37.161 -17.329  1.00  0.98           H  
ATOM    758 2HH1 ARG A  45     -10.853  35.663 -17.785  1.00  0.98           H  
ATOM    759 1HH2 ARG A  45     -13.515  33.644 -16.602  1.00  0.98           H  
ATOM    760 2HH2 ARG A  45     -11.911  33.651 -17.360  1.00  0.98           H  
ATOM    761  N   GLU A  46     -19.230  35.746 -16.479  1.00  1.12           N  
ATOM    762  CA  GLU A  46     -20.291  35.254 -17.341  1.00  1.12           C  
ATOM    763  C   GLU A  46     -21.561  35.887 -16.827  1.00  1.12           C  
ATOM    764  O   GLU A  46     -22.400  36.357 -17.598  1.00  1.12           O  
ATOM    765  CB  GLU A  46     -20.376  33.724 -17.353  1.00  1.12           C  
ATOM    766  CG  GLU A  46     -21.434  33.144 -18.315  1.00  1.12           C  
ATOM    767  CD  GLU A  46     -21.380  31.615 -18.462  1.00  1.12           C  
ATOM    768  OE1 GLU A  46     -20.534  31.007 -17.852  1.00  1.12           O  
ATOM    769  OE2 GLU A  46     -22.185  31.064 -19.194  1.00  1.12           O  
ATOM    770  H   GLU A  46     -18.894  35.154 -15.724  1.00  1.12           H  
ATOM    771  HA  GLU A  46     -20.119  35.603 -18.362  1.00  1.12           H  
ATOM    772 1HB  GLU A  46     -19.406  33.307 -17.622  1.00  1.12           H  
ATOM    773 2HB  GLU A  46     -20.613  33.369 -16.347  1.00  1.12           H  
ATOM    774 1HG  GLU A  46     -22.406  33.421 -17.920  1.00  1.12           H  
ATOM    775 2HG  GLU A  46     -21.325  33.610 -19.294  1.00  1.12           H  
ATOM    776  N   ILE A  47     -21.671  35.954 -15.497  1.00  1.30           N  
ATOM    777  CA  ILE A  47     -22.849  36.570 -14.914  1.00  1.30           C  
ATOM    778  C   ILE A  47     -22.892  38.036 -15.335  1.00  1.30           C  
ATOM    779  O   ILE A  47     -23.881  38.495 -15.908  1.00  1.30           O  
ATOM    780  CB  ILE A  47     -22.820  36.505 -13.361  1.00  1.30           C  
ATOM    781  CG1 ILE A  47     -22.948  35.076 -12.865  1.00  1.30           C  
ATOM    782  CG2 ILE A  47     -23.935  37.346 -12.759  1.00  1.30           C  
ATOM    783  CD1 ILE A  47     -22.648  34.936 -11.377  1.00  1.30           C  
ATOM    784  H   ILE A  47     -20.936  35.543 -14.916  1.00  1.30           H  
ATOM    785  HA  ILE A  47     -23.743  36.069 -15.283  1.00  1.30           H  
ATOM    786  HB  ILE A  47     -21.865  36.893 -13.013  1.00  1.30           H  
ATOM    787 1HG1 ILE A  47     -23.962  34.742 -13.048  1.00  1.30           H  
ATOM    788 2HG1 ILE A  47     -22.259  34.434 -13.425  1.00  1.30           H  
ATOM    789 1HG2 ILE A  47     -23.876  37.306 -11.672  1.00  1.30           H  
ATOM    790 2HG2 ILE A  47     -23.833  38.385 -13.088  1.00  1.30           H  
ATOM    791 3HG2 ILE A  47     -24.893  36.972 -13.070  1.00  1.30           H  
ATOM    792 1HD1 ILE A  47     -22.769  33.911 -11.070  1.00  1.30           H  
ATOM    793 2HD1 ILE A  47     -21.628  35.255 -11.179  1.00  1.30           H  
ATOM    794 3HD1 ILE A  47     -23.338  35.562 -10.812  1.00  1.30           H  
ATOM    795  N   LYS A  48     -21.779  38.755 -15.151  1.00  1.52           N  
ATOM    796  CA  LYS A  48     -21.781  40.166 -15.504  1.00  1.52           C  
ATOM    797  C   LYS A  48     -22.004  40.430 -16.990  1.00  1.52           C  
ATOM    798  O   LYS A  48     -22.763  41.333 -17.341  1.00  1.52           O  
ATOM    799  CB  LYS A  48     -20.493  40.826 -15.037  1.00  1.52           C  
ATOM    800  CG  LYS A  48     -20.409  40.983 -13.520  1.00  1.52           C  
ATOM    801  CD  LYS A  48     -19.098  41.610 -13.085  1.00  1.52           C  
ATOM    802  CE  LYS A  48     -19.051  41.774 -11.570  1.00  1.52           C  
ATOM    803  NZ  LYS A  48     -17.743  42.328 -11.104  1.00  1.52           N  
ATOM    804  H   LYS A  48     -20.959  38.339 -14.707  1.00  1.52           H  
ATOM    805  HA  LYS A  48     -22.607  40.634 -14.966  1.00  1.52           H  
ATOM    806 1HB  LYS A  48     -19.642  40.223 -15.360  1.00  1.52           H  
ATOM    807 2HB  LYS A  48     -20.394  41.809 -15.495  1.00  1.52           H  
ATOM    808 1HG  LYS A  48     -21.241  41.596 -13.169  1.00  1.52           H  
ATOM    809 2HG  LYS A  48     -20.496  39.997 -13.057  1.00  1.52           H  
ATOM    810 1HD  LYS A  48     -18.273  40.962 -13.392  1.00  1.52           H  
ATOM    811 2HD  LYS A  48     -18.976  42.582 -13.559  1.00  1.52           H  
ATOM    812 1HE  LYS A  48     -19.850  42.443 -11.256  1.00  1.52           H  
ATOM    813 2HE  LYS A  48     -19.210  40.808 -11.110  1.00  1.52           H  
ATOM    814 1HZ  LYS A  48     -17.756  42.406 -10.092  1.00  1.52           H  
ATOM    815 2HZ  LYS A  48     -16.992  41.706 -11.381  1.00  1.52           H  
ATOM    816 3HZ  LYS A  48     -17.593  43.236 -11.513  1.00  1.52           H  
ATOM    817  N   LYS A  49     -21.411  39.646 -17.889  1.00  1.79           N  
ATOM    818  CA  LYS A  49     -21.666  39.929 -19.295  1.00  1.79           C  
ATOM    819  C   LYS A  49     -23.128  39.705 -19.647  1.00  1.79           C  
ATOM    820  O   LYS A  49     -23.728  40.521 -20.348  1.00  1.79           O  
ATOM    821  CB  LYS A  49     -20.769  39.095 -20.196  1.00  1.79           C  
ATOM    822  CG  LYS A  49     -19.307  39.519 -20.189  1.00  1.79           C  
ATOM    823  CD  LYS A  49     -18.466  38.606 -21.060  1.00  1.79           C  
ATOM    824  CE  LYS A  49     -17.002  39.012 -21.042  1.00  1.79           C  
ATOM    825  NZ  LYS A  49     -16.165  38.098 -21.867  1.00  1.79           N  
ATOM    826  H   LYS A  49     -20.774  38.892 -17.625  1.00  1.79           H  
ATOM    827  HA  LYS A  49     -21.440  40.978 -19.478  1.00  1.79           H  
ATOM    828 1HB  LYS A  49     -20.810  38.051 -19.867  1.00  1.79           H  
ATOM    829 2HB  LYS A  49     -21.136  39.133 -21.215  1.00  1.79           H  
ATOM    830 1HG  LYS A  49     -19.233  40.536 -20.574  1.00  1.79           H  
ATOM    831 2HG  LYS A  49     -18.923  39.513 -19.175  1.00  1.79           H  
ATOM    832 1HD  LYS A  49     -18.554  37.582 -20.686  1.00  1.79           H  
ATOM    833 2HD  LYS A  49     -18.834  38.634 -22.085  1.00  1.79           H  
ATOM    834 1HE  LYS A  49     -16.908  40.025 -21.429  1.00  1.79           H  
ATOM    835 2HE  LYS A  49     -16.640  38.991 -20.012  1.00  1.79           H  
ATOM    836 1HZ  LYS A  49     -15.200  38.395 -21.832  1.00  1.79           H  
ATOM    837 2HZ  LYS A  49     -16.242  37.158 -21.504  1.00  1.79           H  
ATOM    838 3HZ  LYS A  49     -16.487  38.117 -22.824  1.00  1.79           H  
ATOM    839  N   ARG A  50     -23.740  38.648 -19.105  1.00  2.12           N  
ATOM    840  CA  ARG A  50     -25.149  38.392 -19.375  1.00  2.12           C  
ATOM    841  C   ARG A  50     -26.026  39.527 -18.867  1.00  2.12           C  
ATOM    842  O   ARG A  50     -27.007  39.908 -19.518  1.00  2.12           O  
ATOM    843  CB  ARG A  50     -25.584  37.085 -18.733  1.00  2.12           C  
ATOM    844  CG  ARG A  50     -25.046  35.838 -19.412  1.00  2.12           C  
ATOM    845  CD  ARG A  50     -25.466  34.605 -18.718  1.00  2.12           C  
ATOM    846  NE  ARG A  50     -24.862  33.435 -19.316  1.00  2.12           N  
ATOM    847  CZ  ARG A  50     -25.323  32.773 -20.386  1.00  2.12           C  
ATOM    848  NH1 ARG A  50     -26.429  33.154 -20.996  1.00  2.12           N  
ATOM    849  NH2 ARG A  50     -24.643  31.733 -20.818  1.00  2.12           N  
ATOM    850  H   ARG A  50     -23.223  37.992 -18.512  1.00  2.12           H  
ATOM    851  HA  ARG A  50     -25.281  38.307 -20.453  1.00  2.12           H  
ATOM    852 1HB  ARG A  50     -25.238  37.070 -17.696  1.00  2.12           H  
ATOM    853 2HB  ARG A  50     -26.671  37.028 -18.714  1.00  2.12           H  
ATOM    854 1HG  ARG A  50     -25.427  35.795 -20.431  1.00  2.12           H  
ATOM    855 2HG  ARG A  50     -23.961  35.869 -19.439  1.00  2.12           H  
ATOM    856 1HD  ARG A  50     -25.134  34.656 -17.683  1.00  2.12           H  
ATOM    857 2HD  ARG A  50     -26.548  34.497 -18.755  1.00  2.12           H  
ATOM    858  HE  ARG A  50     -24.001  33.086 -18.899  1.00  2.12           H  
ATOM    859 1HH1 ARG A  50     -26.943  33.956 -20.658  1.00  2.12           H  
ATOM    860 2HH1 ARG A  50     -26.762  32.646 -21.803  1.00  2.12           H  
ATOM    861 1HH2 ARG A  50     -23.776  31.462 -20.321  1.00  2.12           H  
ATOM    862 2HH2 ARG A  50     -24.958  31.212 -21.619  1.00  2.12           H  
ATOM    863  N   ASP A  51     -25.655  40.110 -17.731  1.00  2.50           N  
ATOM    864  CA  ASP A  51     -26.447  41.179 -17.143  1.00  2.50           C  
ATOM    865  C   ASP A  51     -26.311  42.457 -17.964  1.00  2.50           C  
ATOM    866  O   ASP A  51     -27.298  43.160 -18.210  1.00  2.50           O  
ATOM    867  CB  ASP A  51     -25.972  41.402 -15.726  1.00  2.50           C  
ATOM    868  CG  ASP A  51     -26.266  40.201 -14.900  1.00  2.50           C  
ATOM    869  OD1 ASP A  51     -27.020  39.386 -15.359  1.00  2.50           O  
ATOM    870  OD2 ASP A  51     -25.713  40.058 -13.858  1.00  2.50           O  
ATOM    871  H   ASP A  51     -24.838  39.755 -17.228  1.00  2.50           H  
ATOM    872  HA  ASP A  51     -27.494  40.877 -17.131  1.00  2.50           H  
ATOM    873 1HB  ASP A  51     -24.897  41.588 -15.721  1.00  2.50           H  
ATOM    874 2HB  ASP A  51     -26.465  42.260 -15.296  1.00  2.50           H  
ATOM    875  N   ILE A  52     -25.098  42.720 -18.447  1.00  2.93           N  
ATOM    876  CA  ILE A  52     -24.848  43.884 -19.280  1.00  2.93           C  
ATOM    877  C   ILE A  52     -25.602  43.772 -20.583  1.00  2.93           C  
ATOM    878  O   ILE A  52     -26.297  44.703 -20.989  1.00  2.93           O  
ATOM    879  CB  ILE A  52     -23.352  44.027 -19.580  1.00  2.93           C  
ATOM    880  CG1 ILE A  52     -22.599  44.396 -18.292  1.00  2.93           C  
ATOM    881  CG2 ILE A  52     -23.134  45.046 -20.694  1.00  2.93           C  
ATOM    882  CD1 ILE A  52     -21.104  44.250 -18.406  1.00  2.93           C  
ATOM    883  H   ILE A  52     -24.319  42.108 -18.199  1.00  2.93           H  
ATOM    884  HA  ILE A  52     -25.193  44.771 -18.756  1.00  2.93           H  
ATOM    885  HB  ILE A  52     -22.964  43.062 -19.907  1.00  2.93           H  
ATOM    886 1HG1 ILE A  52     -22.824  45.429 -18.039  1.00  2.93           H  
ATOM    887 2HG1 ILE A  52     -22.953  43.763 -17.485  1.00  2.93           H  
ATOM    888 1HG2 ILE A  52     -22.072  45.121 -20.911  1.00  2.93           H  
ATOM    889 2HG2 ILE A  52     -23.661  44.718 -21.585  1.00  2.93           H  
ATOM    890 3HG2 ILE A  52     -23.514  46.019 -20.384  1.00  2.93           H  
ATOM    891 1HD1 ILE A  52     -20.641  44.527 -17.460  1.00  2.93           H  
ATOM    892 2HD1 ILE A  52     -20.860  43.214 -18.637  1.00  2.93           H  
ATOM    893 3HD1 ILE A  52     -20.733  44.897 -19.197  1.00  2.93           H  
ATOM    894  N   PHE A  53     -25.514  42.619 -21.235  1.00  3.40           N  
ATOM    895  CA  PHE A  53     -26.213  42.469 -22.490  1.00  3.40           C  
ATOM    896  C   PHE A  53     -27.713  42.524 -22.291  1.00  3.40           C  
ATOM    897  O   PHE A  53     -28.418  43.139 -23.088  1.00  3.40           O  
ATOM    898  CB  PHE A  53     -25.795  41.194 -23.191  1.00  3.40           C  
ATOM    899  CG  PHE A  53     -24.419  41.324 -23.749  1.00  3.40           C  
ATOM    900  CD1 PHE A  53     -23.411  40.449 -23.387  1.00  3.40           C  
ATOM    901  CD2 PHE A  53     -24.120  42.364 -24.618  1.00  3.40           C  
ATOM    902  CE1 PHE A  53     -22.132  40.602 -23.883  1.00  3.40           C  
ATOM    903  CE2 PHE A  53     -22.846  42.524 -25.116  1.00  3.40           C  
ATOM    904  CZ  PHE A  53     -21.848  41.641 -24.747  1.00  3.40           C  
ATOM    905  H   PHE A  53     -24.939  41.859 -20.866  1.00  3.40           H  
ATOM    906  HA  PHE A  53     -25.932  43.299 -23.134  1.00  3.40           H  
ATOM    907 1HB  PHE A  53     -25.805  40.362 -22.480  1.00  3.40           H  
ATOM    908 2HB  PHE A  53     -26.486  40.962 -23.999  1.00  3.40           H  
ATOM    909  HD1 PHE A  53     -23.636  39.634 -22.698  1.00  3.40           H  
ATOM    910  HD2 PHE A  53     -24.909  43.063 -24.901  1.00  3.40           H  
ATOM    911  HE1 PHE A  53     -21.348  39.907 -23.588  1.00  3.40           H  
ATOM    912  HE2 PHE A  53     -22.623  43.346 -25.797  1.00  3.40           H  
ATOM    913  HZ  PHE A  53     -20.839  41.765 -25.138  1.00  3.40           H  
ATOM    914  N   SER A  54     -28.217  41.945 -21.201  1.00  3.90           N  
ATOM    915  CA  SER A  54     -29.646  41.984 -20.965  1.00  3.90           C  
ATOM    916  C   SER A  54     -30.119  43.428 -20.839  1.00  3.90           C  
ATOM    917  O   SER A  54     -31.161  43.793 -21.403  1.00  3.90           O  
ATOM    918  CB  SER A  54     -29.965  41.221 -19.709  1.00  3.90           C  
ATOM    919  OG  SER A  54     -29.689  39.855 -19.873  1.00  3.90           O  
ATOM    920  H   SER A  54     -27.626  41.432 -20.550  1.00  3.90           H  
ATOM    921  HA  SER A  54     -30.151  41.519 -21.808  1.00  3.90           H  
ATOM    922 1HB  SER A  54     -29.389  41.615 -18.873  1.00  3.90           H  
ATOM    923 2HB  SER A  54     -30.995  41.366 -19.490  1.00  3.90           H  
ATOM    924  HG  SER A  54     -28.706  39.782 -19.833  1.00  3.90           H  
ATOM    925  N   LEU A  55     -29.337  44.261 -20.135  1.00  4.46           N  
ATOM    926  CA  LEU A  55     -29.641  45.677 -19.973  1.00  4.46           C  
ATOM    927  C   LEU A  55     -29.656  46.403 -21.306  1.00  4.46           C  
ATOM    928  O   LEU A  55     -30.608  47.113 -21.631  1.00  4.46           O  
ATOM    929  CB  LEU A  55     -28.592  46.366 -19.100  1.00  4.46           C  
ATOM    930  CG  LEU A  55     -28.770  47.877 -18.950  1.00  4.46           C  
ATOM    931  CD1 LEU A  55     -30.086  48.157 -18.236  1.00  4.46           C  
ATOM    932  CD2 LEU A  55     -27.570  48.455 -18.229  1.00  4.46           C  
ATOM    933  H   LEU A  55     -28.502  43.890 -19.674  1.00  4.46           H  
ATOM    934  HA  LEU A  55     -30.624  45.770 -19.510  1.00  4.46           H  
ATOM    935 1HB  LEU A  55     -28.612  45.917 -18.109  1.00  4.46           H  
ATOM    936 2HB  LEU A  55     -27.611  46.192 -19.526  1.00  4.46           H  
ATOM    937  HG  LEU A  55     -28.831  48.334 -19.939  1.00  4.46           H  
ATOM    938 1HD1 LEU A  55     -30.231  49.231 -18.145  1.00  4.46           H  
ATOM    939 2HD1 LEU A  55     -30.905  47.729 -18.812  1.00  4.46           H  
ATOM    940 3HD1 LEU A  55     -30.067  47.709 -17.249  1.00  4.46           H  
ATOM    941 1HD2 LEU A  55     -27.683  49.536 -18.133  1.00  4.46           H  
ATOM    942 2HD2 LEU A  55     -27.485  48.018 -17.253  1.00  4.46           H  
ATOM    943 3HD2 LEU A  55     -26.667  48.233 -18.802  1.00  4.46           H  
ATOM    944  N   LEU A  56     -28.592  46.206 -22.088  1.00  5.07           N  
ATOM    945  CA  LEU A  56     -28.424  46.879 -23.367  1.00  5.07           C  
ATOM    946  C   LEU A  56     -29.513  46.510 -24.360  1.00  5.07           C  
ATOM    947  O   LEU A  56     -29.970  47.346 -25.143  1.00  5.07           O  
ATOM    948  CB  LEU A  56     -27.064  46.505 -23.963  1.00  5.07           C  
ATOM    949  CG  LEU A  56     -25.838  47.031 -23.217  1.00  5.07           C  
ATOM    950  CD1 LEU A  56     -24.590  46.418 -23.837  1.00  5.07           C  
ATOM    951  CD2 LEU A  56     -25.816  48.535 -23.279  1.00  5.07           C  
ATOM    952  H   LEU A  56     -27.854  45.581 -21.758  1.00  5.07           H  
ATOM    953  HA  LEU A  56     -28.460  47.954 -23.192  1.00  5.07           H  
ATOM    954 1HB  LEU A  56     -26.995  45.416 -23.987  1.00  5.07           H  
ATOM    955 2HB  LEU A  56     -27.024  46.871 -24.986  1.00  5.07           H  
ATOM    956  HG  LEU A  56     -25.883  46.730 -22.179  1.00  5.07           H  
ATOM    957 1HD1 LEU A  56     -23.708  46.774 -23.304  1.00  5.07           H  
ATOM    958 2HD1 LEU A  56     -24.646  45.337 -23.759  1.00  5.07           H  
ATOM    959 3HD1 LEU A  56     -24.522  46.707 -24.883  1.00  5.07           H  
ATOM    960 1HD2 LEU A  56     -24.944  48.907 -22.741  1.00  5.07           H  
ATOM    961 2HD2 LEU A  56     -25.767  48.857 -24.319  1.00  5.07           H  
ATOM    962 3HD2 LEU A  56     -26.723  48.928 -22.817  1.00  5.07           H  
ATOM    963  N   LEU A  57     -29.928  45.250 -24.318  1.00  5.67           N  
ATOM    964  CA  LEU A  57     -30.954  44.726 -25.195  1.00  5.67           C  
ATOM    965  C   LEU A  57     -32.364  44.988 -24.651  1.00  5.67           C  
ATOM    966  O   LEU A  57     -33.333  44.997 -25.416  1.00  5.67           O  
ATOM    967  CB  LEU A  57     -30.718  43.232 -25.378  1.00  5.67           C  
ATOM    968  CG  LEU A  57     -29.408  42.853 -26.062  1.00  5.67           C  
ATOM    969  CD1 LEU A  57     -29.246  41.347 -26.022  1.00  5.67           C  
ATOM    970  CD2 LEU A  57     -29.427  43.368 -27.484  1.00  5.67           C  
ATOM    971  H   LEU A  57     -29.483  44.606 -23.667  1.00  5.67           H  
ATOM    972  HA  LEU A  57     -30.863  45.217 -26.161  1.00  5.67           H  
ATOM    973 1HB  LEU A  57     -30.732  42.755 -24.397  1.00  5.67           H  
ATOM    974 2HB  LEU A  57     -31.520  42.827 -25.983  1.00  5.67           H  
ATOM    975  HG  LEU A  57     -28.569  43.302 -25.530  1.00  5.67           H  
ATOM    976 1HD1 LEU A  57     -28.309  41.070 -26.503  1.00  5.67           H  
ATOM    977 2HD1 LEU A  57     -29.234  41.015 -24.981  1.00  5.67           H  
ATOM    978 3HD1 LEU A  57     -30.078  40.876 -26.545  1.00  5.67           H  
ATOM    979 1HD2 LEU A  57     -28.493  43.102 -27.977  1.00  5.67           H  
ATOM    980 2HD2 LEU A  57     -30.263  42.920 -28.021  1.00  5.67           H  
ATOM    981 3HD2 LEU A  57     -29.539  44.453 -27.474  1.00  5.67           H  
ATOM    982  N   GLY A  58     -32.488  45.197 -23.335  1.00  6.16           N  
ATOM    983  CA  GLY A  58     -33.784  45.432 -22.706  1.00  6.16           C  
ATOM    984  C   GLY A  58     -34.598  44.153 -22.579  1.00  6.16           C  
ATOM    985  O   GLY A  58     -35.824  44.166 -22.714  1.00  6.16           O  
ATOM    986  H   GLY A  58     -31.669  45.164 -22.735  1.00  6.16           H  
ATOM    987 1HA  GLY A  58     -33.613  45.852 -21.720  1.00  6.16           H  
ATOM    988 2HA  GLY A  58     -34.339  46.170 -23.282  1.00  6.16           H  
ATOM    989  N   VAL A  59     -33.905  43.036 -22.368  1.00  6.35           N  
ATOM    990  CA  VAL A  59     -34.550  41.727 -22.320  1.00  6.35           C  
ATOM    991  C   VAL A  59     -34.913  41.150 -20.952  1.00  6.35           C  
ATOM    992  O   VAL A  59     -36.058  40.748 -20.727  1.00  6.35           O  
ATOM    993  CB  VAL A  59     -33.641  40.719 -23.036  1.00  6.35           C  
ATOM    994  CG1 VAL A  59     -34.206  39.316 -22.935  1.00  6.35           C  
ATOM    995  CG2 VAL A  59     -33.518  41.133 -24.474  1.00  6.35           C  
ATOM    996  H   VAL A  59     -32.898  43.125 -22.230  1.00  6.35           H  
ATOM    997  HA  VAL A  59     -35.471  41.806 -22.897  1.00  6.35           H  
ATOM    998  HB  VAL A  59     -32.657  40.725 -22.564  1.00  6.35           H  
ATOM    999 1HG1 VAL A  59     -33.544  38.621 -23.449  1.00  6.35           H  
ATOM   1000 2HG1 VAL A  59     -34.291  39.025 -21.892  1.00  6.35           H  
ATOM   1001 3HG1 VAL A  59     -35.192  39.290 -23.399  1.00  6.35           H  
ATOM   1002 1HG2 VAL A  59     -32.858  40.448 -25.003  1.00  6.35           H  
ATOM   1003 2HG2 VAL A  59     -34.503  41.125 -24.940  1.00  6.35           H  
ATOM   1004 3HG2 VAL A  59     -33.120  42.126 -24.510  1.00  6.35           H  
ATOM   1005  N   ALA A  60     -33.964  41.076 -20.024  1.00  6.18           N  
ATOM   1006  CA  ALA A  60     -34.220  40.317 -18.793  1.00  6.18           C  
ATOM   1007  C   ALA A  60     -35.065  41.036 -17.755  1.00  6.18           C  
ATOM   1008  O   ALA A  60     -34.577  41.399 -16.688  1.00  6.18           O  
ATOM   1009  CB  ALA A  60     -32.925  39.923 -18.126  1.00  6.18           C  
ATOM   1010  H   ALA A  60     -33.056  41.478 -20.200  1.00  6.18           H  
ATOM   1011  HA  ALA A  60     -34.748  39.409 -19.081  1.00  6.18           H  
ATOM   1012 1HB  ALA A  60     -33.162  39.324 -17.267  1.00  6.18           H  
ATOM   1013 2HB  ALA A  60     -32.309  39.345 -18.815  1.00  6.18           H  
ATOM   1014 3HB  ALA A  60     -32.389  40.809 -17.807  1.00  6.18           H  
ATOM   1015  N   GLY A  61     -36.329  41.266 -18.069  1.00  5.68           N  
ATOM   1016  CA  GLY A  61     -37.212  41.891 -17.093  1.00  5.68           C  
ATOM   1017  C   GLY A  61     -36.832  43.336 -16.817  1.00  5.68           C  
ATOM   1018  O   GLY A  61     -37.055  43.815 -15.710  1.00  5.68           O  
ATOM   1019  H   GLY A  61     -36.651  40.972 -18.990  1.00  5.68           H  
ATOM   1020 1HA  GLY A  61     -38.238  41.845 -17.458  1.00  5.68           H  
ATOM   1021 2HA  GLY A  61     -37.179  41.322 -16.165  1.00  5.68           H  
ATOM   1022  N   LEU A  62     -36.333  44.037 -17.842  1.00  4.97           N  
ATOM   1023  CA  LEU A  62     -35.802  45.420 -17.811  1.00  4.97           C  
ATOM   1024  C   LEU A  62     -36.361  46.412 -16.770  1.00  4.97           C  
ATOM   1025  O   LEU A  62     -35.685  47.381 -16.436  1.00  4.97           O  
ATOM   1026  CB  LEU A  62     -35.982  46.070 -19.187  1.00  4.97           C  
ATOM   1027  CG  LEU A  62     -35.463  47.518 -19.285  1.00  4.97           C  
ATOM   1028  CD1 LEU A  62     -33.942  47.534 -19.036  1.00  4.97           C  
ATOM   1029  CD2 LEU A  62     -35.817  48.090 -20.652  1.00  4.97           C  
ATOM   1030  H   LEU A  62     -36.248  43.532 -18.714  1.00  4.97           H  
ATOM   1031  HA  LEU A  62     -34.735  45.340 -17.628  1.00  4.97           H  
ATOM   1032 1HB  LEU A  62     -35.456  45.469 -19.925  1.00  4.97           H  
ATOM   1033 2HB  LEU A  62     -37.041  46.076 -19.438  1.00  4.97           H  
ATOM   1034  HG  LEU A  62     -35.936  48.127 -18.511  1.00  4.97           H  
ATOM   1035 1HD1 LEU A  62     -33.578  48.560 -19.091  1.00  4.97           H  
ATOM   1036 2HD1 LEU A  62     -33.733  47.130 -18.043  1.00  4.97           H  
ATOM   1037 3HD1 LEU A  62     -33.431  46.936 -19.776  1.00  4.97           H  
ATOM   1038 1HD2 LEU A  62     -35.460  49.118 -20.719  1.00  4.97           H  
ATOM   1039 2HD2 LEU A  62     -35.359  47.501 -21.431  1.00  4.97           H  
ATOM   1040 3HD2 LEU A  62     -36.901  48.074 -20.779  1.00  4.97           H  
ATOM   1041  N   ASN A  63     -37.591  46.231 -16.309  1.00  4.22           N  
ATOM   1042  CA  ASN A  63     -38.181  47.109 -15.297  1.00  4.22           C  
ATOM   1043  C   ASN A  63     -37.432  46.982 -13.954  1.00  4.22           C  
ATOM   1044  O   ASN A  63     -37.470  47.885 -13.112  1.00  4.22           O  
ATOM   1045  CB  ASN A  63     -39.647  46.776 -15.120  1.00  4.22           C  
ATOM   1046  CG  ASN A  63     -40.482  47.219 -16.287  1.00  4.22           C  
ATOM   1047  OD1 ASN A  63     -40.101  48.114 -17.053  1.00  4.22           O  
ATOM   1048  ND2 ASN A  63     -41.625  46.601 -16.444  1.00  4.22           N  
ATOM   1049  H   ASN A  63     -38.103  45.419 -16.618  1.00  4.22           H  
ATOM   1050  HA  ASN A  63     -38.084  48.142 -15.631  1.00  4.22           H  
ATOM   1051 1HB  ASN A  63     -39.754  45.696 -14.995  1.00  4.22           H  
ATOM   1052 2HB  ASN A  63     -40.019  47.248 -14.212  1.00  4.22           H  
ATOM   1053 1HD2 ASN A  63     -42.228  46.849 -17.204  1.00  4.22           H  
ATOM   1054 2HD2 ASN A  63     -41.896  45.882 -15.806  1.00  4.22           H  
ATOM   1055  N   LYS A  64     -36.782  45.835 -13.761  1.00  3.58           N  
ATOM   1056  CA  LYS A  64     -36.004  45.505 -12.569  1.00  3.58           C  
ATOM   1057  C   LYS A  64     -34.623  46.126 -12.672  1.00  3.58           C  
ATOM   1058  O   LYS A  64     -34.123  46.369 -13.770  1.00  3.58           O  
ATOM   1059  CB  LYS A  64     -35.847  43.991 -12.429  1.00  3.58           C  
ATOM   1060  CG  LYS A  64     -37.138  43.228 -12.180  1.00  3.58           C  
ATOM   1061  CD  LYS A  64     -36.865  41.732 -12.043  1.00  3.58           C  
ATOM   1062  CE  LYS A  64     -38.142  40.946 -11.789  1.00  3.58           C  
ATOM   1063  NZ  LYS A  64     -37.877  39.483 -11.677  1.00  3.58           N  
ATOM   1064  H   LYS A  64     -36.819  45.151 -14.511  1.00  3.58           H  
ATOM   1065  HA  LYS A  64     -36.500  45.910 -11.687  1.00  3.58           H  
ATOM   1066 1HB  LYS A  64     -35.399  43.593 -13.343  1.00  3.58           H  
ATOM   1067 2HB  LYS A  64     -35.158  43.776 -11.607  1.00  3.58           H  
ATOM   1068 1HG  LYS A  64     -37.609  43.596 -11.268  1.00  3.58           H  
ATOM   1069 2HG  LYS A  64     -37.818  43.392 -13.019  1.00  3.58           H  
ATOM   1070 1HD  LYS A  64     -36.399  41.365 -12.961  1.00  3.58           H  
ATOM   1071 2HD  LYS A  64     -36.172  41.557 -11.212  1.00  3.58           H  
ATOM   1072 1HE  LYS A  64     -38.596  41.293 -10.863  1.00  3.58           H  
ATOM   1073 2HE  LYS A  64     -38.836  41.118 -12.611  1.00  3.58           H  
ATOM   1074 1HZ  LYS A  64     -38.734  38.989 -11.507  1.00  3.58           H  
ATOM   1075 2HZ  LYS A  64     -37.457  39.139 -12.526  1.00  3.58           H  
ATOM   1076 3HZ  LYS A  64     -37.225  39.298 -10.900  1.00  3.58           H  
ATOM   1077  N   SER A  65     -33.972  46.373 -11.542  1.00  3.09           N  
ATOM   1078  CA  SER A  65     -32.622  46.889 -11.638  1.00  3.09           C  
ATOM   1079  C   SER A  65     -31.665  45.806 -12.080  1.00  3.09           C  
ATOM   1080  O   SER A  65     -31.944  44.609 -11.935  1.00  3.09           O  
ATOM   1081  CB  SER A  65     -32.180  47.448 -10.312  1.00  3.09           C  
ATOM   1082  OG  SER A  65     -32.097  46.429  -9.360  1.00  3.09           O  
ATOM   1083  H   SER A  65     -34.379  46.176 -10.620  1.00  3.09           H  
ATOM   1084  HA  SER A  65     -32.609  47.688 -12.381  1.00  3.09           H  
ATOM   1085 1HB  SER A  65     -31.209  47.927 -10.423  1.00  3.09           H  
ATOM   1086 2HB  SER A  65     -32.886  48.204  -9.978  1.00  3.09           H  
ATOM   1087  HG  SER A  65     -33.044  46.175  -9.182  1.00  3.09           H  
ATOM   1088  N   VAL A  66     -30.496  46.221 -12.547  1.00  2.74           N  
ATOM   1089  CA  VAL A  66     -29.494  45.257 -12.949  1.00  2.74           C  
ATOM   1090  C   VAL A  66     -29.053  44.433 -11.765  1.00  2.74           C  
ATOM   1091  O   VAL A  66     -28.889  43.226 -11.894  1.00  2.74           O  
ATOM   1092  CB  VAL A  66     -28.278  45.937 -13.575  1.00  2.74           C  
ATOM   1093  CG1 VAL A  66     -27.184  44.907 -13.811  1.00  2.74           C  
ATOM   1094  CG2 VAL A  66     -28.681  46.583 -14.863  1.00  2.74           C  
ATOM   1095  H   VAL A  66     -30.317  47.209 -12.644  1.00  2.74           H  
ATOM   1096  HA  VAL A  66     -29.936  44.591 -13.691  1.00  2.74           H  
ATOM   1097  HB  VAL A  66     -27.887  46.688 -12.889  1.00  2.74           H  
ATOM   1098 1HG1 VAL A  66     -26.313  45.391 -14.253  1.00  2.74           H  
ATOM   1099 2HG1 VAL A  66     -26.900  44.445 -12.861  1.00  2.74           H  
ATOM   1100 3HG1 VAL A  66     -27.560  44.145 -14.489  1.00  2.74           H  
ATOM   1101 1HG2 VAL A  66     -27.813  47.059 -15.289  1.00  2.74           H  
ATOM   1102 2HG2 VAL A  66     -29.061  45.824 -15.550  1.00  2.74           H  
ATOM   1103 3HG2 VAL A  66     -29.457  47.326 -14.678  1.00  2.74           H  
ATOM   1104  N   GLU A  67     -28.853  45.080 -10.615  1.00  2.49           N  
ATOM   1105  CA  GLU A  67     -28.423  44.370  -9.419  1.00  2.49           C  
ATOM   1106  C   GLU A  67     -29.455  43.330  -8.986  1.00  2.49           C  
ATOM   1107  O   GLU A  67     -29.099  42.219  -8.586  1.00  2.49           O  
ATOM   1108  CB  GLU A  67     -28.167  45.357  -8.281  1.00  2.49           C  
ATOM   1109  CG  GLU A  67     -26.943  46.250  -8.488  1.00  2.49           C  
ATOM   1110  CD  GLU A  67     -26.742  47.261  -7.381  1.00  2.49           C  
ATOM   1111  OE1 GLU A  67     -27.593  47.364  -6.529  1.00  2.49           O  
ATOM   1112  OE2 GLU A  67     -25.735  47.931  -7.392  1.00  2.49           O  
ATOM   1113  H   GLU A  67     -29.011  46.076 -10.576  1.00  2.49           H  
ATOM   1114  HA  GLU A  67     -27.490  43.850  -9.645  1.00  2.49           H  
ATOM   1115 1HB  GLU A  67     -29.041  46.002  -8.163  1.00  2.49           H  
ATOM   1116 2HB  GLU A  67     -28.036  44.809  -7.349  1.00  2.49           H  
ATOM   1117 1HG  GLU A  67     -26.056  45.618  -8.554  1.00  2.49           H  
ATOM   1118 2HG  GLU A  67     -27.053  46.772  -9.438  1.00  2.49           H  
ATOM   1119  N   GLU A  68     -30.752  43.649  -9.092  1.00  2.30           N  
ATOM   1120  CA  GLU A  68     -31.722  42.623  -8.725  1.00  2.30           C  
ATOM   1121  C   GLU A  68     -31.589  41.429  -9.659  1.00  2.30           C  
ATOM   1122  O   GLU A  68     -31.569  40.281  -9.205  1.00  2.30           O  
ATOM   1123  CB  GLU A  68     -33.147  43.172  -8.783  1.00  2.30           C  
ATOM   1124  CG  GLU A  68     -33.518  44.143  -7.659  1.00  2.30           C  
ATOM   1125  CD  GLU A  68     -34.810  44.884  -7.929  1.00  2.30           C  
ATOM   1126  OE1 GLU A  68     -34.813  45.695  -8.848  1.00  2.30           O  
ATOM   1127  OE2 GLU A  68     -35.777  44.653  -7.242  1.00  2.30           O  
ATOM   1128  H   GLU A  68     -31.060  44.575  -9.396  1.00  2.30           H  
ATOM   1129  HA  GLU A  68     -31.512  42.290  -7.709  1.00  2.30           H  
ATOM   1130 1HB  GLU A  68     -33.288  43.698  -9.731  1.00  2.30           H  
ATOM   1131 2HB  GLU A  68     -33.857  42.345  -8.766  1.00  2.30           H  
ATOM   1132 1HG  GLU A  68     -33.635  43.571  -6.740  1.00  2.30           H  
ATOM   1133 2HG  GLU A  68     -32.707  44.847  -7.504  1.00  2.30           H  
ATOM   1134  N   PHE A  69     -31.414  41.696 -10.956  1.00  2.15           N  
ATOM   1135  CA  PHE A  69     -31.265  40.611 -11.909  1.00  2.15           C  
ATOM   1136  C   PHE A  69     -30.001  39.804 -11.633  1.00  2.15           C  
ATOM   1137  O   PHE A  69     -30.043  38.570 -11.657  1.00  2.15           O  
ATOM   1138  CB  PHE A  69     -31.315  41.074 -13.356  1.00  2.15           C  
ATOM   1139  CG  PHE A  69     -31.181  39.882 -14.268  1.00  2.15           C  
ATOM   1140  CD1 PHE A  69     -32.225  38.969 -14.386  1.00  2.15           C  
ATOM   1141  CD2 PHE A  69     -30.033  39.657 -14.986  1.00  2.15           C  
ATOM   1142  CE1 PHE A  69     -32.101  37.853 -15.197  1.00  2.15           C  
ATOM   1143  CE2 PHE A  69     -29.911  38.551 -15.806  1.00  2.15           C  
ATOM   1144  CZ  PHE A  69     -30.939  37.646 -15.909  1.00  2.15           C  
ATOM   1145  H   PHE A  69     -31.423  42.666 -11.282  1.00  2.15           H  
ATOM   1146  HA  PHE A  69     -32.114  39.938 -11.776  1.00  2.15           H  
ATOM   1147 1HB  PHE A  69     -32.259  41.581 -13.563  1.00  2.15           H  
ATOM   1148 2HB  PHE A  69     -30.497  41.770 -13.556  1.00  2.15           H  
ATOM   1149  HD1 PHE A  69     -33.145  39.132 -13.817  1.00  2.15           H  
ATOM   1150  HD2 PHE A  69     -29.205  40.363 -14.902  1.00  2.15           H  
ATOM   1151  HE1 PHE A  69     -32.925  37.144 -15.272  1.00  2.15           H  
ATOM   1152  HE2 PHE A  69     -28.983  38.397 -16.365  1.00  2.15           H  
ATOM   1153  HZ  PHE A  69     -30.836  36.774 -16.551  1.00  2.15           H  
ATOM   1154  N   GLU A  70     -28.874  40.491 -11.394  1.00  1.99           N  
ATOM   1155  CA  GLU A  70     -27.609  39.816 -11.114  1.00  1.99           C  
ATOM   1156  C   GLU A  70     -27.802  38.822  -9.990  1.00  1.99           C  
ATOM   1157  O   GLU A  70     -27.363  37.672 -10.081  1.00  1.99           O  
ATOM   1158  CB  GLU A  70     -26.513  40.814 -10.682  1.00  1.99           C  
ATOM   1159  CG  GLU A  70     -25.150  40.141 -10.354  1.00  1.99           C  
ATOM   1160  CD  GLU A  70     -24.024  41.085  -9.907  1.00  1.99           C  
ATOM   1161  OE1 GLU A  70     -24.217  42.278  -9.871  1.00  1.99           O  
ATOM   1162  OE2 GLU A  70     -22.968  40.583  -9.586  1.00  1.99           O  
ATOM   1163  H   GLU A  70     -28.898  41.504 -11.408  1.00  1.99           H  
ATOM   1164  HA  GLU A  70     -27.287  39.285 -12.012  1.00  1.99           H  
ATOM   1165 1HB  GLU A  70     -26.355  41.544 -11.478  1.00  1.99           H  
ATOM   1166 2HB  GLU A  70     -26.845  41.357  -9.798  1.00  1.99           H  
ATOM   1167 1HG  GLU A  70     -25.311  39.391  -9.578  1.00  1.99           H  
ATOM   1168 2HG  GLU A  70     -24.827  39.626 -11.247  1.00  1.99           H  
ATOM   1169  N   ASN A  71     -28.484  39.250  -8.930  1.00  1.82           N  
ATOM   1170  CA  ASN A  71     -28.721  38.368  -7.809  1.00  1.82           C  
ATOM   1171  C   ASN A  71     -29.625  37.191  -8.186  1.00  1.82           C  
ATOM   1172  O   ASN A  71     -29.346  36.054  -7.801  1.00  1.82           O  
ATOM   1173  CB  ASN A  71     -29.304  39.160  -6.662  1.00  1.82           C  
ATOM   1174  CG  ASN A  71     -28.279  40.046  -6.000  1.00  1.82           C  
ATOM   1175  OD1 ASN A  71     -27.065  39.816  -6.097  1.00  1.82           O  
ATOM   1176  ND2 ASN A  71     -28.746  41.063  -5.326  1.00  1.82           N  
ATOM   1177  H   ASN A  71     -28.822  40.215  -8.897  1.00  1.82           H  
ATOM   1178  HA  ASN A  71     -27.764  37.954  -7.494  1.00  1.82           H  
ATOM   1179 1HB  ASN A  71     -30.114  39.789  -7.039  1.00  1.82           H  
ATOM   1180 2HB  ASN A  71     -29.728  38.482  -5.924  1.00  1.82           H  
ATOM   1181 1HD2 ASN A  71     -28.118  41.690  -4.867  1.00  1.82           H  
ATOM   1182 2HD2 ASN A  71     -29.732  41.218  -5.277  1.00  1.82           H  
ATOM   1183  N   GLU A  72     -30.668  37.428  -8.999  1.00  1.66           N  
ATOM   1184  CA  GLU A  72     -31.537  36.313  -9.383  1.00  1.66           C  
ATOM   1185  C   GLU A  72     -30.763  35.280 -10.205  1.00  1.66           C  
ATOM   1186  O   GLU A  72     -30.929  34.070 -10.012  1.00  1.66           O  
ATOM   1187  CB  GLU A  72     -32.747  36.795 -10.209  1.00  1.66           C  
ATOM   1188  CG  GLU A  72     -33.804  37.609  -9.445  1.00  1.66           C  
ATOM   1189  CD  GLU A  72     -34.968  38.054 -10.334  1.00  1.66           C  
ATOM   1190  OE1 GLU A  72     -34.955  37.746 -11.508  1.00  1.66           O  
ATOM   1191  OE2 GLU A  72     -35.874  38.700  -9.838  1.00  1.66           O  
ATOM   1192  H   GLU A  72     -30.875  38.380  -9.305  1.00  1.66           H  
ATOM   1193  HA  GLU A  72     -31.900  35.829  -8.478  1.00  1.66           H  
ATOM   1194 1HB  GLU A  72     -32.391  37.415 -11.033  1.00  1.66           H  
ATOM   1195 2HB  GLU A  72     -33.246  35.933 -10.649  1.00  1.66           H  
ATOM   1196 1HG  GLU A  72     -34.194  37.002  -8.631  1.00  1.66           H  
ATOM   1197 2HG  GLU A  72     -33.330  38.483  -9.011  1.00  1.66           H  
ATOM   1198  N   LEU A  73     -29.899  35.763 -11.101  1.00  1.51           N  
ATOM   1199  CA  LEU A  73     -29.096  34.903 -11.960  1.00  1.51           C  
ATOM   1200  C   LEU A  73     -28.057  34.142 -11.155  1.00  1.51           C  
ATOM   1201  O   LEU A  73     -27.914  32.928 -11.296  1.00  1.51           O  
ATOM   1202  CB  LEU A  73     -28.440  35.731 -13.072  1.00  1.51           C  
ATOM   1203  CG  LEU A  73     -27.519  34.968 -14.039  1.00  1.51           C  
ATOM   1204  CD1 LEU A  73     -28.298  33.849 -14.713  1.00  1.51           C  
ATOM   1205  CD2 LEU A  73     -26.985  35.942 -15.101  1.00  1.51           C  
ATOM   1206  H   LEU A  73     -29.825  36.777 -11.204  1.00  1.51           H  
ATOM   1207  HA  LEU A  73     -29.760  34.180 -12.429  1.00  1.51           H  
ATOM   1208 1HB  LEU A  73     -29.227  36.207 -13.658  1.00  1.51           H  
ATOM   1209 2HB  LEU A  73     -27.850  36.528 -12.607  1.00  1.51           H  
ATOM   1210  HG  LEU A  73     -26.688  34.539 -13.483  1.00  1.51           H  
ATOM   1211 1HD1 LEU A  73     -27.642  33.309 -15.396  1.00  1.51           H  
ATOM   1212 2HD1 LEU A  73     -28.677  33.163 -13.955  1.00  1.51           H  
ATOM   1213 3HD1 LEU A  73     -29.134  34.273 -15.269  1.00  1.51           H  
ATOM   1214 1HD2 LEU A  73     -26.332  35.412 -15.780  1.00  1.51           H  
ATOM   1215 2HD2 LEU A  73     -27.818  36.364 -15.657  1.00  1.51           H  
ATOM   1216 3HD2 LEU A  73     -26.435  36.755 -14.636  1.00  1.51           H  
ATOM   1217  N   LYS A  74     -27.337  34.844 -10.291  1.00  1.36           N  
ATOM   1218  CA  LYS A  74     -26.314  34.228  -9.464  1.00  1.36           C  
ATOM   1219  C   LYS A  74     -26.938  33.103  -8.633  1.00  1.36           C  
ATOM   1220  O   LYS A  74     -26.374  32.004  -8.524  1.00  1.36           O  
ATOM   1221  CB  LYS A  74     -25.692  35.308  -8.583  1.00  1.36           C  
ATOM   1222  CG  LYS A  74     -24.528  34.922  -7.688  1.00  1.36           C  
ATOM   1223  CD  LYS A  74     -24.045  36.187  -6.961  1.00  1.36           C  
ATOM   1224  CE  LYS A  74     -22.901  35.937  -6.004  1.00  1.36           C  
ATOM   1225  NZ  LYS A  74     -22.504  37.190  -5.294  1.00  1.36           N  
ATOM   1226  H   LYS A  74     -27.489  35.848 -10.204  1.00  1.36           H  
ATOM   1227  HA  LYS A  74     -25.549  33.799 -10.109  1.00  1.36           H  
ATOM   1228 1HB  LYS A  74     -25.356  36.129  -9.220  1.00  1.36           H  
ATOM   1229 2HB  LYS A  74     -26.472  35.717  -7.935  1.00  1.36           H  
ATOM   1230 1HG  LYS A  74     -24.853  34.179  -6.958  1.00  1.36           H  
ATOM   1231 2HG  LYS A  74     -23.715  34.504  -8.284  1.00  1.36           H  
ATOM   1232 1HD  LYS A  74     -23.726  36.923  -7.704  1.00  1.36           H  
ATOM   1233 2HD  LYS A  74     -24.883  36.613  -6.402  1.00  1.36           H  
ATOM   1234 1HE  LYS A  74     -23.197  35.189  -5.272  1.00  1.36           H  
ATOM   1235 2HE  LYS A  74     -22.046  35.572  -6.558  1.00  1.36           H  
ATOM   1236 1HZ  LYS A  74     -21.736  36.993  -4.667  1.00  1.36           H  
ATOM   1237 2HZ  LYS A  74     -22.218  37.886  -5.972  1.00  1.36           H  
ATOM   1238 3HZ  LYS A  74     -23.291  37.541  -4.764  1.00  1.36           H  
ATOM   1239  N   ASN A  75     -28.120  33.370  -8.055  1.00  1.22           N  
ATOM   1240  CA  ASN A  75     -28.802  32.373  -7.246  1.00  1.22           C  
ATOM   1241  C   ASN A  75     -29.251  31.184  -8.089  1.00  1.22           C  
ATOM   1242  O   ASN A  75     -29.047  30.036  -7.688  1.00  1.22           O  
ATOM   1243  CB  ASN A  75     -30.000  32.989  -6.550  1.00  1.22           C  
ATOM   1244  CG  ASN A  75     -29.622  33.910  -5.420  1.00  1.22           C  
ATOM   1245  OD1 ASN A  75     -28.512  33.849  -4.874  1.00  1.22           O  
ATOM   1246  ND2 ASN A  75     -30.536  34.771  -5.054  1.00  1.22           N  
ATOM   1247  H   ASN A  75     -28.547  34.293  -8.157  1.00  1.22           H  
ATOM   1248  HA  ASN A  75     -28.106  32.002  -6.495  1.00  1.22           H  
ATOM   1249 1HB  ASN A  75     -30.578  33.560  -7.281  1.00  1.22           H  
ATOM   1250 2HB  ASN A  75     -30.645  32.200  -6.167  1.00  1.22           H  
ATOM   1251 1HD2 ASN A  75     -30.350  35.413  -4.312  1.00  1.22           H  
ATOM   1252 2HD2 ASN A  75     -31.417  34.790  -5.523  1.00  1.22           H  
ATOM   1253  N   LYS A  76     -29.804  31.442  -9.281  1.00  1.09           N  
ATOM   1254  CA  LYS A  76     -30.261  30.365 -10.155  1.00  1.09           C  
ATOM   1255  C   LYS A  76     -29.107  29.444 -10.494  1.00  1.09           C  
ATOM   1256  O   LYS A  76     -29.201  28.224 -10.346  1.00  1.09           O  
ATOM   1257  CB  LYS A  76     -30.857  30.939 -11.446  1.00  1.09           C  
ATOM   1258  CG  LYS A  76     -31.408  29.912 -12.446  1.00  1.09           C  
ATOM   1259  CD  LYS A  76     -31.997  30.621 -13.677  1.00  1.09           C  
ATOM   1260  CE  LYS A  76     -32.697  29.646 -14.630  1.00  1.09           C  
ATOM   1261  NZ  LYS A  76     -31.747  28.704 -15.275  1.00  1.09           N  
ATOM   1262  H   LYS A  76     -29.958  32.408  -9.577  1.00  1.09           H  
ATOM   1263  HA  LYS A  76     -31.021  29.785  -9.630  1.00  1.09           H  
ATOM   1264 1HB  LYS A  76     -31.662  31.630 -11.193  1.00  1.09           H  
ATOM   1265 2HB  LYS A  76     -30.091  31.521 -11.962  1.00  1.09           H  
ATOM   1266 1HG  LYS A  76     -30.599  29.245 -12.769  1.00  1.09           H  
ATOM   1267 2HG  LYS A  76     -32.181  29.312 -11.971  1.00  1.09           H  
ATOM   1268 1HD  LYS A  76     -32.714  31.375 -13.349  1.00  1.09           H  
ATOM   1269 2HD  LYS A  76     -31.192  31.124 -14.214  1.00  1.09           H  
ATOM   1270 1HE  LYS A  76     -33.436  29.072 -14.073  1.00  1.09           H  
ATOM   1271 2HE  LYS A  76     -33.206  30.216 -15.408  1.00  1.09           H  
ATOM   1272 1HZ  LYS A  76     -32.235  28.075 -15.886  1.00  1.09           H  
ATOM   1273 2HZ  LYS A  76     -31.055  29.202 -15.802  1.00  1.09           H  
ATOM   1274 3HZ  LYS A  76     -31.271  28.144 -14.553  1.00  1.09           H  
ATOM   1275  N   LEU A  77     -27.990  30.040 -10.897  1.00  0.98           N  
ATOM   1276  CA  LEU A  77     -26.824  29.273 -11.287  1.00  0.98           C  
ATOM   1277  C   LEU A  77     -26.304  28.459 -10.113  1.00  0.98           C  
ATOM   1278  O   LEU A  77     -25.905  27.302 -10.278  1.00  0.98           O  
ATOM   1279  CB  LEU A  77     -25.748  30.234 -11.778  1.00  0.98           C  
ATOM   1280  CG  LEU A  77     -26.060  30.957 -13.085  1.00  0.98           C  
ATOM   1281  CD1 LEU A  77     -25.008  32.023 -13.312  1.00  0.98           C  
ATOM   1282  CD2 LEU A  77     -26.100  29.959 -14.213  1.00  0.98           C  
ATOM   1283  H   LEU A  77     -27.964  31.058 -10.969  1.00  0.98           H  
ATOM   1284  HA  LEU A  77     -27.106  28.592 -12.090  1.00  0.98           H  
ATOM   1285 1HB  LEU A  77     -25.596  30.997 -11.011  1.00  0.98           H  
ATOM   1286 2HB  LEU A  77     -24.816  29.684 -11.906  1.00  0.98           H  
ATOM   1287  HG  LEU A  77     -27.027  31.443 -13.013  1.00  0.98           H  
ATOM   1288 1HD1 LEU A  77     -25.222  32.560 -14.234  1.00  0.98           H  
ATOM   1289 2HD1 LEU A  77     -25.033  32.712 -12.471  1.00  0.98           H  
ATOM   1290 3HD1 LEU A  77     -24.030  31.562 -13.381  1.00  0.98           H  
ATOM   1291 1HD2 LEU A  77     -26.326  30.477 -15.145  1.00  0.98           H  
ATOM   1292 2HD2 LEU A  77     -25.132  29.465 -14.297  1.00  0.98           H  
ATOM   1293 3HD2 LEU A  77     -26.875  29.212 -14.013  1.00  0.98           H  
ATOM   1294  N   THR A  78     -26.348  29.038  -8.913  1.00  0.88           N  
ATOM   1295  CA  THR A  78     -25.895  28.338  -7.732  1.00  0.88           C  
ATOM   1296  C   THR A  78     -26.776  27.124  -7.456  1.00  0.88           C  
ATOM   1297  O   THR A  78     -26.263  26.041  -7.173  1.00  0.88           O  
ATOM   1298  CB  THR A  78     -25.868  29.259  -6.511  1.00  0.88           C  
ATOM   1299  OG1 THR A  78     -24.986  30.372  -6.760  1.00  0.88           O  
ATOM   1300  CG2 THR A  78     -25.355  28.469  -5.314  1.00  0.88           C  
ATOM   1301  H   THR A  78     -26.669  30.005  -8.817  1.00  0.88           H  
ATOM   1302  HA  THR A  78     -24.888  27.971  -7.905  1.00  0.88           H  
ATOM   1303  HB  THR A  78     -26.870  29.633  -6.306  1.00  0.88           H  
ATOM   1304  HG1 THR A  78     -25.398  30.962  -7.440  1.00  0.88           H  
ATOM   1305 1HG2 THR A  78     -25.328  29.115  -4.439  1.00  0.88           H  
ATOM   1306 2HG2 THR A  78     -26.020  27.625  -5.126  1.00  0.88           H  
ATOM   1307 3HG2 THR A  78     -24.352  28.101  -5.525  1.00  0.88           H  
ATOM   1308  N   GLU A  79     -28.104  27.289  -7.541  1.00  0.81           N  
ATOM   1309  CA  GLU A  79     -28.989  26.152  -7.297  1.00  0.81           C  
ATOM   1310  C   GLU A  79     -28.793  25.054  -8.347  1.00  0.81           C  
ATOM   1311  O   GLU A  79     -28.783  23.861  -8.017  1.00  0.81           O  
ATOM   1312  CB  GLU A  79     -30.466  26.580  -7.266  1.00  0.81           C  
ATOM   1313  CG  GLU A  79     -30.873  27.403  -6.030  1.00  0.81           C  
ATOM   1314  CD  GLU A  79     -32.360  27.773  -6.000  1.00  0.81           C  
ATOM   1315  OE1 GLU A  79     -33.050  27.516  -6.960  1.00  0.81           O  
ATOM   1316  OE2 GLU A  79     -32.797  28.301  -4.999  1.00  0.81           O  
ATOM   1317  H   GLU A  79     -28.487  28.208  -7.766  1.00  0.81           H  
ATOM   1318  HA  GLU A  79     -28.743  25.734  -6.325  1.00  0.81           H  
ATOM   1319 1HB  GLU A  79     -30.680  27.187  -8.150  1.00  0.81           H  
ATOM   1320 2HB  GLU A  79     -31.102  25.697  -7.312  1.00  0.81           H  
ATOM   1321 1HG  GLU A  79     -30.633  26.833  -5.133  1.00  0.81           H  
ATOM   1322 2HG  GLU A  79     -30.278  28.316  -6.014  1.00  0.81           H  
ATOM   1323  N   GLU A  80     -28.586  25.434  -9.613  1.00  0.75           N  
ATOM   1324  CA  GLU A  80     -28.370  24.409 -10.626  1.00  0.75           C  
ATOM   1325  C   GLU A  80     -27.081  23.659 -10.311  1.00  0.75           C  
ATOM   1326  O   GLU A  80     -27.027  22.424 -10.370  1.00  0.75           O  
ATOM   1327  CB  GLU A  80     -28.273  25.032 -12.027  1.00  0.75           C  
ATOM   1328  CG  GLU A  80     -29.582  25.606 -12.573  1.00  0.75           C  
ATOM   1329  CD  GLU A  80     -29.421  26.296 -13.913  1.00  0.75           C  
ATOM   1330  OE1 GLU A  80     -28.319  26.385 -14.404  1.00  0.75           O  
ATOM   1331  OE2 GLU A  80     -30.419  26.757 -14.442  1.00  0.75           O  
ATOM   1332  H   GLU A  80     -28.613  26.425  -9.864  1.00  0.75           H  
ATOM   1333  HA  GLU A  80     -29.200  23.704 -10.599  1.00  0.75           H  
ATOM   1334 1HB  GLU A  80     -27.542  25.843 -12.008  1.00  0.75           H  
ATOM   1335 2HB  GLU A  80     -27.914  24.284 -12.733  1.00  0.75           H  
ATOM   1336 1HG  GLU A  80     -30.302  24.798 -12.678  1.00  0.75           H  
ATOM   1337 2HG  GLU A  80     -29.981  26.314 -11.851  1.00  0.75           H  
ATOM   1338  N   ALA A  81     -26.052  24.412  -9.913  1.00  0.71           N  
ATOM   1339  CA  ALA A  81     -24.778  23.821  -9.575  1.00  0.71           C  
ATOM   1340  C   ALA A  81     -24.911  22.885  -8.396  1.00  0.71           C  
ATOM   1341  O   ALA A  81     -24.377  21.781  -8.420  1.00  0.71           O  
ATOM   1342  CB  ALA A  81     -23.780  24.908  -9.254  1.00  0.71           C  
ATOM   1343  H   ALA A  81     -26.148  25.428  -9.887  1.00  0.71           H  
ATOM   1344  HA  ALA A  81     -24.432  23.246 -10.430  1.00  0.71           H  
ATOM   1345 1HB  ALA A  81     -22.825  24.450  -9.016  1.00  0.71           H  
ATOM   1346 2HB  ALA A  81     -23.678  25.566 -10.117  1.00  0.71           H  
ATOM   1347 3HB  ALA A  81     -24.126  25.484  -8.408  1.00  0.71           H  
ATOM   1348  N   LYS A  82     -25.684  23.282  -7.389  1.00  0.68           N  
ATOM   1349  CA  LYS A  82     -25.861  22.459  -6.203  1.00  0.68           C  
ATOM   1350  C   LYS A  82     -26.452  21.117  -6.566  1.00  0.68           C  
ATOM   1351  O   LYS A  82     -25.929  20.073  -6.174  1.00  0.68           O  
ATOM   1352  CB  LYS A  82     -26.738  23.179  -5.184  1.00  0.68           C  
ATOM   1353  CG  LYS A  82     -26.964  22.427  -3.869  1.00  0.68           C  
ATOM   1354  CD  LYS A  82     -27.824  23.260  -2.911  1.00  0.68           C  
ATOM   1355  CE  LYS A  82     -27.979  22.583  -1.547  1.00  0.68           C  
ATOM   1356  NZ  LYS A  82     -28.769  21.324  -1.629  1.00  0.68           N  
ATOM   1357  H   LYS A  82     -26.117  24.204  -7.422  1.00  0.68           H  
ATOM   1358  HA  LYS A  82     -24.895  22.270  -5.754  1.00  0.68           H  
ATOM   1359 1HB  LYS A  82     -26.299  24.152  -4.957  1.00  0.68           H  
ATOM   1360 2HB  LYS A  82     -27.718  23.366  -5.628  1.00  0.68           H  
ATOM   1361 1HG  LYS A  82     -27.475  21.478  -4.073  1.00  0.68           H  
ATOM   1362 2HG  LYS A  82     -26.008  22.208  -3.399  1.00  0.68           H  
ATOM   1363 1HD  LYS A  82     -27.362  24.237  -2.773  1.00  0.68           H  
ATOM   1364 2HD  LYS A  82     -28.811  23.402  -3.350  1.00  0.68           H  
ATOM   1365 1HE  LYS A  82     -26.994  22.353  -1.148  1.00  0.68           H  
ATOM   1366 2HE  LYS A  82     -28.484  23.271  -0.867  1.00  0.68           H  
ATOM   1367 1HZ  LYS A  82     -28.847  20.900  -0.721  1.00  0.68           H  
ATOM   1368 2HZ  LYS A  82     -29.689  21.507  -1.988  1.00  0.68           H  
ATOM   1369 3HZ  LYS A  82     -28.296  20.651  -2.254  1.00  0.68           H  
ATOM   1370  N   ASN A  83     -27.509  21.127  -7.367  1.00  0.66           N  
ATOM   1371  CA  ASN A  83     -28.152  19.876  -7.730  1.00  0.66           C  
ATOM   1372  C   ASN A  83     -27.183  18.945  -8.470  1.00  0.66           C  
ATOM   1373  O   ASN A  83     -27.164  17.727  -8.248  1.00  0.66           O  
ATOM   1374  CB  ASN A  83     -29.360  20.177  -8.591  1.00  0.66           C  
ATOM   1375  CG  ASN A  83     -30.499  20.789  -7.810  1.00  0.66           C  
ATOM   1376  OD1 ASN A  83     -30.577  20.677  -6.579  1.00  0.66           O  
ATOM   1377  ND2 ASN A  83     -31.390  21.442  -8.510  1.00  0.66           N  
ATOM   1378  H   ASN A  83     -27.891  22.020  -7.694  1.00  0.66           H  
ATOM   1379  HA  ASN A  83     -28.467  19.368  -6.816  1.00  0.66           H  
ATOM   1380 1HB  ASN A  83     -29.067  20.874  -9.384  1.00  0.66           H  
ATOM   1381 2HB  ASN A  83     -29.703  19.262  -9.071  1.00  0.66           H  
ATOM   1382 1HD2 ASN A  83     -32.166  21.875  -8.051  1.00  0.66           H  
ATOM   1383 2HD2 ASN A  83     -31.290  21.515  -9.500  1.00  0.66           H  
ATOM   1384  N   LYS A  84     -26.352  19.517  -9.333  1.00  0.64           N  
ATOM   1385  CA  LYS A  84     -25.431  18.709 -10.106  1.00  0.64           C  
ATOM   1386  C   LYS A  84     -24.271  18.197  -9.247  1.00  0.64           C  
ATOM   1387  O   LYS A  84     -23.853  17.043  -9.381  1.00  0.64           O  
ATOM   1388  CB  LYS A  84     -24.969  19.513 -11.294  1.00  0.64           C  
ATOM   1389  CG  LYS A  84     -26.087  19.791 -12.307  1.00  0.64           C  
ATOM   1390  CD  LYS A  84     -25.611  20.631 -13.460  1.00  0.64           C  
ATOM   1391  CE  LYS A  84     -26.750  21.020 -14.386  1.00  0.64           C  
ATOM   1392  NZ  LYS A  84     -27.357  19.833 -15.057  1.00  0.64           N  
ATOM   1393  H   LYS A  84     -26.396  20.530  -9.491  1.00  0.64           H  
ATOM   1394  HA  LYS A  84     -25.973  17.840 -10.479  1.00  0.64           H  
ATOM   1395 1HB  LYS A  84     -24.571  20.473 -10.954  1.00  0.64           H  
ATOM   1396 2HB  LYS A  84     -24.187  18.976 -11.804  1.00  0.64           H  
ATOM   1397 1HG  LYS A  84     -26.471  18.845 -12.688  1.00  0.64           H  
ATOM   1398 2HG  LYS A  84     -26.900  20.312 -11.804  1.00  0.64           H  
ATOM   1399 1HD  LYS A  84     -25.145  21.537 -13.069  1.00  0.64           H  
ATOM   1400 2HD  LYS A  84     -24.877  20.076 -14.025  1.00  0.64           H  
ATOM   1401 1HE  LYS A  84     -27.519  21.534 -13.806  1.00  0.64           H  
ATOM   1402 2HE  LYS A  84     -26.370  21.700 -15.148  1.00  0.64           H  
ATOM   1403 1HZ  LYS A  84     -28.109  20.133 -15.661  1.00  0.64           H  
ATOM   1404 2HZ  LYS A  84     -26.653  19.355 -15.604  1.00  0.64           H  
ATOM   1405 3HZ  LYS A  84     -27.721  19.207 -14.353  1.00  0.64           H  
ATOM   1406  N   MET A  85     -23.774  19.042  -8.339  1.00  0.63           N  
ATOM   1407  CA  MET A  85     -22.697  18.670  -7.431  1.00  0.63           C  
ATOM   1408  C   MET A  85     -23.139  17.493  -6.578  1.00  0.63           C  
ATOM   1409  O   MET A  85     -22.381  16.543  -6.393  1.00  0.63           O  
ATOM   1410  CB  MET A  85     -22.327  19.867  -6.568  1.00  0.63           C  
ATOM   1411  CG  MET A  85     -21.588  20.979  -7.320  1.00  0.63           C  
ATOM   1412  SD  MET A  85     -19.893  20.643  -7.692  1.00  0.63           S  
ATOM   1413  CE  MET A  85     -19.285  21.058  -6.070  1.00  0.63           C  
ATOM   1414  H   MET A  85     -24.153  19.985  -8.280  1.00  0.63           H  
ATOM   1415  HA  MET A  85     -21.832  18.362  -8.016  1.00  0.63           H  
ATOM   1416 1HB  MET A  85     -23.237  20.299  -6.151  1.00  0.63           H  
ATOM   1417 2HB  MET A  85     -21.708  19.539  -5.730  1.00  0.63           H  
ATOM   1418 1HG  MET A  85     -22.094  21.131  -8.244  1.00  0.63           H  
ATOM   1419 2HG  MET A  85     -21.633  21.894  -6.759  1.00  0.63           H  
ATOM   1420 1HE  MET A  85     -18.232  20.964  -6.047  1.00  0.63           H  
ATOM   1421 2HE  MET A  85     -19.545  22.090  -5.838  1.00  0.63           H  
ATOM   1422 3HE  MET A  85     -19.731  20.396  -5.326  1.00  0.63           H  
ATOM   1423  N   GLU A  86     -24.387  17.537  -6.085  1.00  0.62           N  
ATOM   1424  CA  GLU A  86     -24.908  16.445  -5.268  1.00  0.62           C  
ATOM   1425  C   GLU A  86     -24.972  15.145  -6.069  1.00  0.62           C  
ATOM   1426  O   GLU A  86     -24.638  14.075  -5.548  1.00  0.62           O  
ATOM   1427  CB  GLU A  86     -26.298  16.786  -4.706  1.00  0.62           C  
ATOM   1428  CG  GLU A  86     -26.294  17.877  -3.621  1.00  0.62           C  
ATOM   1429  CD  GLU A  86     -27.670  18.241  -3.111  1.00  0.62           C  
ATOM   1430  OE1 GLU A  86     -28.636  17.700  -3.583  1.00  0.62           O  
ATOM   1431  OE2 GLU A  86     -27.751  19.096  -2.240  1.00  0.62           O  
ATOM   1432  H   GLU A  86     -24.970  18.358  -6.257  1.00  0.62           H  
ATOM   1433  HA  GLU A  86     -24.231  16.300  -4.426  1.00  0.62           H  
ATOM   1434 1HB  GLU A  86     -26.937  17.135  -5.521  1.00  0.62           H  
ATOM   1435 2HB  GLU A  86     -26.754  15.890  -4.291  1.00  0.62           H  
ATOM   1436 1HG  GLU A  86     -25.693  17.528  -2.782  1.00  0.62           H  
ATOM   1437 2HG  GLU A  86     -25.814  18.765  -4.020  1.00  0.62           H  
ATOM   1438  N   ASN A  87     -25.347  15.219  -7.350  1.00  0.61           N  
ATOM   1439  CA  ASN A  87     -25.375  14.001  -8.151  1.00  0.61           C  
ATOM   1440  C   ASN A  87     -23.963  13.423  -8.314  1.00  0.61           C  
ATOM   1441  O   ASN A  87     -23.768  12.207  -8.191  1.00  0.61           O  
ATOM   1442  CB  ASN A  87     -26.021  14.264  -9.497  1.00  0.61           C  
ATOM   1443  CG  ASN A  87     -27.520  14.439  -9.396  1.00  0.61           C  
ATOM   1444  OD1 ASN A  87     -28.158  14.004  -8.427  1.00  0.61           O  
ATOM   1445  ND2 ASN A  87     -28.098  15.071 -10.387  1.00  0.61           N  
ATOM   1446  H   ASN A  87     -25.655  16.111  -7.750  1.00  0.61           H  
ATOM   1447  HA  ASN A  87     -25.972  13.256  -7.623  1.00  0.61           H  
ATOM   1448 1HB  ASN A  87     -25.594  15.168  -9.930  1.00  0.61           H  
ATOM   1449 2HB  ASN A  87     -25.798  13.440 -10.174  1.00  0.61           H  
ATOM   1450 1HD2 ASN A  87     -29.086  15.221 -10.374  1.00  0.61           H  
ATOM   1451 2HD2 ASN A  87     -27.550  15.409 -11.149  1.00  0.61           H  
ATOM   1452  N   ILE A  88     -22.967  14.298  -8.513  1.00  0.60           N  
ATOM   1453  CA  ILE A  88     -21.585  13.841  -8.645  1.00  0.60           C  
ATOM   1454  C   ILE A  88     -21.128  13.218  -7.340  1.00  0.60           C  
ATOM   1455  O   ILE A  88     -20.475  12.172  -7.323  1.00  0.60           O  
ATOM   1456  CB  ILE A  88     -20.603  14.958  -8.993  1.00  0.60           C  
ATOM   1457  CG1 ILE A  88     -20.841  15.518 -10.377  1.00  0.60           C  
ATOM   1458  CG2 ILE A  88     -19.188  14.393  -8.902  1.00  0.60           C  
ATOM   1459  CD1 ILE A  88     -20.062  16.801 -10.619  1.00  0.60           C  
ATOM   1460  H   ILE A  88     -23.189  15.294  -8.608  1.00  0.60           H  
ATOM   1461  HA  ILE A  88     -21.542  13.078  -9.426  1.00  0.60           H  
ATOM   1462  HB  ILE A  88     -20.727  15.774  -8.289  1.00  0.60           H  
ATOM   1463 1HG1 ILE A  88     -20.541  14.777 -11.117  1.00  0.60           H  
ATOM   1464 2HG1 ILE A  88     -21.905  15.726 -10.500  1.00  0.60           H  
ATOM   1465 1HG2 ILE A  88     -18.475  15.170  -9.130  1.00  0.60           H  
ATOM   1466 2HG2 ILE A  88     -19.009  14.015  -7.901  1.00  0.60           H  
ATOM   1467 3HG2 ILE A  88     -19.080  13.584  -9.612  1.00  0.60           H  
ATOM   1468 1HD1 ILE A  88     -20.264  17.165 -11.622  1.00  0.60           H  
ATOM   1469 2HD1 ILE A  88     -20.369  17.550  -9.889  1.00  0.60           H  
ATOM   1470 3HD1 ILE A  88     -18.998  16.609 -10.511  1.00  0.60           H  
ATOM   1471  N   LYS A  89     -21.450  13.893  -6.234  1.00  0.60           N  
ATOM   1472  CA  LYS A  89     -21.095  13.410  -4.922  1.00  0.60           C  
ATOM   1473  C   LYS A  89     -21.600  12.009  -4.698  1.00  0.60           C  
ATOM   1474  O   LYS A  89     -20.840  11.146  -4.259  1.00  0.60           O  
ATOM   1475  CB  LYS A  89     -21.635  14.347  -3.846  1.00  0.60           C  
ATOM   1476  CG  LYS A  89     -21.379  13.861  -2.447  1.00  0.60           C  
ATOM   1477  CD  LYS A  89     -21.739  14.901  -1.427  1.00  0.60           C  
ATOM   1478  CE  LYS A  89     -21.576  14.388  -0.025  1.00  0.60           C  
ATOM   1479  NZ  LYS A  89     -21.829  15.443   0.969  1.00  0.60           N  
ATOM   1480  H   LYS A  89     -21.961  14.770  -6.310  1.00  0.60           H  
ATOM   1481  HA  LYS A  89     -20.010  13.386  -4.849  1.00  0.60           H  
ATOM   1482 1HB  LYS A  89     -21.182  15.340  -3.952  1.00  0.60           H  
ATOM   1483 2HB  LYS A  89     -22.702  14.466  -3.964  1.00  0.60           H  
ATOM   1484 1HG  LYS A  89     -21.986  12.973  -2.261  1.00  0.60           H  
ATOM   1485 2HG  LYS A  89     -20.371  13.587  -2.354  1.00  0.60           H  
ATOM   1486 1HD  LYS A  89     -21.070  15.746  -1.553  1.00  0.60           H  
ATOM   1487 2HD  LYS A  89     -22.760  15.247  -1.585  1.00  0.60           H  
ATOM   1488 1HE  LYS A  89     -22.283  13.580   0.136  1.00  0.60           H  
ATOM   1489 2HE  LYS A  89     -20.561  14.008   0.109  1.00  0.60           H  
ATOM   1490 1HZ  LYS A  89     -21.716  15.066   1.897  1.00  0.60           H  
ATOM   1491 2HZ  LYS A  89     -21.163  16.191   0.821  1.00  0.60           H  
ATOM   1492 3HZ  LYS A  89     -22.763  15.791   0.852  1.00  0.60           H  
ATOM   1493  N   LYS A  90     -22.851  11.747  -5.072  1.00  0.60           N  
ATOM   1494  CA  LYS A  90     -23.393  10.413  -4.903  1.00  0.60           C  
ATOM   1495  C   LYS A  90     -22.593   9.411  -5.724  1.00  0.60           C  
ATOM   1496  O   LYS A  90     -22.223   8.347  -5.224  1.00  0.60           O  
ATOM   1497  CB  LYS A  90     -24.857  10.368  -5.337  1.00  0.60           C  
ATOM   1498  CG  LYS A  90     -25.532   8.988  -5.200  1.00  0.60           C  
ATOM   1499  CD  LYS A  90     -25.689   8.562  -3.742  1.00  0.60           C  
ATOM   1500  CE  LYS A  90     -26.650   7.354  -3.607  1.00  0.60           C  
ATOM   1501  NZ  LYS A  90     -26.058   6.063  -4.112  1.00  0.60           N  
ATOM   1502  H   LYS A  90     -23.442  12.499  -5.435  1.00  0.60           H  
ATOM   1503  HA  LYS A  90     -23.319  10.133  -3.852  1.00  0.60           H  
ATOM   1504 1HB  LYS A  90     -25.427  11.092  -4.754  1.00  0.60           H  
ATOM   1505 2HB  LYS A  90     -24.929  10.673  -6.383  1.00  0.60           H  
ATOM   1506 1HG  LYS A  90     -26.513   9.018  -5.669  1.00  0.60           H  
ATOM   1507 2HG  LYS A  90     -24.925   8.235  -5.717  1.00  0.60           H  
ATOM   1508 1HD  LYS A  90     -24.710   8.263  -3.352  1.00  0.60           H  
ATOM   1509 2HD  LYS A  90     -26.061   9.394  -3.148  1.00  0.60           H  
ATOM   1510 1HE  LYS A  90     -26.921   7.228  -2.560  1.00  0.60           H  
ATOM   1511 2HE  LYS A  90     -27.552   7.567  -4.181  1.00  0.60           H  
ATOM   1512 1HZ  LYS A  90     -26.711   5.319  -4.008  1.00  0.60           H  
ATOM   1513 2HZ  LYS A  90     -25.759   6.094  -5.096  1.00  0.60           H  
ATOM   1514 3HZ  LYS A  90     -25.207   5.819  -3.598  1.00  0.60           H  
ATOM   1515  N   GLU A  91     -22.252   9.760  -6.967  1.00  0.61           N  
ATOM   1516  CA  GLU A  91     -21.508   8.787  -7.753  1.00  0.61           C  
ATOM   1517  C   GLU A  91     -20.150   8.470  -7.126  1.00  0.61           C  
ATOM   1518  O   GLU A  91     -19.695   7.327  -7.180  1.00  0.61           O  
ATOM   1519  CB  GLU A  91     -21.285   9.246  -9.194  1.00  0.61           C  
ATOM   1520  CG  GLU A  91     -22.518   9.275 -10.080  1.00  0.61           C  
ATOM   1521  CD  GLU A  91     -22.164   9.521 -11.537  1.00  0.61           C  
ATOM   1522  OE1 GLU A  91     -20.983   9.536 -11.840  1.00  0.61           O  
ATOM   1523  OE2 GLU A  91     -23.051   9.659 -12.342  1.00  0.61           O  
ATOM   1524  H   GLU A  91     -22.553  10.654  -7.363  1.00  0.61           H  
ATOM   1525  HA  GLU A  91     -22.089   7.866  -7.778  1.00  0.61           H  
ATOM   1526 1HB  GLU A  91     -20.869  10.258  -9.185  1.00  0.61           H  
ATOM   1527 2HB  GLU A  91     -20.556   8.606  -9.660  1.00  0.61           H  
ATOM   1528 1HG  GLU A  91     -23.050   8.331  -9.983  1.00  0.61           H  
ATOM   1529 2HG  GLU A  91     -23.175  10.074  -9.733  1.00  0.61           H  
ATOM   1530  N   LEU A  92     -19.497   9.467  -6.538  1.00  0.62           N  
ATOM   1531  CA  LEU A  92     -18.216   9.224  -5.886  1.00  0.62           C  
ATOM   1532  C   LEU A  92     -18.356   8.460  -4.560  1.00  0.62           C  
ATOM   1533  O   LEU A  92     -17.569   7.540  -4.281  1.00  0.62           O  
ATOM   1534  CB  LEU A  92     -17.500  10.546  -5.683  1.00  0.62           C  
ATOM   1535  CG  LEU A  92     -16.970  11.208  -6.915  1.00  0.62           C  
ATOM   1536  CD1 LEU A  92     -16.491  12.557  -6.551  1.00  0.62           C  
ATOM   1537  CD2 LEU A  92     -15.811  10.378  -7.469  1.00  0.62           C  
ATOM   1538  H   LEU A  92     -19.904  10.406  -6.554  1.00  0.62           H  
ATOM   1539  HA  LEU A  92     -17.611   8.618  -6.559  1.00  0.62           H  
ATOM   1540 1HB  LEU A  92     -18.230  11.231  -5.268  1.00  0.62           H  
ATOM   1541 2HB  LEU A  92     -16.688  10.419  -4.976  1.00  0.62           H  
ATOM   1542  HG  LEU A  92     -17.767  11.303  -7.656  1.00  0.62           H  
ATOM   1543 1HD1 LEU A  92     -16.095  13.049  -7.439  1.00  0.62           H  
ATOM   1544 2HD1 LEU A  92     -17.322  13.130  -6.142  1.00  0.62           H  
ATOM   1545 3HD1 LEU A  92     -15.716  12.463  -5.807  1.00  0.62           H  
ATOM   1546 1HD2 LEU A  92     -15.397  10.842  -8.353  1.00  0.62           H  
ATOM   1547 2HD2 LEU A  92     -15.038  10.310  -6.717  1.00  0.62           H  
ATOM   1548 3HD2 LEU A  92     -16.169   9.382  -7.719  1.00  0.62           H  
ATOM   1549  N   GLU A  93     -19.387   8.772  -3.770  1.00  0.63           N  
ATOM   1550  CA  GLU A  93     -19.576   8.057  -2.512  1.00  0.63           C  
ATOM   1551  C   GLU A  93     -19.828   6.572  -2.788  1.00  0.63           C  
ATOM   1552  O   GLU A  93     -19.365   5.711  -2.039  1.00  0.63           O  
ATOM   1553  CB  GLU A  93     -20.710   8.652  -1.667  1.00  0.63           C  
ATOM   1554  CG  GLU A  93     -20.409  10.011  -1.013  1.00  0.63           C  
ATOM   1555  CD  GLU A  93     -21.560  10.499  -0.139  1.00  0.63           C  
ATOM   1556  OE1 GLU A  93     -22.635   9.959  -0.245  1.00  0.63           O  
ATOM   1557  OE2 GLU A  93     -21.347  11.384   0.663  1.00  0.63           O  
ATOM   1558  H   GLU A  93     -20.021   9.525  -4.029  1.00  0.63           H  
ATOM   1559  HA  GLU A  93     -18.659   8.144  -1.929  1.00  0.63           H  
ATOM   1560 1HB  GLU A  93     -21.591   8.784  -2.301  1.00  0.63           H  
ATOM   1561 2HB  GLU A  93     -20.978   7.953  -0.879  1.00  0.63           H  
ATOM   1562 1HG  GLU A  93     -19.509   9.920  -0.403  1.00  0.63           H  
ATOM   1563 2HG  GLU A  93     -20.209  10.745  -1.790  1.00  0.63           H  
ATOM   1564  N   ASP A  94     -20.524   6.271  -3.894  1.00  0.65           N  
ATOM   1565  CA  ASP A  94     -20.807   4.896  -4.312  1.00  0.65           C  
ATOM   1566  C   ASP A  94     -19.535   4.098  -4.674  1.00  0.65           C  
ATOM   1567  O   ASP A  94     -19.556   2.864  -4.670  1.00  0.65           O  
ATOM   1568  CB  ASP A  94     -21.817   4.870  -5.469  1.00  0.65           C  
ATOM   1569  CG  ASP A  94     -23.276   5.195  -5.021  1.00  0.65           C  
ATOM   1570  OD1 ASP A  94     -23.541   5.223  -3.833  1.00  0.65           O  
ATOM   1571  OD2 ASP A  94     -24.152   5.400  -5.858  1.00  0.65           O  
ATOM   1572  H   ASP A  94     -20.905   7.036  -4.454  1.00  0.65           H  
ATOM   1573  HA  ASP A  94     -21.276   4.388  -3.471  1.00  0.65           H  
ATOM   1574 1HB  ASP A  94     -21.514   5.608  -6.218  1.00  0.65           H  
ATOM   1575 2HB  ASP A  94     -21.799   3.892  -5.949  1.00  0.65           H  
ATOM   1576  N   VAL A  95     -18.445   4.801  -5.008  1.00  0.66           N  
ATOM   1577  CA  VAL A  95     -17.149   4.197  -5.313  1.00  0.66           C  
ATOM   1578  C   VAL A  95     -16.464   3.912  -3.994  1.00  0.66           C  
ATOM   1579  O   VAL A  95     -15.784   2.895  -3.823  1.00  0.66           O  
ATOM   1580  CB  VAL A  95     -16.264   5.106  -6.184  1.00  0.66           C  
ATOM   1581  CG1 VAL A  95     -14.876   4.502  -6.338  1.00  0.66           C  
ATOM   1582  CG2 VAL A  95     -16.901   5.268  -7.509  1.00  0.66           C  
ATOM   1583  H   VAL A  95     -18.484   5.814  -4.990  1.00  0.66           H  
ATOM   1584  HA  VAL A  95     -17.309   3.257  -5.841  1.00  0.66           H  
ATOM   1585  HB  VAL A  95     -16.157   6.070  -5.708  1.00  0.66           H  
ATOM   1586 1HG1 VAL A  95     -14.255   5.147  -6.954  1.00  0.66           H  
ATOM   1587 2HG1 VAL A  95     -14.426   4.402  -5.351  1.00  0.66           H  
ATOM   1588 3HG1 VAL A  95     -14.952   3.525  -6.807  1.00  0.66           H  
ATOM   1589 1HG2 VAL A  95     -16.291   5.896  -8.106  1.00  0.66           H  
ATOM   1590 2HG2 VAL A  95     -17.001   4.298  -7.987  1.00  0.66           H  
ATOM   1591 3HG2 VAL A  95     -17.877   5.715  -7.387  1.00  0.66           H  
ATOM   1592  N   GLY A  96     -16.636   4.847  -3.066  1.00  0.66           N  
ATOM   1593  CA  GLY A  96     -16.039   4.744  -1.752  1.00  0.66           C  
ATOM   1594  C   GLY A  96     -15.109   5.898  -1.399  1.00  0.66           C  
ATOM   1595  O   GLY A  96     -14.140   5.698  -0.654  1.00  0.66           O  
ATOM   1596  H   GLY A  96     -17.202   5.661  -3.300  1.00  0.66           H  
ATOM   1597 1HA  GLY A  96     -16.843   4.699  -1.016  1.00  0.66           H  
ATOM   1598 2HA  GLY A  96     -15.497   3.805  -1.677  1.00  0.66           H  
ATOM   1599  N   PHE A  97     -15.392   7.096  -1.918  1.00  0.65           N  
ATOM   1600  CA  PHE A  97     -14.606   8.281  -1.564  1.00  0.65           C  
ATOM   1601  C   PHE A  97     -15.343   9.142  -0.542  1.00  0.65           C  
ATOM   1602  O   PHE A  97     -16.571   9.229  -0.568  1.00  0.65           O  
ATOM   1603  CB  PHE A  97     -14.401   9.203  -2.754  1.00  0.65           C  
ATOM   1604  CG  PHE A  97     -13.608   8.715  -3.869  1.00  0.65           C  
ATOM   1605  CD1 PHE A  97     -14.253   8.260  -4.978  1.00  0.65           C  
ATOM   1606  CD2 PHE A  97     -12.226   8.738  -3.854  1.00  0.65           C  
ATOM   1607  CE1 PHE A  97     -13.569   7.842  -6.058  1.00  0.65           C  
ATOM   1608  CE2 PHE A  97     -11.530   8.313  -4.955  1.00  0.65           C  
ATOM   1609  CZ  PHE A  97     -12.200   7.871  -6.054  1.00  0.65           C  
ATOM   1610  H   PHE A  97     -16.176   7.197  -2.563  1.00  0.65           H  
ATOM   1611  HA  PHE A  97     -13.646   7.976  -1.146  1.00  0.65           H  
ATOM   1612 1HB  PHE A  97     -15.377   9.478  -3.144  1.00  0.65           H  
ATOM   1613 2HB  PHE A  97     -13.940  10.131  -2.398  1.00  0.65           H  
ATOM   1614  HD1 PHE A  97     -15.336   8.247  -4.991  1.00  0.65           H  
ATOM   1615  HD2 PHE A  97     -11.697   9.107  -2.968  1.00  0.65           H  
ATOM   1616  HE1 PHE A  97     -14.113   7.495  -6.922  1.00  0.65           H  
ATOM   1617  HE2 PHE A  97     -10.464   8.329  -4.966  1.00  0.65           H  
ATOM   1618  HZ  PHE A  97     -11.640   7.541  -6.925  1.00  0.65           H  
ATOM   1619  N   LYS A  98     -14.592   9.830   0.313  1.00  0.64           N  
ATOM   1620  CA  LYS A  98     -15.182  10.857   1.162  1.00  0.64           C  
ATOM   1621  C   LYS A  98     -15.291  12.075   0.266  1.00  0.64           C  
ATOM   1622  O   LYS A  98     -14.362  12.330  -0.502  1.00  0.64           O  
ATOM   1623  CB  LYS A  98     -14.328  11.145   2.394  1.00  0.64           C  
ATOM   1624  CG  LYS A  98     -14.921  12.167   3.361  1.00  0.64           C  
ATOM   1625  CD  LYS A  98     -14.030  12.347   4.585  1.00  0.64           C  
ATOM   1626  CE  LYS A  98     -14.605  13.379   5.550  1.00  0.64           C  
ATOM   1627  NZ  LYS A  98     -13.725  13.574   6.736  1.00  0.64           N  
ATOM   1628  H   LYS A  98     -13.580   9.694   0.343  1.00  0.64           H  
ATOM   1629  HA  LYS A  98     -16.184  10.556   1.470  1.00  0.64           H  
ATOM   1630 1HB  LYS A  98     -14.158  10.219   2.942  1.00  0.64           H  
ATOM   1631 2HB  LYS A  98     -13.349  11.516   2.076  1.00  0.64           H  
ATOM   1632 1HG  LYS A  98     -15.015  13.131   2.852  1.00  0.64           H  
ATOM   1633 2HG  LYS A  98     -15.912  11.844   3.676  1.00  0.64           H  
ATOM   1634 1HD  LYS A  98     -13.917  11.394   5.103  1.00  0.64           H  
ATOM   1635 2HD  LYS A  98     -13.042  12.685   4.258  1.00  0.64           H  
ATOM   1636 1HE  LYS A  98     -14.714  14.330   5.030  1.00  0.64           H  
ATOM   1637 2HE  LYS A  98     -15.585  13.044   5.889  1.00  0.64           H  
ATOM   1638 1HZ  LYS A  98     -14.133  14.262   7.352  1.00  0.64           H  
ATOM   1639 2HZ  LYS A  98     -13.623  12.698   7.230  1.00  0.64           H  
ATOM   1640 3HZ  LYS A  98     -12.815  13.895   6.425  1.00  0.64           H  
ATOM   1641  N   VAL A  99     -16.431  12.756   0.267  1.00  0.63           N  
ATOM   1642  CA  VAL A  99     -16.578  13.881  -0.646  1.00  0.63           C  
ATOM   1643  C   VAL A  99     -17.017  15.193   0.001  1.00  0.63           C  
ATOM   1644  O   VAL A  99     -17.932  15.223   0.834  1.00  0.63           O  
ATOM   1645  CB  VAL A  99     -17.563  13.528  -1.762  1.00  0.63           C  
ATOM   1646  CG1 VAL A  99     -17.725  14.724  -2.732  1.00  0.63           C  
ATOM   1647  CG2 VAL A  99     -17.098  12.304  -2.531  1.00  0.63           C  
ATOM   1648  H   VAL A  99     -17.180  12.501   0.895  1.00  0.63           H  
ATOM   1649  HA  VAL A  99     -15.614  14.050  -1.104  1.00  0.63           H  
ATOM   1650  HB  VAL A  99     -18.516  13.315  -1.313  1.00  0.63           H  
ATOM   1651 1HG1 VAL A  99     -18.427  14.474  -3.512  1.00  0.63           H  
ATOM   1652 2HG1 VAL A  99     -18.096  15.604  -2.208  1.00  0.63           H  
ATOM   1653 3HG1 VAL A  99     -16.757  14.948  -3.177  1.00  0.63           H  
ATOM   1654 1HG2 VAL A  99     -17.836  12.093  -3.282  1.00  0.63           H  
ATOM   1655 2HG2 VAL A  99     -16.136  12.505  -2.996  1.00  0.63           H  
ATOM   1656 3HG2 VAL A  99     -17.011  11.450  -1.870  1.00  0.63           H  
ATOM   1657  N   LYS A 100     -16.332  16.266  -0.385  1.00  0.62           N  
ATOM   1658  CA  LYS A 100     -16.640  17.622   0.064  1.00  0.62           C  
ATOM   1659  C   LYS A 100     -17.093  18.460  -1.129  1.00  0.62           C  
ATOM   1660  O   LYS A 100     -16.448  18.442  -2.175  1.00  0.62           O  
ATOM   1661  CB  LYS A 100     -15.432  18.247   0.754  1.00  0.62           C  
ATOM   1662  CG  LYS A 100     -15.652  19.656   1.289  1.00  0.62           C  
ATOM   1663  CD  LYS A 100     -14.438  20.123   2.083  1.00  0.62           C  
ATOM   1664  CE  LYS A 100     -14.657  21.501   2.689  1.00  0.62           C  
ATOM   1665  NZ  LYS A 100     -13.520  21.905   3.564  1.00  0.62           N  
ATOM   1666  H   LYS A 100     -15.575  16.113  -1.055  1.00  0.62           H  
ATOM   1667  HA  LYS A 100     -17.465  17.581   0.774  1.00  0.62           H  
ATOM   1668 1HB  LYS A 100     -15.114  17.613   1.583  1.00  0.62           H  
ATOM   1669 2HB  LYS A 100     -14.615  18.294   0.055  1.00  0.62           H  
ATOM   1670 1HG  LYS A 100     -15.812  20.341   0.453  1.00  0.62           H  
ATOM   1671 2HG  LYS A 100     -16.534  19.676   1.926  1.00  0.62           H  
ATOM   1672 1HD  LYS A 100     -14.222  19.410   2.881  1.00  0.62           H  
ATOM   1673 2HD  LYS A 100     -13.564  20.174   1.423  1.00  0.62           H  
ATOM   1674 1HE  LYS A 100     -14.755  22.229   1.885  1.00  0.62           H  
ATOM   1675 2HE  LYS A 100     -15.573  21.498   3.278  1.00  0.62           H  
ATOM   1676 1HZ  LYS A 100     -13.681  22.824   3.937  1.00  0.62           H  
ATOM   1677 2HZ  LYS A 100     -13.414  21.249   4.316  1.00  0.62           H  
ATOM   1678 3HZ  LYS A 100     -12.655  21.919   3.010  1.00  0.62           H  
ATOM   1679  N   ASP A 101     -18.214  19.161  -0.987  1.00  0.62           N  
ATOM   1680  CA  ASP A 101     -18.755  19.959  -2.088  1.00  0.62           C  
ATOM   1681  C   ASP A 101     -18.531  21.459  -1.922  1.00  0.62           C  
ATOM   1682  O   ASP A 101     -19.074  22.060  -0.990  1.00  0.62           O  
ATOM   1683  CB  ASP A 101     -20.261  19.772  -2.179  1.00  0.62           C  
ATOM   1684  CG  ASP A 101     -20.719  18.393  -2.490  1.00  0.62           C  
ATOM   1685  OD1 ASP A 101     -19.945  17.592  -2.907  1.00  0.62           O  
ATOM   1686  OD2 ASP A 101     -21.871  18.128  -2.264  1.00  0.62           O  
ATOM   1687  H   ASP A 101     -18.703  19.140  -0.101  1.00  0.62           H  
ATOM   1688  HA  ASP A 101     -18.280  19.644  -3.018  1.00  0.62           H  
ATOM   1689 1HB  ASP A 101     -20.714  20.078  -1.236  1.00  0.62           H  
ATOM   1690 2HB  ASP A 101     -20.648  20.440  -2.948  1.00  0.62           H  
ATOM   1691  N   ILE A 102     -17.780  22.074  -2.828  1.00  0.63           N  
ATOM   1692  CA  ILE A 102     -17.540  23.508  -2.751  1.00  0.63           C  
ATOM   1693  C   ILE A 102     -18.073  24.258  -3.977  1.00  0.63           C  
ATOM   1694  O   ILE A 102     -17.722  23.912  -5.108  1.00  0.63           O  
ATOM   1695  CB  ILE A 102     -16.031  23.797  -2.618  1.00  0.63           C  
ATOM   1696  CG1 ILE A 102     -15.463  23.153  -1.354  1.00  0.63           C  
ATOM   1697  CG2 ILE A 102     -15.765  25.274  -2.647  1.00  0.63           C  
ATOM   1698  CD1 ILE A 102     -13.960  23.281  -1.250  1.00  0.63           C  
ATOM   1699  H   ILE A 102     -17.316  21.539  -3.566  1.00  0.63           H  
ATOM   1700  HA  ILE A 102     -18.047  23.898  -1.870  1.00  0.63           H  
ATOM   1701  HB  ILE A 102     -15.515  23.328  -3.460  1.00  0.63           H  
ATOM   1702 1HG1 ILE A 102     -15.924  23.601  -0.475  1.00  0.63           H  
ATOM   1703 2HG1 ILE A 102     -15.704  22.089  -1.369  1.00  0.63           H  
ATOM   1704 1HG2 ILE A 102     -14.696  25.456  -2.587  1.00  0.63           H  
ATOM   1705 2HG2 ILE A 102     -16.147  25.663  -3.577  1.00  0.63           H  
ATOM   1706 3HG2 ILE A 102     -16.266  25.759  -1.812  1.00  0.63           H  
ATOM   1707 1HD1 ILE A 102     -13.602  22.787  -0.345  1.00  0.63           H  
ATOM   1708 2HD1 ILE A 102     -13.499  22.829  -2.114  1.00  0.63           H  
ATOM   1709 3HD1 ILE A 102     -13.692  24.328  -1.211  1.00  0.63           H  
ATOM   1710  N   ILE A 103     -18.916  25.270  -3.749  1.00  0.65           N  
ATOM   1711  CA  ILE A 103     -19.403  26.111  -4.843  1.00  0.65           C  
ATOM   1712  C   ILE A 103     -19.047  27.554  -4.537  1.00  0.65           C  
ATOM   1713  O   ILE A 103     -19.421  28.085  -3.488  1.00  0.65           O  
ATOM   1714  CB  ILE A 103     -20.929  26.018  -5.082  1.00  0.65           C  
ATOM   1715  CG1 ILE A 103     -21.331  24.596  -5.406  1.00  0.65           C  
ATOM   1716  CG2 ILE A 103     -21.318  26.942  -6.280  1.00  0.65           C  
ATOM   1717  CD1 ILE A 103     -22.814  24.397  -5.464  1.00  0.65           C  
ATOM   1718  H   ILE A 103     -19.192  25.478  -2.799  1.00  0.65           H  
ATOM   1719  HA  ILE A 103     -18.903  25.821  -5.758  1.00  0.65           H  
ATOM   1720  HB  ILE A 103     -21.467  26.330  -4.188  1.00  0.65           H  
ATOM   1721 1HG1 ILE A 103     -20.906  24.325  -6.367  1.00  0.65           H  
ATOM   1722 2HG1 ILE A 103     -20.927  23.927  -4.651  1.00  0.65           H  
ATOM   1723 1HG2 ILE A 103     -22.388  26.883  -6.462  1.00  0.65           H  
ATOM   1724 2HG2 ILE A 103     -21.049  27.975  -6.056  1.00  0.65           H  
ATOM   1725 3HG2 ILE A 103     -20.779  26.618  -7.176  1.00  0.65           H  
ATOM   1726 1HD1 ILE A 103     -23.010  23.372  -5.702  1.00  0.65           H  
ATOM   1727 2HD1 ILE A 103     -23.258  24.640  -4.499  1.00  0.65           H  
ATOM   1728 3HD1 ILE A 103     -23.245  25.037  -6.228  1.00  0.65           H  
ATOM   1729  N   VAL A 104     -18.308  28.169  -5.445  1.00  0.67           N  
ATOM   1730  CA  VAL A 104     -17.860  29.544  -5.273  1.00  0.67           C  
ATOM   1731  C   VAL A 104     -18.175  30.382  -6.508  1.00  0.67           C  
ATOM   1732  O   VAL A 104     -18.440  29.838  -7.579  1.00  0.67           O  
ATOM   1733  CB  VAL A 104     -16.341  29.570  -4.959  1.00  0.67           C  
ATOM   1734  CG1 VAL A 104     -16.042  28.832  -3.679  1.00  0.67           C  
ATOM   1735  CG2 VAL A 104     -15.619  28.931  -6.057  1.00  0.67           C  
ATOM   1736  H   VAL A 104     -18.051  27.645  -6.286  1.00  0.67           H  
ATOM   1737  HA  VAL A 104     -18.389  29.978  -4.423  1.00  0.67           H  
ATOM   1738  HB  VAL A 104     -16.009  30.606  -4.844  1.00  0.67           H  
ATOM   1739 1HG1 VAL A 104     -14.969  28.863  -3.487  1.00  0.67           H  
ATOM   1740 2HG1 VAL A 104     -16.576  29.299  -2.852  1.00  0.67           H  
ATOM   1741 3HG1 VAL A 104     -16.356  27.824  -3.783  1.00  0.67           H  
ATOM   1742 1HG2 VAL A 104     -14.548  28.954  -5.849  1.00  0.67           H  
ATOM   1743 2HG2 VAL A 104     -15.956  27.899  -6.165  1.00  0.67           H  
ATOM   1744 3HG2 VAL A 104     -15.826  29.475  -6.951  1.00  0.67           H  
ATOM   1745  N   VAL A 105     -18.137  31.704  -6.359  1.00  0.70           N  
ATOM   1746  CA  VAL A 105     -18.331  32.600  -7.499  1.00  0.70           C  
ATOM   1747  C   VAL A 105     -17.084  33.460  -7.637  1.00  0.70           C  
ATOM   1748  O   VAL A 105     -16.629  34.044  -6.653  1.00  0.70           O  
ATOM   1749  CB  VAL A 105     -19.561  33.512  -7.304  1.00  0.70           C  
ATOM   1750  CG1 VAL A 105     -19.723  34.433  -8.549  1.00  0.70           C  
ATOM   1751  CG2 VAL A 105     -20.822  32.655  -7.063  1.00  0.70           C  
ATOM   1752  H   VAL A 105     -17.942  32.098  -5.449  1.00  0.70           H  
ATOM   1753  HA  VAL A 105     -18.460  32.013  -8.408  1.00  0.70           H  
ATOM   1754  HB  VAL A 105     -19.396  34.155  -6.443  1.00  0.70           H  
ATOM   1755 1HG1 VAL A 105     -20.576  35.089  -8.418  1.00  0.70           H  
ATOM   1756 2HG1 VAL A 105     -18.827  35.036  -8.677  1.00  0.70           H  
ATOM   1757 3HG1 VAL A 105     -19.876  33.816  -9.440  1.00  0.70           H  
ATOM   1758 1HG2 VAL A 105     -21.682  33.290  -6.919  1.00  0.70           H  
ATOM   1759 2HG2 VAL A 105     -20.998  32.028  -7.896  1.00  0.70           H  
ATOM   1760 3HG2 VAL A 105     -20.684  32.038  -6.178  1.00  0.70           H  
ATOM   1761  N   GLY A 106     -16.516  33.518  -8.832  1.00  0.71           N  
ATOM   1762  CA  GLY A 106     -15.286  34.285  -9.034  1.00  0.71           C  
ATOM   1763  C   GLY A 106     -14.619  33.891 -10.333  1.00  0.71           C  
ATOM   1764  O   GLY A 106     -15.287  33.642 -11.331  1.00  0.71           O  
ATOM   1765  H   GLY A 106     -16.961  33.016  -9.603  1.00  0.71           H  
ATOM   1766 1HA  GLY A 106     -15.514  35.352  -9.045  1.00  0.71           H  
ATOM   1767 2HA  GLY A 106     -14.604  34.106  -8.202  1.00  0.71           H  
ATOM   1768  N   ILE A 107     -13.293  33.907 -10.357  1.00  0.72           N  
ATOM   1769  CA  ILE A 107     -12.575  33.538 -11.569  1.00  0.72           C  
ATOM   1770  C   ILE A 107     -12.088  32.092 -11.443  1.00  0.72           C  
ATOM   1771  O   ILE A 107     -11.232  31.822 -10.605  1.00  0.72           O  
ATOM   1772  CB  ILE A 107     -11.385  34.465 -11.807  1.00  0.72           C  
ATOM   1773  CG1 ILE A 107     -11.871  35.907 -11.839  1.00  0.72           C  
ATOM   1774  CG2 ILE A 107     -10.676  34.059 -13.089  1.00  0.72           C  
ATOM   1775  CD1 ILE A 107     -12.908  36.153 -12.897  1.00  0.72           C  
ATOM   1776  H   ILE A 107     -12.778  34.145  -9.517  1.00  0.72           H  
ATOM   1777  HA  ILE A 107     -13.239  33.669 -12.415  1.00  0.72           H  
ATOM   1778  HB  ILE A 107     -10.684  34.383 -10.971  1.00  0.72           H  
ATOM   1779 1HG1 ILE A 107     -12.300  36.160 -10.871  1.00  0.72           H  
ATOM   1780 2HG1 ILE A 107     -11.021  36.564 -12.025  1.00  0.72           H  
ATOM   1781 1HG2 ILE A 107      -9.819  34.710 -13.251  1.00  0.72           H  
ATOM   1782 2HG2 ILE A 107     -10.339  33.034 -12.999  1.00  0.72           H  
ATOM   1783 3HG2 ILE A 107     -11.368  34.143 -13.930  1.00  0.72           H  
ATOM   1784 1HD1 ILE A 107     -13.217  37.196 -12.874  1.00  0.72           H  
ATOM   1785 2HD1 ILE A 107     -12.479  35.919 -13.862  1.00  0.72           H  
ATOM   1786 3HD1 ILE A 107     -13.779  35.517 -12.728  1.00  0.72           H  
ATOM   1787  N   PRO A 108     -12.577  31.136 -12.258  1.00  0.72           N  
ATOM   1788  CA  PRO A 108     -12.254  29.717 -12.171  1.00  0.72           C  
ATOM   1789  C   PRO A 108     -10.781  29.416 -12.024  1.00  0.72           C  
ATOM   1790  O   PRO A 108     -10.404  28.587 -11.213  1.00  0.72           O  
ATOM   1791  CB  PRO A 108     -12.795  29.206 -13.499  1.00  0.72           C  
ATOM   1792  CG  PRO A 108     -13.966  30.098 -13.788  1.00  0.72           C  
ATOM   1793  CD  PRO A 108     -13.529  31.463 -13.336  1.00  0.72           C  
ATOM   1794  HA  PRO A 108     -12.798  29.258 -11.345  1.00  0.72           H  
ATOM   1795 1HB  PRO A 108     -12.021  29.278 -14.253  1.00  0.72           H  
ATOM   1796 2HB  PRO A 108     -13.067  28.143 -13.410  1.00  0.72           H  
ATOM   1797 1HG  PRO A 108     -14.220  30.078 -14.861  1.00  0.72           H  
ATOM   1798 2HG  PRO A 108     -14.862  29.745 -13.246  1.00  0.72           H  
ATOM   1799 1HD  PRO A 108     -13.051  32.023 -14.157  1.00  0.72           H  
ATOM   1800 2HD  PRO A 108     -14.417  31.963 -12.947  1.00  0.72           H  
ATOM   1801  N   HIS A 109      -9.926  30.160 -12.693  1.00  0.70           N  
ATOM   1802  CA  HIS A 109      -8.503  29.906 -12.550  1.00  0.70           C  
ATOM   1803  C   HIS A 109      -7.984  30.139 -11.143  1.00  0.70           C  
ATOM   1804  O   HIS A 109      -7.402  29.246 -10.514  1.00  0.70           O  
ATOM   1805  CB  HIS A 109      -7.760  30.827 -13.486  1.00  0.70           C  
ATOM   1806  CG  HIS A 109      -6.326  30.895 -13.250  1.00  0.70           C  
ATOM   1807  ND1 HIS A 109      -5.589  32.027 -13.552  1.00  0.70           N  
ATOM   1808  CD2 HIS A 109      -5.462  30.018 -12.718  1.00  0.70           C  
ATOM   1809  CE1 HIS A 109      -4.338  31.827 -13.215  1.00  0.70           C  
ATOM   1810  NE2 HIS A 109      -4.238  30.618 -12.717  1.00  0.70           N  
ATOM   1811  H   HIS A 109     -10.250  30.868 -13.331  1.00  0.70           H  
ATOM   1812  HA  HIS A 109      -8.290  28.874 -12.819  1.00  0.70           H  
ATOM   1813 1HB  HIS A 109      -7.920  30.498 -14.517  1.00  0.70           H  
ATOM   1814 2HB  HIS A 109      -8.160  31.833 -13.401  1.00  0.70           H  
ATOM   1815  HD2 HIS A 109      -5.693  29.024 -12.357  1.00  0.70           H  
ATOM   1816  HE1 HIS A 109      -3.522  32.540 -13.336  1.00  0.70           H  
ATOM   1817  HE2 HIS A 109      -3.394  30.198 -12.378  1.00  0.70           H  
ATOM   1818  N   GLU A 110      -8.191  31.352 -10.649  1.00  0.68           N  
ATOM   1819  CA  GLU A 110      -7.688  31.719  -9.346  1.00  0.68           C  
ATOM   1820  C   GLU A 110      -8.376  30.915  -8.257  1.00  0.68           C  
ATOM   1821  O   GLU A 110      -7.731  30.509  -7.286  1.00  0.68           O  
ATOM   1822  CB  GLU A 110      -7.880  33.215  -9.115  1.00  0.68           C  
ATOM   1823  CG  GLU A 110      -7.015  34.105 -10.005  1.00  0.68           C  
ATOM   1824  CD  GLU A 110      -7.291  35.583  -9.814  1.00  0.68           C  
ATOM   1825  OE1 GLU A 110      -8.211  35.914  -9.102  1.00  0.68           O  
ATOM   1826  OE2 GLU A 110      -6.579  36.377 -10.385  1.00  0.68           O  
ATOM   1827  H   GLU A 110      -8.706  32.029 -11.193  1.00  0.68           H  
ATOM   1828  HA  GLU A 110      -6.622  31.493  -9.313  1.00  0.68           H  
ATOM   1829 1HB  GLU A 110      -8.925  33.475  -9.295  1.00  0.68           H  
ATOM   1830 2HB  GLU A 110      -7.657  33.457  -8.077  1.00  0.68           H  
ATOM   1831 1HG  GLU A 110      -5.965  33.907  -9.790  1.00  0.68           H  
ATOM   1832 2HG  GLU A 110      -7.200  33.834 -11.047  1.00  0.68           H  
ATOM   1833  N   GLU A 111      -9.683  30.676  -8.424  1.00  0.65           N  
ATOM   1834  CA  GLU A 111     -10.435  29.942  -7.420  1.00  0.65           C  
ATOM   1835  C   GLU A 111     -10.029  28.477  -7.348  1.00  0.65           C  
ATOM   1836  O   GLU A 111      -9.881  27.940  -6.255  1.00  0.65           O  
ATOM   1837  CB  GLU A 111     -11.932  30.066  -7.676  1.00  0.65           C  
ATOM   1838  CG  GLU A 111     -12.527  31.440  -7.396  1.00  0.65           C  
ATOM   1839  CD  GLU A 111     -12.409  31.817  -5.942  1.00  0.65           C  
ATOM   1840  OE1 GLU A 111     -12.769  31.003  -5.127  1.00  0.65           O  
ATOM   1841  OE2 GLU A 111     -11.954  32.899  -5.643  1.00  0.65           O  
ATOM   1842  H   GLU A 111     -10.161  31.028  -9.254  1.00  0.65           H  
ATOM   1843  HA  GLU A 111     -10.228  30.392  -6.451  1.00  0.65           H  
ATOM   1844 1HB  GLU A 111     -12.126  29.844  -8.726  1.00  0.65           H  
ATOM   1845 2HB  GLU A 111     -12.468  29.328  -7.083  1.00  0.65           H  
ATOM   1846 1HG  GLU A 111     -12.002  32.179  -8.002  1.00  0.65           H  
ATOM   1847 2HG  GLU A 111     -13.577  31.445  -7.694  1.00  0.65           H  
ATOM   1848  N   ILE A 112      -9.745  27.843  -8.481  1.00  0.63           N  
ATOM   1849  CA  ILE A 112      -9.305  26.458  -8.441  1.00  0.63           C  
ATOM   1850  C   ILE A 112      -7.986  26.331  -7.725  1.00  0.63           C  
ATOM   1851  O   ILE A 112      -7.813  25.437  -6.889  1.00  0.63           O  
ATOM   1852  CB  ILE A 112      -9.203  25.866  -9.841  1.00  0.63           C  
ATOM   1853  CG1 ILE A 112     -10.598  25.697 -10.438  1.00  0.63           C  
ATOM   1854  CG2 ILE A 112      -8.461  24.535  -9.797  1.00  0.63           C  
ATOM   1855  CD1 ILE A 112     -10.563  25.416 -11.897  1.00  0.63           C  
ATOM   1856  H   ILE A 112      -9.874  28.297  -9.386  1.00  0.63           H  
ATOM   1857  HA  ILE A 112     -10.032  25.882  -7.889  1.00  0.63           H  
ATOM   1858  HB  ILE A 112      -8.664  26.565 -10.481  1.00  0.63           H  
ATOM   1859 1HG1 ILE A 112     -11.087  24.870  -9.951  1.00  0.63           H  
ATOM   1860 2HG1 ILE A 112     -11.183  26.587 -10.250  1.00  0.63           H  
ATOM   1861 1HG2 ILE A 112      -8.385  24.129 -10.803  1.00  0.63           H  
ATOM   1862 2HG2 ILE A 112      -7.465  24.696  -9.395  1.00  0.63           H  
ATOM   1863 3HG2 ILE A 112      -8.998  23.842  -9.167  1.00  0.63           H  
ATOM   1864 1HD1 ILE A 112     -11.572  25.292 -12.276  1.00  0.63           H  
ATOM   1865 2HD1 ILE A 112     -10.082  26.247 -12.414  1.00  0.63           H  
ATOM   1866 3HD1 ILE A 112      -9.996  24.513 -12.053  1.00  0.63           H  
ATOM   1867  N   VAL A 113      -7.051  27.220  -8.033  1.00  0.61           N  
ATOM   1868  CA  VAL A 113      -5.772  27.148  -7.366  1.00  0.61           C  
ATOM   1869  C   VAL A 113      -5.913  27.474  -5.878  1.00  0.61           C  
ATOM   1870  O   VAL A 113      -5.353  26.766  -5.039  1.00  0.61           O  
ATOM   1871  CB  VAL A 113      -4.752  28.080  -8.021  1.00  0.61           C  
ATOM   1872  CG1 VAL A 113      -3.475  28.084  -7.177  1.00  0.61           C  
ATOM   1873  CG2 VAL A 113      -4.476  27.594  -9.461  1.00  0.61           C  
ATOM   1874  H   VAL A 113      -7.230  27.941  -8.738  1.00  0.61           H  
ATOM   1875  HA  VAL A 113      -5.398  26.129  -7.463  1.00  0.61           H  
ATOM   1876  HB  VAL A 113      -5.148  29.102  -8.046  1.00  0.61           H  
ATOM   1877 1HG1 VAL A 113      -2.744  28.737  -7.614  1.00  0.61           H  
ATOM   1878 2HG1 VAL A 113      -3.706  28.431  -6.165  1.00  0.61           H  
ATOM   1879 3HG1 VAL A 113      -3.069  27.077  -7.123  1.00  0.61           H  
ATOM   1880 1HG2 VAL A 113      -3.759  28.242  -9.931  1.00  0.61           H  
ATOM   1881 2HG2 VAL A 113      -4.087  26.585  -9.433  1.00  0.61           H  
ATOM   1882 3HG2 VAL A 113      -5.406  27.610 -10.033  1.00  0.61           H  
ATOM   1883  N   LYS A 114      -6.682  28.518  -5.534  1.00  0.60           N  
ATOM   1884  CA  LYS A 114      -6.826  28.896  -4.133  1.00  0.60           C  
ATOM   1885  C   LYS A 114      -7.443  27.753  -3.335  1.00  0.60           C  
ATOM   1886  O   LYS A 114      -6.943  27.409  -2.266  1.00  0.60           O  
ATOM   1887  CB  LYS A 114      -7.693  30.157  -3.995  1.00  0.60           C  
ATOM   1888  CG  LYS A 114      -7.842  30.681  -2.562  1.00  0.60           C  
ATOM   1889  CD  LYS A 114      -6.496  31.200  -2.028  1.00  0.60           C  
ATOM   1890  CE  LYS A 114      -6.659  32.097  -0.773  1.00  0.60           C  
ATOM   1891  NZ  LYS A 114      -7.099  31.341   0.447  1.00  0.60           N  
ATOM   1892  H   LYS A 114      -7.143  29.083  -6.246  1.00  0.60           H  
ATOM   1893  HA  LYS A 114      -5.835  29.100  -3.723  1.00  0.60           H  
ATOM   1894 1HB  LYS A 114      -7.274  30.954  -4.611  1.00  0.60           H  
ATOM   1895 2HB  LYS A 114      -8.695  29.945  -4.381  1.00  0.60           H  
ATOM   1896 1HG  LYS A 114      -8.575  31.486  -2.541  1.00  0.60           H  
ATOM   1897 2HG  LYS A 114      -8.190  29.874  -1.909  1.00  0.60           H  
ATOM   1898 1HD  LYS A 114      -5.877  30.338  -1.749  1.00  0.60           H  
ATOM   1899 2HD  LYS A 114      -5.981  31.758  -2.806  1.00  0.60           H  
ATOM   1900 1HE  LYS A 114      -5.708  32.579  -0.560  1.00  0.60           H  
ATOM   1901 2HE  LYS A 114      -7.403  32.863  -0.991  1.00  0.60           H  
ATOM   1902 1HZ  LYS A 114      -7.193  31.952   1.224  1.00  0.60           H  
ATOM   1903 2HZ  LYS A 114      -7.986  30.850   0.310  1.00  0.60           H  
ATOM   1904 3HZ  LYS A 114      -6.433  30.598   0.694  1.00  0.60           H  
ATOM   1905  N   ILE A 115      -8.476  27.103  -3.877  1.00  0.61           N  
ATOM   1906  CA  ILE A 115      -9.077  25.982  -3.173  1.00  0.61           C  
ATOM   1907  C   ILE A 115      -8.080  24.839  -3.034  1.00  0.61           C  
ATOM   1908  O   ILE A 115      -7.963  24.254  -1.959  1.00  0.61           O  
ATOM   1909  CB  ILE A 115     -10.349  25.480  -3.877  1.00  0.61           C  
ATOM   1910  CG1 ILE A 115     -11.473  26.545  -3.851  1.00  0.61           C  
ATOM   1911  CG2 ILE A 115     -10.833  24.180  -3.237  1.00  0.61           C  
ATOM   1912  CD1 ILE A 115     -11.939  26.899  -2.483  1.00  0.61           C  
ATOM   1913  H   ILE A 115      -8.867  27.404  -4.771  1.00  0.61           H  
ATOM   1914  HA  ILE A 115      -9.354  26.316  -2.173  1.00  0.61           H  
ATOM   1915  HB  ILE A 115     -10.106  25.292  -4.927  1.00  0.61           H  
ATOM   1916 1HG1 ILE A 115     -11.120  27.451  -4.311  1.00  0.61           H  
ATOM   1917 2HG1 ILE A 115     -12.313  26.181  -4.413  1.00  0.61           H  
ATOM   1918 1HG2 ILE A 115     -11.715  23.822  -3.762  1.00  0.61           H  
ATOM   1919 2HG2 ILE A 115     -10.044  23.430  -3.294  1.00  0.61           H  
ATOM   1920 3HG2 ILE A 115     -11.083  24.364  -2.196  1.00  0.61           H  
ATOM   1921 1HD1 ILE A 115     -12.727  27.650  -2.553  1.00  0.61           H  
ATOM   1922 2HD1 ILE A 115     -12.322  26.015  -1.994  1.00  0.61           H  
ATOM   1923 3HD1 ILE A 115     -11.104  27.299  -1.908  1.00  0.61           H  
ATOM   1924  N   ALA A 116      -7.315  24.549  -4.091  1.00  0.61           N  
ATOM   1925  CA  ALA A 116      -6.338  23.474  -4.017  1.00  0.61           C  
ATOM   1926  C   ALA A 116      -5.329  23.700  -2.896  1.00  0.61           C  
ATOM   1927  O   ALA A 116      -4.958  22.773  -2.160  1.00  0.61           O  
ATOM   1928  CB  ALA A 116      -5.593  23.370  -5.332  1.00  0.61           C  
ATOM   1929  H   ALA A 116      -7.430  25.054  -4.971  1.00  0.61           H  
ATOM   1930  HA  ALA A 116      -6.874  22.554  -3.822  1.00  0.61           H  
ATOM   1931 1HB  ALA A 116      -4.882  22.546  -5.285  1.00  0.61           H  
ATOM   1932 2HB  ALA A 116      -6.302  23.196  -6.131  1.00  0.61           H  
ATOM   1933 3HB  ALA A 116      -5.060  24.297  -5.522  1.00  0.61           H  
ATOM   1934  N   GLU A 117      -4.924  24.956  -2.708  1.00  0.62           N  
ATOM   1935  CA  GLU A 117      -3.965  25.245  -1.659  1.00  0.62           C  
ATOM   1936  C   GLU A 117      -4.637  25.218  -0.284  1.00  0.62           C  
ATOM   1937  O   GLU A 117      -4.169  24.524   0.625  1.00  0.62           O  
ATOM   1938  CB  GLU A 117      -3.309  26.618  -1.891  1.00  0.62           C  
ATOM   1939  CG  GLU A 117      -2.401  26.700  -3.130  1.00  0.62           C  
ATOM   1940  CD  GLU A 117      -1.777  28.077  -3.334  1.00  0.62           C  
ATOM   1941  OE1 GLU A 117      -2.040  28.963  -2.553  1.00  0.62           O  
ATOM   1942  OE2 GLU A 117      -1.045  28.234  -4.285  1.00  0.62           O  
ATOM   1943  H   GLU A 117      -5.250  25.694  -3.336  1.00  0.62           H  
ATOM   1944  HA  GLU A 117      -3.192  24.479  -1.678  1.00  0.62           H  
ATOM   1945 1HB  GLU A 117      -4.094  27.372  -2.010  1.00  0.62           H  
ATOM   1946 2HB  GLU A 117      -2.721  26.893  -1.017  1.00  0.62           H  
ATOM   1947 1HG  GLU A 117      -1.605  25.962  -3.032  1.00  0.62           H  
ATOM   1948 2HG  GLU A 117      -2.988  26.440  -4.009  1.00  0.62           H  
ATOM   1949  N   ASP A 118      -5.783  25.894  -0.149  1.00  0.63           N  
ATOM   1950  CA  ASP A 118      -6.477  25.985   1.136  1.00  0.63           C  
ATOM   1951  C   ASP A 118      -6.905  24.638   1.693  1.00  0.63           C  
ATOM   1952  O   ASP A 118      -6.857  24.421   2.907  1.00  0.63           O  
ATOM   1953  CB  ASP A 118      -7.737  26.862   1.043  1.00  0.63           C  
ATOM   1954  CG  ASP A 118      -7.488  28.377   0.935  1.00  0.63           C  
ATOM   1955  OD1 ASP A 118      -6.381  28.843   1.138  1.00  0.63           O  
ATOM   1956  OD2 ASP A 118      -8.435  29.115   0.687  1.00  0.63           O  
ATOM   1957  H   ASP A 118      -6.160  26.396  -0.950  1.00  0.63           H  
ATOM   1958  HA  ASP A 118      -5.795  26.441   1.852  1.00  0.63           H  
ATOM   1959 1HB  ASP A 118      -8.306  26.550   0.159  1.00  0.63           H  
ATOM   1960 2HB  ASP A 118      -8.371  26.669   1.908  1.00  0.63           H  
ATOM   1961  N   GLU A 119      -7.303  23.724   0.815  1.00  0.64           N  
ATOM   1962  CA  GLU A 119      -7.790  22.430   1.251  1.00  0.64           C  
ATOM   1963  C   GLU A 119      -6.694  21.362   1.400  1.00  0.64           C  
ATOM   1964  O   GLU A 119      -6.990  20.230   1.808  1.00  0.64           O  
ATOM   1965  CB  GLU A 119      -8.850  21.935   0.273  1.00  0.64           C  
ATOM   1966  CG  GLU A 119     -10.112  22.816   0.149  1.00  0.64           C  
ATOM   1967  CD  GLU A 119     -10.956  22.890   1.384  1.00  0.64           C  
ATOM   1968  OE1 GLU A 119     -11.181  21.877   1.999  1.00  0.64           O  
ATOM   1969  OE2 GLU A 119     -11.420  23.956   1.712  1.00  0.64           O  
ATOM   1970  H   GLU A 119      -7.324  23.947  -0.180  1.00  0.64           H  
ATOM   1971  HA  GLU A 119      -8.259  22.563   2.225  1.00  0.64           H  
ATOM   1972 1HB  GLU A 119      -8.422  21.875  -0.718  1.00  0.64           H  
ATOM   1973 2HB  GLU A 119      -9.145  20.945   0.567  1.00  0.64           H  
ATOM   1974 1HG  GLU A 119      -9.789  23.827  -0.104  1.00  0.64           H  
ATOM   1975 2HG  GLU A 119     -10.718  22.451  -0.676  1.00  0.64           H  
ATOM   1976  N   GLY A 120      -5.430  21.686   1.080  1.00  0.64           N  
ATOM   1977  CA  GLY A 120      -4.363  20.686   1.196  1.00  0.64           C  
ATOM   1978  C   GLY A 120      -4.396  19.568   0.135  1.00  0.64           C  
ATOM   1979  O   GLY A 120      -4.087  18.419   0.447  1.00  0.64           O  
ATOM   1980  H   GLY A 120      -5.192  22.636   0.787  1.00  0.64           H  
ATOM   1981 1HA  GLY A 120      -3.405  21.202   1.134  1.00  0.64           H  
ATOM   1982 2HA  GLY A 120      -4.406  20.242   2.187  1.00  0.64           H  
ATOM   1983  N   VAL A 121      -4.814  19.886  -1.087  1.00  0.64           N  
ATOM   1984  CA  VAL A 121      -4.963  18.934  -2.203  1.00  0.64           C  
ATOM   1985  C   VAL A 121      -3.652  18.397  -2.782  1.00  0.64           C  
ATOM   1986  O   VAL A 121      -2.684  19.145  -2.895  1.00  0.64           O  
ATOM   1987  CB  VAL A 121      -5.774  19.631  -3.287  1.00  0.64           C  
ATOM   1988  CG1 VAL A 121      -5.857  18.826  -4.533  1.00  0.64           C  
ATOM   1989  CG2 VAL A 121      -7.141  19.935  -2.715  1.00  0.64           C  
ATOM   1990  H   VAL A 121      -5.026  20.866  -1.291  1.00  0.64           H  
ATOM   1991  HA  VAL A 121      -5.533  18.083  -1.845  1.00  0.64           H  
ATOM   1992  HB  VAL A 121      -5.279  20.561  -3.545  1.00  0.64           H  
ATOM   1993 1HG1 VAL A 121      -6.414  19.360  -5.279  1.00  0.64           H  
ATOM   1994 2HG1 VAL A 121      -4.863  18.665  -4.901  1.00  0.64           H  
ATOM   1995 3HG1 VAL A 121      -6.339  17.871  -4.330  1.00  0.64           H  
ATOM   1996 1HG2 VAL A 121      -7.738  20.473  -3.416  1.00  0.64           H  
ATOM   1997 2HG2 VAL A 121      -7.635  19.018  -2.458  1.00  0.64           H  
ATOM   1998 3HG2 VAL A 121      -7.006  20.541  -1.829  1.00  0.64           H  
ATOM   1999  N   ASP A 122      -3.590  17.087  -3.089  1.00  0.63           N  
ATOM   2000  CA  ASP A 122      -2.392  16.500  -3.692  1.00  0.63           C  
ATOM   2001  C   ASP A 122      -2.411  16.651  -5.214  1.00  0.63           C  
ATOM   2002  O   ASP A 122      -1.379  16.885  -5.835  1.00  0.63           O  
ATOM   2003  CB  ASP A 122      -2.293  14.999  -3.394  1.00  0.63           C  
ATOM   2004  CG  ASP A 122      -2.086  14.650  -1.955  1.00  0.63           C  
ATOM   2005  OD1 ASP A 122      -1.128  15.114  -1.375  1.00  0.63           O  
ATOM   2006  OD2 ASP A 122      -2.880  13.868  -1.428  1.00  0.63           O  
ATOM   2007  H   ASP A 122      -4.408  16.497  -2.970  1.00  0.63           H  
ATOM   2008  HA  ASP A 122      -1.514  17.013  -3.300  1.00  0.63           H  
ATOM   2009 1HB  ASP A 122      -3.208  14.511  -3.743  1.00  0.63           H  
ATOM   2010 2HB  ASP A 122      -1.470  14.576  -3.970  1.00  0.63           H  
ATOM   2011  N   ILE A 123      -3.595  16.523  -5.806  1.00  0.63           N  
ATOM   2012  CA  ILE A 123      -3.729  16.636  -7.261  1.00  0.63           C  
ATOM   2013  C   ILE A 123      -5.023  17.296  -7.677  1.00  0.63           C  
ATOM   2014  O   ILE A 123      -6.059  17.084  -7.045  1.00  0.63           O  
ATOM   2015  CB  ILE A 123      -3.654  15.263  -7.948  1.00  0.63           C  
ATOM   2016  CG1 ILE A 123      -3.598  15.438  -9.491  1.00  0.63           C  
ATOM   2017  CG2 ILE A 123      -4.840  14.427  -7.546  1.00  0.63           C  
ATOM   2018  CD1 ILE A 123      -3.203  14.243 -10.240  1.00  0.63           C  
ATOM   2019  H   ILE A 123      -4.405  16.305  -5.222  1.00  0.63           H  
ATOM   2020  HA  ILE A 123      -2.909  17.250  -7.636  1.00  0.63           H  
ATOM   2021  HB  ILE A 123      -2.745  14.786  -7.652  1.00  0.63           H  
ATOM   2022 1HG1 ILE A 123      -4.575  15.723  -9.863  1.00  0.63           H  
ATOM   2023 2HG1 ILE A 123      -2.895  16.208  -9.721  1.00  0.63           H  
ATOM   2024 1HG2 ILE A 123      -4.781  13.456  -8.021  1.00  0.63           H  
ATOM   2025 2HG2 ILE A 123      -4.845  14.304  -6.462  1.00  0.63           H  
ATOM   2026 3HG2 ILE A 123      -5.753  14.931  -7.862  1.00  0.63           H  
ATOM   2027 1HD1 ILE A 123      -3.184  14.482 -11.283  1.00  0.63           H  
ATOM   2028 2HD1 ILE A 123      -2.215  13.922  -9.929  1.00  0.63           H  
ATOM   2029 3HD1 ILE A 123      -3.918  13.471 -10.058  1.00  0.63           H  
ATOM   2030  N   ILE A 124      -4.965  18.059  -8.757  1.00  0.64           N  
ATOM   2031  CA  ILE A 124      -6.165  18.650  -9.318  1.00  0.64           C  
ATOM   2032  C   ILE A 124      -6.485  17.885 -10.619  1.00  0.64           C  
ATOM   2033  O   ILE A 124      -5.599  17.736 -11.460  1.00  0.64           O  
ATOM   2034  CB  ILE A 124      -5.946  20.140  -9.654  1.00  0.64           C  
ATOM   2035  CG1 ILE A 124      -5.496  20.947  -8.427  1.00  0.64           C  
ATOM   2036  CG2 ILE A 124      -7.238  20.719 -10.131  1.00  0.64           C  
ATOM   2037  CD1 ILE A 124      -5.062  22.362  -8.791  1.00  0.64           C  
ATOM   2038  H   ILE A 124      -4.056  18.218  -9.204  1.00  0.64           H  
ATOM   2039  HA  ILE A 124      -6.993  18.539  -8.624  1.00  0.64           H  
ATOM   2040  HB  ILE A 124      -5.203  20.226 -10.419  1.00  0.64           H  
ATOM   2041 1HG1 ILE A 124      -6.304  21.001  -7.709  1.00  0.64           H  
ATOM   2042 2HG1 ILE A 124      -4.650  20.442  -7.961  1.00  0.64           H  
ATOM   2043 1HG2 ILE A 124      -7.107  21.766 -10.393  1.00  0.64           H  
ATOM   2044 2HG2 ILE A 124      -7.561  20.174 -10.979  1.00  0.64           H  
ATOM   2045 3HG2 ILE A 124      -7.984  20.629  -9.344  1.00  0.64           H  
ATOM   2046 1HD1 ILE A 124      -4.736  22.895  -7.914  1.00  0.64           H  
ATOM   2047 2HD1 ILE A 124      -4.239  22.322  -9.495  1.00  0.64           H  
ATOM   2048 3HD1 ILE A 124      -5.894  22.891  -9.243  1.00  0.64           H  
ATOM   2049  N   ILE A 125      -7.705  17.360 -10.763  1.00  0.66           N  
ATOM   2050  CA  ILE A 125      -8.091  16.642 -11.990  1.00  0.66           C  
ATOM   2051  C   ILE A 125      -9.105  17.458 -12.781  1.00  0.66           C  
ATOM   2052  O   ILE A 125     -10.185  17.743 -12.281  1.00  0.66           O  
ATOM   2053  CB  ILE A 125      -8.659  15.227 -11.699  1.00  0.66           C  
ATOM   2054  CG1 ILE A 125      -7.556  14.354 -10.982  1.00  0.66           C  
ATOM   2055  CG2 ILE A 125      -9.142  14.567 -12.994  1.00  0.66           C  
ATOM   2056  CD1 ILE A 125      -8.005  12.974 -10.562  1.00  0.66           C  
ATOM   2057  H   ILE A 125      -8.381  17.489 -10.015  1.00  0.66           H  
ATOM   2058  HA  ILE A 125      -7.212  16.522 -12.618  1.00  0.66           H  
ATOM   2059  HB  ILE A 125      -9.504  15.312 -11.008  1.00  0.66           H  
ATOM   2060 1HG1 ILE A 125      -6.718  14.239 -11.628  1.00  0.66           H  
ATOM   2061 2HG1 ILE A 125      -7.228  14.887 -10.093  1.00  0.66           H  
ATOM   2062 1HG2 ILE A 125      -9.551  13.576 -12.779  1.00  0.66           H  
ATOM   2063 2HG2 ILE A 125      -9.909  15.182 -13.437  1.00  0.66           H  
ATOM   2064 3HG2 ILE A 125      -8.311  14.480 -13.690  1.00  0.66           H  
ATOM   2065 1HD1 ILE A 125      -7.185  12.463 -10.068  1.00  0.66           H  
ATOM   2066 2HD1 ILE A 125      -8.822  13.047  -9.896  1.00  0.66           H  
ATOM   2067 3HD1 ILE A 125      -8.313  12.403 -11.439  1.00  0.66           H  
ATOM   2068  N   MET A 126      -8.742  17.841 -14.006  1.00  0.72           N  
ATOM   2069  CA  MET A 126      -9.565  18.729 -14.828  1.00  0.72           C  
ATOM   2070  C   MET A 126      -9.739  18.256 -16.256  1.00  0.72           C  
ATOM   2071  O   MET A 126      -8.865  17.596 -16.819  1.00  0.72           O  
ATOM   2072  CB  MET A 126      -8.911  20.105 -14.908  1.00  0.72           C  
ATOM   2073  CG  MET A 126      -8.748  20.771 -13.613  1.00  0.72           C  
ATOM   2074  SD  MET A 126      -7.954  22.366 -13.706  1.00  0.72           S  
ATOM   2075  CE  MET A 126      -9.195  23.305 -14.540  1.00  0.72           C  
ATOM   2076  H   MET A 126      -7.837  17.534 -14.366  1.00  0.72           H  
ATOM   2077  HA  MET A 126     -10.554  18.807 -14.375  1.00  0.72           H  
ATOM   2078 1HB  MET A 126      -7.923  20.004 -15.364  1.00  0.72           H  
ATOM   2079 2HB  MET A 126      -9.504  20.753 -15.559  1.00  0.72           H  
ATOM   2080 1HG  MET A 126      -9.717  20.881 -13.148  1.00  0.72           H  
ATOM   2081 2HG  MET A 126      -8.143  20.133 -13.013  1.00  0.72           H  
ATOM   2082 1HE  MET A 126      -8.856  24.327 -14.651  1.00  0.72           H  
ATOM   2083 2HE  MET A 126      -9.379  22.872 -15.524  1.00  0.72           H  
ATOM   2084 3HE  MET A 126     -10.116  23.284 -13.969  1.00  0.72           H  
ATOM   2085  N   GLY A 127     -10.846  18.646 -16.864  1.00  0.82           N  
ATOM   2086  CA  GLY A 127     -11.010  18.387 -18.280  1.00  0.82           C  
ATOM   2087  C   GLY A 127     -10.101  19.332 -19.057  1.00  0.82           C  
ATOM   2088  O   GLY A 127      -9.895  20.480 -18.637  1.00  0.82           O  
ATOM   2089  H   GLY A 127     -11.558  19.153 -16.353  1.00  0.82           H  
ATOM   2090 1HA  GLY A 127     -10.775  17.350 -18.517  1.00  0.82           H  
ATOM   2091 2HA  GLY A 127     -12.048  18.567 -18.554  1.00  0.82           H  
ATOM   2092  N   SER A 128      -9.610  18.889 -20.211  1.00  1.01           N  
ATOM   2093  CA  SER A 128      -8.786  19.756 -21.045  1.00  1.01           C  
ATOM   2094  C   SER A 128      -9.547  20.972 -21.548  1.00  1.01           C  
ATOM   2095  O   SER A 128      -8.957  22.028 -21.745  1.00  1.01           O  
ATOM   2096  CB  SER A 128      -8.272  18.992 -22.238  1.00  1.01           C  
ATOM   2097  OG  SER A 128      -9.318  18.652 -23.086  1.00  1.01           O  
ATOM   2098  H   SER A 128      -9.779  17.924 -20.487  1.00  1.01           H  
ATOM   2099  HA  SER A 128      -7.950  20.114 -20.454  1.00  1.01           H  
ATOM   2100 1HB  SER A 128      -7.545  19.594 -22.774  1.00  1.01           H  
ATOM   2101 2HB  SER A 128      -7.770  18.088 -21.906  1.00  1.01           H  
ATOM   2102  HG  SER A 128      -9.725  19.489 -23.339  1.00  1.01           H  
ATOM   2103  N   HIS A 129     -10.855  20.834 -21.730  1.00  1.30           N  
ATOM   2104  CA  HIS A 129     -11.697  21.935 -22.180  1.00  1.30           C  
ATOM   2105  C   HIS A 129     -13.150  21.685 -21.800  1.00  1.30           C  
ATOM   2106  O   HIS A 129     -13.589  20.533 -21.723  1.00  1.30           O  
ATOM   2107  CB  HIS A 129     -11.593  22.158 -23.696  1.00  1.30           C  
ATOM   2108  CG  HIS A 129     -12.124  21.031 -24.551  1.00  1.30           C  
ATOM   2109  ND1 HIS A 129     -13.463  20.921 -24.899  1.00  1.30           N  
ATOM   2110  CD2 HIS A 129     -11.498  19.988 -25.149  1.00  1.30           C  
ATOM   2111  CE1 HIS A 129     -13.629  19.852 -25.655  1.00  1.30           C  
ATOM   2112  NE2 HIS A 129     -12.455  19.269 -25.809  1.00  1.30           N  
ATOM   2113  H   HIS A 129     -11.269  19.935 -21.535  1.00  1.30           H  
ATOM   2114  HA  HIS A 129     -11.387  22.855 -21.686  1.00  1.30           H  
ATOM   2115 1HB  HIS A 129     -12.153  23.052 -23.948  1.00  1.30           H  
ATOM   2116 2HB  HIS A 129     -10.551  22.337 -23.977  1.00  1.30           H  
ATOM   2117  HD1 HIS A 129     -14.220  21.548 -24.649  1.00  1.30           H  
ATOM   2118  HD2 HIS A 129     -10.461  19.659 -25.188  1.00  1.30           H  
ATOM   2119  HE1 HIS A 129     -14.615  19.591 -26.032  1.00  1.30           H  
ATOM   2120  N   GLY A 130     -13.904  22.768 -21.634  1.00  1.74           N  
ATOM   2121  CA  GLY A 130     -15.323  22.671 -21.312  1.00  1.74           C  
ATOM   2122  C   GLY A 130     -16.251  23.082 -22.451  1.00  1.74           C  
ATOM   2123  O   GLY A 130     -15.915  22.976 -23.641  1.00  1.74           O  
ATOM   2124  H   GLY A 130     -13.487  23.684 -21.710  1.00  1.74           H  
ATOM   2125 1HA  GLY A 130     -15.559  21.651 -21.004  1.00  1.74           H  
ATOM   2126 2HA  GLY A 130     -15.531  23.298 -20.445  1.00  1.74           H  
ATOM   2127  N   LYS A 131     -17.423  23.564 -22.049  1.00  2.34           N  
ATOM   2128  CA  LYS A 131     -18.503  23.917 -22.958  1.00  2.34           C  
ATOM   2129  C   LYS A 131     -18.117  25.002 -23.930  1.00  2.34           C  
ATOM   2130  O   LYS A 131     -17.385  25.927 -23.582  1.00  2.34           O  
ATOM   2131  CB  LYS A 131     -19.726  24.388 -22.179  1.00  2.34           C  
ATOM   2132  CG  LYS A 131     -20.394  23.322 -21.350  1.00  2.34           C  
ATOM   2133  CD  LYS A 131     -21.627  23.862 -20.652  1.00  2.34           C  
ATOM   2134  CE  LYS A 131     -22.293  22.797 -19.802  1.00  2.34           C  
ATOM   2135  NZ  LYS A 131     -23.486  23.329 -19.095  1.00  2.34           N  
ATOM   2136  H   LYS A 131     -17.578  23.643 -21.048  1.00  2.34           H  
ATOM   2137  HA  LYS A 131     -18.771  23.030 -23.533  1.00  2.34           H  
ATOM   2138 1HB  LYS A 131     -19.440  25.202 -21.513  1.00  2.34           H  
ATOM   2139 2HB  LYS A 131     -20.468  24.780 -22.874  1.00  2.34           H  
ATOM   2140 1HG  LYS A 131     -20.666  22.471 -21.974  1.00  2.34           H  
ATOM   2141 2HG  LYS A 131     -19.696  22.993 -20.590  1.00  2.34           H  
ATOM   2142 1HD  LYS A 131     -21.341  24.696 -20.010  1.00  2.34           H  
ATOM   2143 2HD  LYS A 131     -22.340  24.223 -21.394  1.00  2.34           H  
ATOM   2144 1HE  LYS A 131     -22.599  21.969 -20.438  1.00  2.34           H  
ATOM   2145 2HE  LYS A 131     -21.577  22.428 -19.059  1.00  2.34           H  
ATOM   2146 1HZ  LYS A 131     -23.897  22.594 -18.541  1.00  2.34           H  
ATOM   2147 2HZ  LYS A 131     -23.205  24.089 -18.492  1.00  2.34           H  
ATOM   2148 3HZ  LYS A 131     -24.159  23.662 -19.768  1.00  2.34           H  
ATOM   2149  N   THR A 132     -18.627  24.861 -25.157  1.00  3.09           N  
ATOM   2150  CA  THR A 132     -18.456  25.774 -26.293  1.00  3.09           C  
ATOM   2151  C   THR A 132     -17.070  25.711 -26.939  1.00  3.09           C  
ATOM   2152  O   THR A 132     -16.854  26.314 -27.999  1.00  3.09           O  
ATOM   2153  CB  THR A 132     -18.785  27.260 -25.960  1.00  3.09           C  
ATOM   2154  OG1 THR A 132     -17.696  27.872 -25.255  1.00  3.09           O  
ATOM   2155  CG2 THR A 132     -20.087  27.390 -25.135  1.00  3.09           C  
ATOM   2156  H   THR A 132     -19.198  24.043 -25.317  1.00  3.09           H  
ATOM   2157  HA  THR A 132     -19.169  25.473 -27.060  1.00  3.09           H  
ATOM   2158  HB  THR A 132     -18.929  27.795 -26.896  1.00  3.09           H  
ATOM   2159  HG1 THR A 132     -17.397  27.285 -24.551  1.00  3.09           H  
ATOM   2160 1HG2 THR A 132     -20.289  28.445 -24.958  1.00  3.09           H  
ATOM   2161 2HG2 THR A 132     -20.912  26.953 -25.693  1.00  3.09           H  
ATOM   2162 3HG2 THR A 132     -20.001  26.894 -24.183  1.00  3.09           H  
ATOM   2163  N   ASN A 133     -16.106  25.002 -26.346  1.00  3.83           N  
ATOM   2164  CA  ASN A 133     -14.812  25.050 -26.990  1.00  3.83           C  
ATOM   2165  C   ASN A 133     -14.764  24.121 -28.174  1.00  3.83           C  
ATOM   2166  O   ASN A 133     -14.483  22.933 -28.057  1.00  3.83           O  
ATOM   2167  CB  ASN A 133     -13.665  24.728 -26.073  1.00  3.83           C  
ATOM   2168  CG  ASN A 133     -12.335  24.988 -26.797  1.00  3.83           C  
ATOM   2169  OD1 ASN A 133     -12.341  25.523 -27.925  1.00  3.83           O  
ATOM   2170  ND2 ASN A 133     -11.233  24.628 -26.197  1.00  3.83           N  
ATOM   2171  H   ASN A 133     -16.249  24.472 -25.484  1.00  3.83           H  
ATOM   2172  HA  ASN A 133     -14.655  26.062 -27.365  1.00  3.83           H  
ATOM   2173 1HB  ASN A 133     -13.724  25.336 -25.170  1.00  3.83           H  
ATOM   2174 2HB  ASN A 133     -13.720  23.683 -25.775  1.00  3.83           H  
ATOM   2175 1HD2 ASN A 133     -10.348  24.784 -26.649  1.00  3.83           H  
ATOM   2176 2HD2 ASN A 133     -11.273  24.188 -25.307  1.00  3.83           H  
ATOM   2177  N   LEU A 134     -15.003  24.695 -29.334  1.00  4.34           N  
ATOM   2178  CA  LEU A 134     -15.009  23.955 -30.585  1.00  4.34           C  
ATOM   2179  C   LEU A 134     -13.607  23.432 -30.915  1.00  4.34           C  
ATOM   2180  O   LEU A 134     -13.440  22.451 -31.648  1.00  4.34           O  
ATOM   2181  CB  LEU A 134     -15.517  24.851 -31.711  1.00  4.34           C  
ATOM   2182  CG  LEU A 134     -16.988  25.271 -31.581  1.00  4.34           C  
ATOM   2183  CD1 LEU A 134     -17.336  26.245 -32.698  1.00  4.34           C  
ATOM   2184  CD2 LEU A 134     -17.868  24.038 -31.616  1.00  4.34           C  
ATOM   2185  H   LEU A 134     -15.273  25.673 -29.300  1.00  4.34           H  
ATOM   2186  HA  LEU A 134     -15.679  23.102 -30.479  1.00  4.34           H  
ATOM   2187 1HB  LEU A 134     -14.908  25.753 -31.738  1.00  4.34           H  
ATOM   2188 2HB  LEU A 134     -15.398  24.324 -32.658  1.00  4.34           H  
ATOM   2189  HG  LEU A 134     -17.133  25.788 -30.628  1.00  4.34           H  
ATOM   2190 1HD1 LEU A 134     -18.376  26.556 -32.595  1.00  4.34           H  
ATOM   2191 2HD1 LEU A 134     -16.689  27.119 -32.630  1.00  4.34           H  
ATOM   2192 3HD1 LEU A 134     -17.196  25.759 -33.662  1.00  4.34           H  
ATOM   2193 1HD2 LEU A 134     -18.912  24.333 -31.512  1.00  4.34           H  
ATOM   2194 2HD2 LEU A 134     -17.730  23.518 -32.564  1.00  4.34           H  
ATOM   2195 3HD2 LEU A 134     -17.595  23.375 -30.793  1.00  4.34           H  
ATOM   2196  N   LYS A 135     -12.574  24.091 -30.391  1.00  4.40           N  
ATOM   2197  CA  LYS A 135     -11.207  23.698 -30.687  1.00  4.40           C  
ATOM   2198  C   LYS A 135     -10.794  22.579 -29.746  1.00  4.40           C  
ATOM   2199  O   LYS A 135      -9.971  22.770 -28.857  1.00  4.40           O  
ATOM   2200  CB  LYS A 135     -10.244  24.881 -30.550  1.00  4.40           C  
ATOM   2201  CG  LYS A 135     -10.472  26.009 -31.549  1.00  4.40           C  
ATOM   2202  CD  LYS A 135      -9.475  27.145 -31.339  1.00  4.40           C  
ATOM   2203  CE  LYS A 135      -9.712  28.285 -32.322  1.00  4.40           C  
ATOM   2204  NZ  LYS A 135      -8.760  29.412 -32.106  1.00  4.40           N  
ATOM   2205  H   LYS A 135     -12.728  24.849 -29.731  1.00  4.40           H  
ATOM   2206  HA  LYS A 135     -11.159  23.320 -31.707  1.00  4.40           H  
ATOM   2207 1HB  LYS A 135     -10.321  25.299 -29.548  1.00  4.40           H  
ATOM   2208 2HB  LYS A 135      -9.219  24.529 -30.672  1.00  4.40           H  
ATOM   2209 1HG  LYS A 135     -10.368  25.624 -32.564  1.00  4.40           H  
ATOM   2210 2HG  LYS A 135     -11.484  26.396 -31.429  1.00  4.40           H  
ATOM   2211 1HD  LYS A 135      -9.564  27.524 -30.319  1.00  4.40           H  
ATOM   2212 2HD  LYS A 135      -8.465  26.769 -31.482  1.00  4.40           H  
ATOM   2213 1HE  LYS A 135      -9.591  27.911 -33.337  1.00  4.40           H  
ATOM   2214 2HE  LYS A 135     -10.729  28.655 -32.200  1.00  4.40           H  
ATOM   2215 1HZ  LYS A 135      -8.950  30.145 -32.775  1.00  4.40           H  
ATOM   2216 2HZ  LYS A 135      -8.872  29.774 -31.169  1.00  4.40           H  
ATOM   2217 3HZ  LYS A 135      -7.813  29.083 -32.228  1.00  4.40           H  
ATOM   2218  N   GLU A 136     -11.305  21.378 -30.020  1.00  4.00           N  
ATOM   2219  CA  GLU A 136     -11.120  20.197 -29.156  1.00  4.00           C  
ATOM   2220  C   GLU A 136      -9.646  19.829 -28.972  1.00  4.00           C  
ATOM   2221  O   GLU A 136      -9.253  19.190 -27.997  1.00  4.00           O  
ATOM   2222  CB  GLU A 136     -11.879  18.994 -29.729  1.00  4.00           C  
ATOM   2223  CG  GLU A 136     -13.406  19.098 -29.650  1.00  4.00           C  
ATOM   2224  CD  GLU A 136     -14.117  17.895 -30.241  1.00  4.00           C  
ATOM   2225  OE1 GLU A 136     -13.480  17.117 -30.907  1.00  4.00           O  
ATOM   2226  OE2 GLU A 136     -15.296  17.738 -29.992  1.00  4.00           O  
ATOM   2227  H   GLU A 136     -11.954  21.344 -30.808  1.00  4.00           H  
ATOM   2228  HA  GLU A 136     -11.534  20.434 -28.175  1.00  4.00           H  
ATOM   2229 1HB  GLU A 136     -11.604  18.859 -30.774  1.00  4.00           H  
ATOM   2230 2HB  GLU A 136     -11.580  18.094 -29.192  1.00  4.00           H  
ATOM   2231 1HG  GLU A 136     -13.697  19.200 -28.609  1.00  4.00           H  
ATOM   2232 2HG  GLU A 136     -13.723  20.002 -30.174  1.00  4.00           H  
ATOM   2233  N   ILE A 137      -8.845  20.219 -29.947  1.00  3.34           N  
ATOM   2234  CA  ILE A 137      -7.411  20.016 -29.995  1.00  3.34           C  
ATOM   2235  C   ILE A 137      -6.667  20.700 -28.840  1.00  3.34           C  
ATOM   2236  O   ILE A 137      -5.630  20.211 -28.385  1.00  3.34           O  
ATOM   2237  CB  ILE A 137      -6.849  20.550 -31.321  1.00  3.34           C  
ATOM   2238  CG1 ILE A 137      -7.348  19.690 -32.481  1.00  3.34           C  
ATOM   2239  CG2 ILE A 137      -5.335  20.574 -31.277  1.00  3.34           C  
ATOM   2240  CD1 ILE A 137      -7.074  20.291 -33.838  1.00  3.34           C  
ATOM   2241  H   ILE A 137      -9.277  20.725 -30.703  1.00  3.34           H  
ATOM   2242  HA  ILE A 137      -7.217  18.944 -29.936  1.00  3.34           H  
ATOM   2243  HB  ILE A 137      -7.217  21.565 -31.478  1.00  3.34           H  
ATOM   2244 1HG1 ILE A 137      -6.864  18.715 -32.430  1.00  3.34           H  
ATOM   2245 2HG1 ILE A 137      -8.424  19.547 -32.377  1.00  3.34           H  
ATOM   2246 1HG2 ILE A 137      -4.949  20.969 -32.216  1.00  3.34           H  
ATOM   2247 2HG2 ILE A 137      -5.006  21.203 -30.462  1.00  3.34           H  
ATOM   2248 3HG2 ILE A 137      -4.961  19.563 -31.127  1.00  3.34           H  
ATOM   2249 1HD1 ILE A 137      -7.455  19.628 -34.616  1.00  3.34           H  
ATOM   2250 2HD1 ILE A 137      -7.569  21.260 -33.915  1.00  3.34           H  
ATOM   2251 3HD1 ILE A 137      -6.001  20.421 -33.968  1.00  3.34           H  
ATOM   2252  N   LEU A 138      -7.118  21.900 -28.471  1.00  2.63           N  
ATOM   2253  CA  LEU A 138      -6.435  22.728 -27.485  1.00  2.63           C  
ATOM   2254  C   LEU A 138      -7.091  22.779 -26.109  1.00  2.63           C  
ATOM   2255  O   LEU A 138      -8.306  22.655 -25.962  1.00  2.63           O  
ATOM   2256  CB  LEU A 138      -6.334  24.146 -28.035  1.00  2.63           C  
ATOM   2257  CG  LEU A 138      -5.611  24.269 -29.373  1.00  2.63           C  
ATOM   2258  CD1 LEU A 138      -5.680  25.699 -29.846  1.00  2.63           C  
ATOM   2259  CD2 LEU A 138      -4.172  23.815 -29.205  1.00  2.63           C  
ATOM   2260  H   LEU A 138      -8.012  22.227 -28.839  1.00  2.63           H  
ATOM   2261  HA  LEU A 138      -5.429  22.331 -27.359  1.00  2.63           H  
ATOM   2262 1HB  LEU A 138      -7.347  24.533 -28.167  1.00  2.63           H  
ATOM   2263 2HB  LEU A 138      -5.820  24.771 -27.304  1.00  2.63           H  
ATOM   2264  HG  LEU A 138      -6.107  23.643 -30.115  1.00  2.63           H  
ATOM   2265 1HD1 LEU A 138      -5.174  25.791 -30.807  1.00  2.63           H  
ATOM   2266 2HD1 LEU A 138      -6.722  25.989 -29.956  1.00  2.63           H  
ATOM   2267 3HD1 LEU A 138      -5.197  26.347 -29.117  1.00  2.63           H  
ATOM   2268 1HD2 LEU A 138      -3.650  23.895 -30.160  1.00  2.63           H  
ATOM   2269 2HD2 LEU A 138      -3.676  24.444 -28.467  1.00  2.63           H  
ATOM   2270 3HD2 LEU A 138      -4.149  22.778 -28.866  1.00  2.63           H  
ATOM   2271  N   LEU A 139      -6.275  23.022 -25.094  1.00  2.01           N  
ATOM   2272  CA  LEU A 139      -6.790  23.223 -23.750  1.00  2.01           C  
ATOM   2273  C   LEU A 139      -7.539  24.538 -23.616  1.00  2.01           C  
ATOM   2274  O   LEU A 139      -7.155  25.545 -24.216  1.00  2.01           O  
ATOM   2275  CB  LEU A 139      -5.667  23.214 -22.706  1.00  2.01           C  
ATOM   2276  CG  LEU A 139      -5.321  21.871 -22.081  1.00  2.01           C  
ATOM   2277  CD1 LEU A 139      -4.796  20.926 -23.140  1.00  2.01           C  
ATOM   2278  CD2 LEU A 139      -4.303  22.105 -20.981  1.00  2.01           C  
ATOM   2279  H   LEU A 139      -5.281  23.088 -25.259  1.00  2.01           H  
ATOM   2280  HA  LEU A 139      -7.474  22.410 -23.537  1.00  2.01           H  
ATOM   2281 1HB  LEU A 139      -4.766  23.616 -23.161  1.00  2.01           H  
ATOM   2282 2HB  LEU A 139      -5.963  23.888 -21.892  1.00  2.01           H  
ATOM   2283  HG  LEU A 139      -6.219  21.436 -21.649  1.00  2.01           H  
ATOM   2284 1HD1 LEU A 139      -4.557  19.966 -22.689  1.00  2.01           H  
ATOM   2285 2HD1 LEU A 139      -5.555  20.784 -23.910  1.00  2.01           H  
ATOM   2286 3HD1 LEU A 139      -3.898  21.347 -23.589  1.00  2.01           H  
ATOM   2287 1HD2 LEU A 139      -4.052  21.165 -20.503  1.00  2.01           H  
ATOM   2288 2HD2 LEU A 139      -3.402  22.548 -21.404  1.00  2.01           H  
ATOM   2289 3HD2 LEU A 139      -4.726  22.786 -20.248  1.00  2.01           H  
ATOM   2290  N   GLY A 140      -8.598  24.529 -22.819  1.00  1.54           N  
ATOM   2291  CA  GLY A 140      -9.326  25.741 -22.510  1.00  1.54           C  
ATOM   2292  C   GLY A 140      -8.395  26.611 -21.683  1.00  1.54           C  
ATOM   2293  O   GLY A 140      -7.534  26.087 -20.965  1.00  1.54           O  
ATOM   2294  H   GLY A 140      -8.869  23.652 -22.392  1.00  1.54           H  
ATOM   2295 1HA  GLY A 140      -9.612  26.252 -23.430  1.00  1.54           H  
ATOM   2296 2HA  GLY A 140     -10.229  25.504 -21.950  1.00  1.54           H  
ATOM   2297  N   SER A 141      -8.610  27.921 -21.715  1.00  1.22           N  
ATOM   2298  CA  SER A 141      -7.749  28.843 -20.982  1.00  1.22           C  
ATOM   2299  C   SER A 141      -7.710  28.595 -19.482  1.00  1.22           C  
ATOM   2300  O   SER A 141      -6.646  28.678 -18.877  1.00  1.22           O  
ATOM   2301  CB  SER A 141      -8.176  30.264 -21.250  1.00  1.22           C  
ATOM   2302  OG  SER A 141      -7.965  30.599 -22.594  1.00  1.22           O  
ATOM   2303  H   SER A 141      -9.348  28.289 -22.300  1.00  1.22           H  
ATOM   2304  HA  SER A 141      -6.732  28.719 -21.364  1.00  1.22           H  
ATOM   2305 1HB  SER A 141      -9.228  30.387 -20.997  1.00  1.22           H  
ATOM   2306 2HB  SER A 141      -7.605  30.937 -20.610  1.00  1.22           H  
ATOM   2307  HG  SER A 141      -7.040  30.399 -22.772  1.00  1.22           H  
ATOM   2308  N   VAL A 142      -8.837  28.249 -18.872  1.00  1.02           N  
ATOM   2309  CA  VAL A 142      -8.799  28.018 -17.435  1.00  1.02           C  
ATOM   2310  C   VAL A 142      -7.910  26.832 -17.096  1.00  1.02           C  
ATOM   2311  O   VAL A 142      -7.083  26.920 -16.190  1.00  1.02           O  
ATOM   2312  CB  VAL A 142     -10.198  27.769 -16.866  1.00  1.02           C  
ATOM   2313  CG1 VAL A 142     -10.077  27.338 -15.395  1.00  1.02           C  
ATOM   2314  CG2 VAL A 142     -11.026  29.044 -16.990  1.00  1.02           C  
ATOM   2315  H   VAL A 142      -9.697  28.167 -19.392  1.00  1.02           H  
ATOM   2316  HA  VAL A 142      -8.389  28.907 -16.954  1.00  1.02           H  
ATOM   2317  HB  VAL A 142     -10.675  26.958 -17.415  1.00  1.02           H  
ATOM   2318 1HG1 VAL A 142     -11.064  27.145 -14.983  1.00  1.02           H  
ATOM   2319 2HG1 VAL A 142      -9.483  26.436 -15.334  1.00  1.02           H  
ATOM   2320 3HG1 VAL A 142      -9.596  28.124 -14.825  1.00  1.02           H  
ATOM   2321 1HG2 VAL A 142     -12.026  28.873 -16.593  1.00  1.02           H  
ATOM   2322 2HG2 VAL A 142     -10.544  29.846 -16.431  1.00  1.02           H  
ATOM   2323 3HG2 VAL A 142     -11.100  29.325 -18.040  1.00  1.02           H  
ATOM   2324  N   THR A 143      -8.038  25.730 -17.839  1.00  0.89           N  
ATOM   2325  CA  THR A 143      -7.221  24.570 -17.529  1.00  0.89           C  
ATOM   2326  C   THR A 143      -5.752  24.942 -17.715  1.00  0.89           C  
ATOM   2327  O   THR A 143      -4.926  24.670 -16.841  1.00  0.89           O  
ATOM   2328  CB  THR A 143      -7.612  23.345 -18.392  1.00  0.89           C  
ATOM   2329  OG1 THR A 143      -8.996  23.009 -18.149  1.00  0.89           O  
ATOM   2330  CG2 THR A 143      -6.757  22.141 -17.992  1.00  0.89           C  
ATOM   2331  H   THR A 143      -8.698  25.698 -18.602  1.00  0.89           H  
ATOM   2332  HA  THR A 143      -7.361  24.305 -16.485  1.00  0.89           H  
ATOM   2333  HB  THR A 143      -7.467  23.568 -19.456  1.00  0.89           H  
ATOM   2334  HG1 THR A 143      -9.185  22.074 -18.431  1.00  0.89           H  
ATOM   2335 1HG2 THR A 143      -7.040  21.280 -18.587  1.00  0.89           H  
ATOM   2336 2HG2 THR A 143      -5.721  22.375 -18.161  1.00  0.89           H  
ATOM   2337 3HG2 THR A 143      -6.912  21.917 -16.938  1.00  0.89           H  
ATOM   2338  N   GLU A 144      -5.420  25.615 -18.824  1.00  0.80           N  
ATOM   2339  CA  GLU A 144      -4.028  25.996 -19.056  1.00  0.80           C  
ATOM   2340  C   GLU A 144      -3.484  26.856 -17.917  1.00  0.80           C  
ATOM   2341  O   GLU A 144      -2.365  26.649 -17.430  1.00  0.80           O  
ATOM   2342  CB  GLU A 144      -3.874  26.769 -20.373  1.00  0.80           C  
ATOM   2343  CG  GLU A 144      -2.423  27.167 -20.666  1.00  0.80           C  
ATOM   2344  CD  GLU A 144      -2.192  27.914 -21.982  1.00  0.80           C  
ATOM   2345  OE1 GLU A 144      -3.108  28.090 -22.740  1.00  0.80           O  
ATOM   2346  OE2 GLU A 144      -1.065  28.337 -22.194  1.00  0.80           O  
ATOM   2347  H   GLU A 144      -6.138  25.845 -19.515  1.00  0.80           H  
ATOM   2348  HA  GLU A 144      -3.428  25.094 -19.117  1.00  0.80           H  
ATOM   2349 1HB  GLU A 144      -4.247  26.162 -21.200  1.00  0.80           H  
ATOM   2350 2HB  GLU A 144      -4.478  27.678 -20.333  1.00  0.80           H  
ATOM   2351 1HG  GLU A 144      -2.087  27.801 -19.845  1.00  0.80           H  
ATOM   2352 2HG  GLU A 144      -1.812  26.264 -20.658  1.00  0.80           H  
ATOM   2353  N   ASN A 145      -4.278  27.830 -17.487  1.00  0.75           N  
ATOM   2354  CA  ASN A 145      -3.853  28.742 -16.448  1.00  0.75           C  
ATOM   2355  C   ASN A 145      -3.676  28.047 -15.097  1.00  0.75           C  
ATOM   2356  O   ASN A 145      -2.718  28.335 -14.367  1.00  0.75           O  
ATOM   2357  CB  ASN A 145      -4.842  29.867 -16.358  1.00  0.75           C  
ATOM   2358  CG  ASN A 145      -4.777  30.807 -17.515  1.00  0.75           C  
ATOM   2359  OD1 ASN A 145      -3.763  30.896 -18.224  1.00  0.75           O  
ATOM   2360  ND2 ASN A 145      -5.848  31.527 -17.732  1.00  0.75           N  
ATOM   2361  H   ASN A 145      -5.193  27.964 -17.918  1.00  0.75           H  
ATOM   2362  HA  ASN A 145      -2.886  29.152 -16.734  1.00  0.75           H  
ATOM   2363 1HB  ASN A 145      -5.856  29.469 -16.264  1.00  0.75           H  
ATOM   2364 2HB  ASN A 145      -4.626  30.416 -15.499  1.00  0.75           H  
ATOM   2365 1HD2 ASN A 145      -5.869  32.174 -18.490  1.00  0.75           H  
ATOM   2366 2HD2 ASN A 145      -6.642  31.425 -17.138  1.00  0.75           H  
ATOM   2367  N   VAL A 146      -4.554  27.089 -14.780  1.00  0.71           N  
ATOM   2368  CA  VAL A 146      -4.440  26.348 -13.529  1.00  0.71           C  
ATOM   2369  C   VAL A 146      -3.157  25.548 -13.523  1.00  0.71           C  
ATOM   2370  O   VAL A 146      -2.444  25.527 -12.526  1.00  0.71           O  
ATOM   2371  CB  VAL A 146      -5.640  25.415 -13.287  1.00  0.71           C  
ATOM   2372  CG1 VAL A 146      -5.361  24.499 -12.080  1.00  0.71           C  
ATOM   2373  CG2 VAL A 146      -6.881  26.253 -12.982  1.00  0.71           C  
ATOM   2374  H   VAL A 146      -5.334  26.890 -15.410  1.00  0.71           H  
ATOM   2375  HA  VAL A 146      -4.401  27.063 -12.710  1.00  0.71           H  
ATOM   2376  HB  VAL A 146      -5.804  24.799 -14.178  1.00  0.71           H  
ATOM   2377 1HG1 VAL A 146      -6.201  23.846 -11.906  1.00  0.71           H  
ATOM   2378 2HG1 VAL A 146      -4.481  23.902 -12.281  1.00  0.71           H  
ATOM   2379 3HG1 VAL A 146      -5.194  25.105 -11.193  1.00  0.71           H  
ATOM   2380 1HG2 VAL A 146      -7.721  25.596 -12.815  1.00  0.71           H  
ATOM   2381 2HG2 VAL A 146      -6.708  26.851 -12.088  1.00  0.71           H  
ATOM   2382 3HG2 VAL A 146      -7.096  26.907 -13.807  1.00  0.71           H  
ATOM   2383  N   ILE A 147      -2.837  24.929 -14.652  1.00  0.69           N  
ATOM   2384  CA  ILE A 147      -1.624  24.133 -14.762  1.00  0.69           C  
ATOM   2385  C   ILE A 147      -0.389  24.991 -14.527  1.00  0.69           C  
ATOM   2386  O   ILE A 147       0.513  24.602 -13.783  1.00  0.69           O  
ATOM   2387  CB  ILE A 147      -1.533  23.535 -16.170  1.00  0.69           C  
ATOM   2388  CG1 ILE A 147      -2.614  22.535 -16.348  1.00  0.69           C  
ATOM   2389  CG2 ILE A 147      -0.185  22.884 -16.366  1.00  0.69           C  
ATOM   2390  CD1 ILE A 147      -2.799  22.165 -17.747  1.00  0.69           C  
ATOM   2391  H   ILE A 147      -3.474  24.982 -15.449  1.00  0.69           H  
ATOM   2392  HA  ILE A 147      -1.646  23.342 -14.026  1.00  0.69           H  
ATOM   2393  HB  ILE A 147      -1.673  24.314 -16.911  1.00  0.69           H  
ATOM   2394 1HG1 ILE A 147      -2.377  21.644 -15.793  1.00  0.69           H  
ATOM   2395 2HG1 ILE A 147      -3.535  22.945 -15.962  1.00  0.69           H  
ATOM   2396 1HG2 ILE A 147      -0.131  22.462 -17.367  1.00  0.69           H  
ATOM   2397 2HG2 ILE A 147       0.600  23.630 -16.246  1.00  0.69           H  
ATOM   2398 3HG2 ILE A 147      -0.053  22.092 -15.627  1.00  0.69           H  
ATOM   2399 1HD1 ILE A 147      -3.591  21.481 -17.804  1.00  0.69           H  
ATOM   2400 2HD1 ILE A 147      -3.051  23.045 -18.312  1.00  0.69           H  
ATOM   2401 3HD1 ILE A 147      -1.888  21.725 -18.142  1.00  0.69           H  
ATOM   2402  N   LYS A 148      -0.343  26.160 -15.159  1.00  0.68           N  
ATOM   2403  CA  LYS A 148       0.798  27.054 -15.012  1.00  0.68           C  
ATOM   2404  C   LYS A 148       0.963  27.651 -13.605  1.00  0.68           C  
ATOM   2405  O   LYS A 148       2.091  27.835 -13.141  1.00  0.68           O  
ATOM   2406  CB  LYS A 148       0.706  28.172 -16.046  1.00  0.68           C  
ATOM   2407  CG  LYS A 148       0.955  27.705 -17.477  1.00  0.68           C  
ATOM   2408  CD  LYS A 148       0.837  28.850 -18.464  1.00  0.68           C  
ATOM   2409  CE  LYS A 148       1.065  28.371 -19.888  1.00  0.68           C  
ATOM   2410  NZ  LYS A 148       0.895  29.470 -20.882  1.00  0.68           N  
ATOM   2411  H   LYS A 148      -1.114  26.425 -15.779  1.00  0.68           H  
ATOM   2412  HA  LYS A 148       1.696  26.475 -15.224  1.00  0.68           H  
ATOM   2413 1HB  LYS A 148      -0.296  28.610 -16.011  1.00  0.68           H  
ATOM   2414 2HB  LYS A 148       1.421  28.956 -15.804  1.00  0.68           H  
ATOM   2415 1HG  LYS A 148       1.944  27.259 -17.552  1.00  0.68           H  
ATOM   2416 2HG  LYS A 148       0.212  26.947 -17.738  1.00  0.68           H  
ATOM   2417 1HD  LYS A 148      -0.168  29.274 -18.396  1.00  0.68           H  
ATOM   2418 2HD  LYS A 148       1.562  29.623 -18.224  1.00  0.68           H  
ATOM   2419 1HE  LYS A 148       2.066  27.962 -19.980  1.00  0.68           H  
ATOM   2420 2HE  LYS A 148       0.350  27.589 -20.104  1.00  0.68           H  
ATOM   2421 1HZ  LYS A 148       1.032  29.097 -21.819  1.00  0.68           H  
ATOM   2422 2HZ  LYS A 148      -0.047  29.852 -20.810  1.00  0.68           H  
ATOM   2423 3HZ  LYS A 148       1.563  30.198 -20.705  1.00  0.68           H  
ATOM   2424  N   LYS A 149      -0.148  27.981 -12.941  1.00  0.68           N  
ATOM   2425  CA  LYS A 149      -0.103  28.595 -11.611  1.00  0.68           C  
ATOM   2426  C   LYS A 149      -0.023  27.607 -10.437  1.00  0.68           C  
ATOM   2427  O   LYS A 149       0.621  27.893  -9.427  1.00  0.68           O  
ATOM   2428  CB  LYS A 149      -1.304  29.510 -11.402  1.00  0.68           C  
ATOM   2429  CG  LYS A 149      -1.305  30.253 -10.039  1.00  0.68           C  
ATOM   2430  CD  LYS A 149      -2.499  31.224  -9.899  1.00  0.68           C  
ATOM   2431  CE  LYS A 149      -2.548  31.898  -8.527  1.00  0.68           C  
ATOM   2432  NZ  LYS A 149      -1.398  32.826  -8.312  1.00  0.68           N  
ATOM   2433  H   LYS A 149      -1.055  27.832 -13.384  1.00  0.68           H  
ATOM   2434  HA  LYS A 149       0.793  29.212 -11.568  1.00  0.68           H  
ATOM   2435 1HB  LYS A 149      -1.327  30.254 -12.197  1.00  0.68           H  
ATOM   2436 2HB  LYS A 149      -2.209  28.915 -11.483  1.00  0.68           H  
ATOM   2437 1HG  LYS A 149      -1.337  29.521  -9.241  1.00  0.68           H  
ATOM   2438 2HG  LYS A 149      -0.380  30.819  -9.942  1.00  0.68           H  
ATOM   2439 1HD  LYS A 149      -2.433  31.995 -10.666  1.00  0.68           H  
ATOM   2440 2HD  LYS A 149      -3.431  30.679 -10.034  1.00  0.68           H  
ATOM   2441 1HE  LYS A 149      -3.479  32.461  -8.446  1.00  0.68           H  
ATOM   2442 2HE  LYS A 149      -2.531  31.135  -7.753  1.00  0.68           H  
ATOM   2443 1HZ  LYS A 149      -1.474  33.248  -7.397  1.00  0.68           H  
ATOM   2444 2HZ  LYS A 149      -0.533  32.309  -8.374  1.00  0.68           H  
ATOM   2445 3HZ  LYS A 149      -1.409  33.549  -9.017  1.00  0.68           H  
ATOM   2446  N   SER A 150      -0.729  26.483 -10.528  1.00  0.68           N  
ATOM   2447  CA  SER A 150      -0.816  25.531  -9.429  1.00  0.68           C  
ATOM   2448  C   SER A 150       0.527  24.983  -8.984  1.00  0.68           C  
ATOM   2449  O   SER A 150       1.387  24.640  -9.792  1.00  0.68           O  
ATOM   2450  CB  SER A 150      -1.700  24.359  -9.821  1.00  0.68           C  
ATOM   2451  OG  SER A 150      -1.721  23.362  -8.821  1.00  0.68           O  
ATOM   2452  H   SER A 150      -1.242  26.270 -11.379  1.00  0.68           H  
ATOM   2453  HA  SER A 150      -1.269  26.042  -8.580  1.00  0.68           H  
ATOM   2454 1HB  SER A 150      -2.709  24.719  -9.990  1.00  0.68           H  
ATOM   2455 2HB  SER A 150      -1.349  23.929 -10.761  1.00  0.68           H  
ATOM   2456  HG  SER A 150      -1.081  22.656  -9.118  1.00  0.68           H  
ATOM   2457  N   ASN A 151       0.671  24.837  -7.665  1.00  0.68           N  
ATOM   2458  CA  ASN A 151       1.866  24.242  -7.081  1.00  0.68           C  
ATOM   2459  C   ASN A 151       1.641  22.753  -6.837  1.00  0.68           C  
ATOM   2460  O   ASN A 151       2.493  22.063  -6.274  1.00  0.68           O  
ATOM   2461  CB  ASN A 151       2.241  24.943  -5.788  1.00  0.68           C  
ATOM   2462  CG  ASN A 151       2.729  26.355  -6.012  1.00  0.68           C  
ATOM   2463  OD1 ASN A 151       3.431  26.641  -6.988  1.00  0.68           O  
ATOM   2464  ND2 ASN A 151       2.373  27.240  -5.118  1.00  0.68           N  
ATOM   2465  H   ASN A 151      -0.068  25.155  -7.056  1.00  0.68           H  
ATOM   2466  HA  ASN A 151       2.691  24.338  -7.789  1.00  0.68           H  
ATOM   2467 1HB  ASN A 151       1.372  24.971  -5.128  1.00  0.68           H  
ATOM   2468 2HB  ASN A 151       3.021  24.376  -5.280  1.00  0.68           H  
ATOM   2469 1HD2 ASN A 151       2.661  28.193  -5.213  1.00  0.68           H  
ATOM   2470 2HD2 ASN A 151       1.810  26.964  -4.337  1.00  0.68           H  
ATOM   2471  N   LYS A 152       0.478  22.265  -7.262  1.00  0.68           N  
ATOM   2472  CA  LYS A 152       0.133  20.866  -7.130  1.00  0.68           C  
ATOM   2473  C   LYS A 152       0.070  20.338  -8.555  1.00  0.68           C  
ATOM   2474  O   LYS A 152      -0.292  21.110  -9.448  1.00  0.68           O  
ATOM   2475  CB  LYS A 152      -1.226  20.700  -6.432  1.00  0.68           C  
ATOM   2476  CG  LYS A 152      -1.302  21.357  -5.065  1.00  0.68           C  
ATOM   2477  CD  LYS A 152      -0.344  20.699  -4.089  1.00  0.68           C  
ATOM   2478  CE  LYS A 152      -0.472  21.298  -2.686  1.00  0.68           C  
ATOM   2479  NZ  LYS A 152       0.410  20.597  -1.711  1.00  0.68           N  
ATOM   2480  H   LYS A 152      -0.188  22.876  -7.717  1.00  0.68           H  
ATOM   2481  HA  LYS A 152       0.897  20.369  -6.547  1.00  0.68           H  
ATOM   2482 1HB  LYS A 152      -2.016  21.124  -7.056  1.00  0.68           H  
ATOM   2483 2HB  LYS A 152      -1.450  19.637  -6.304  1.00  0.68           H  
ATOM   2484 1HG  LYS A 152      -1.071  22.420  -5.141  1.00  0.68           H  
ATOM   2485 2HG  LYS A 152      -2.318  21.249  -4.672  1.00  0.68           H  
ATOM   2486 1HD  LYS A 152      -0.541  19.625  -4.051  1.00  0.68           H  
ATOM   2487 2HD  LYS A 152       0.678  20.844  -4.438  1.00  0.68           H  
ATOM   2488 1HE  LYS A 152      -0.187  22.347  -2.728  1.00  0.68           H  
ATOM   2489 2HE  LYS A 152      -1.505  21.232  -2.348  1.00  0.68           H  
ATOM   2490 1HZ  LYS A 152       0.312  21.017  -0.800  1.00  0.68           H  
ATOM   2491 2HZ  LYS A 152       0.134  19.617  -1.666  1.00  0.68           H  
ATOM   2492 3HZ  LYS A 152       1.368  20.667  -2.015  1.00  0.68           H  
ATOM   2493  N   PRO A 153       0.386  19.061  -8.813  1.00  0.70           N  
ATOM   2494  CA  PRO A 153       0.232  18.405 -10.095  1.00  0.70           C  
ATOM   2495  C   PRO A 153      -1.190  18.521 -10.595  1.00  0.70           C  
ATOM   2496  O   PRO A 153      -2.139  18.474  -9.801  1.00  0.70           O  
ATOM   2497  CB  PRO A 153       0.604  16.952  -9.775  1.00  0.70           C  
ATOM   2498  CG  PRO A 153       1.553  17.055  -8.606  1.00  0.70           C  
ATOM   2499  CD  PRO A 153       1.053  18.231  -7.789  1.00  0.70           C  
ATOM   2500  HA  PRO A 153       0.938  18.847 -10.817  1.00  0.70           H  
ATOM   2501 1HB  PRO A 153      -0.306  16.376  -9.529  1.00  0.70           H  
ATOM   2502 2HB  PRO A 153       1.054  16.474 -10.655  1.00  0.70           H  
ATOM   2503 1HG  PRO A 153       1.547  16.114  -8.034  1.00  0.70           H  
ATOM   2504 2HG  PRO A 153       2.582  17.199  -8.968  1.00  0.70           H  
ATOM   2505 1HD  PRO A 153       0.362  17.924  -7.017  1.00  0.70           H  
ATOM   2506 2HD  PRO A 153       1.942  18.732  -7.384  1.00  0.70           H  
ATOM   2507  N   VAL A 154      -1.327  18.690 -11.903  1.00  0.73           N  
ATOM   2508  CA  VAL A 154      -2.637  18.797 -12.514  1.00  0.73           C  
ATOM   2509  C   VAL A 154      -2.778  17.741 -13.609  1.00  0.73           C  
ATOM   2510  O   VAL A 154      -1.926  17.637 -14.496  1.00  0.73           O  
ATOM   2511  CB  VAL A 154      -2.849  20.210 -13.113  1.00  0.73           C  
ATOM   2512  CG1 VAL A 154      -4.261  20.310 -13.766  1.00  0.73           C  
ATOM   2513  CG2 VAL A 154      -2.678  21.275 -12.028  1.00  0.73           C  
ATOM   2514  H   VAL A 154      -0.505  18.731 -12.489  1.00  0.73           H  
ATOM   2515  HA  VAL A 154      -3.393  18.623 -11.755  1.00  0.73           H  
ATOM   2516  HB  VAL A 154      -2.114  20.376 -13.891  1.00  0.73           H  
ATOM   2517 1HG1 VAL A 154      -4.399  21.301 -14.195  1.00  0.73           H  
ATOM   2518 2HG1 VAL A 154      -4.364  19.560 -14.551  1.00  0.73           H  
ATOM   2519 3HG1 VAL A 154      -5.026  20.138 -13.004  1.00  0.73           H  
ATOM   2520 1HG2 VAL A 154      -2.821  22.255 -12.450  1.00  0.73           H  
ATOM   2521 2HG2 VAL A 154      -3.394  21.118 -11.257  1.00  0.73           H  
ATOM   2522 3HG2 VAL A 154      -1.682  21.216 -11.602  1.00  0.73           H  
ATOM   2523  N   LEU A 155      -3.844  16.961 -13.536  1.00  0.80           N  
ATOM   2524  CA  LEU A 155      -4.139  15.942 -14.532  1.00  0.80           C  
ATOM   2525  C   LEU A 155      -5.110  16.496 -15.539  1.00  0.80           C  
ATOM   2526  O   LEU A 155      -6.190  16.975 -15.187  1.00  0.80           O  
ATOM   2527  CB  LEU A 155      -4.720  14.674 -13.905  1.00  0.80           C  
ATOM   2528  CG  LEU A 155      -5.205  13.584 -14.903  1.00  0.80           C  
ATOM   2529  CD1 LEU A 155      -4.034  13.050 -15.683  1.00  0.80           C  
ATOM   2530  CD2 LEU A 155      -5.888  12.453 -14.140  1.00  0.80           C  
ATOM   2531  H   LEU A 155      -4.492  17.114 -12.767  1.00  0.80           H  
ATOM   2532  HA  LEU A 155      -3.219  15.679 -15.050  1.00  0.80           H  
ATOM   2533 1HB  LEU A 155      -3.968  14.216 -13.295  1.00  0.80           H  
ATOM   2534 2HB  LEU A 155      -5.544  14.959 -13.294  1.00  0.80           H  
ATOM   2535  HG  LEU A 155      -5.909  14.027 -15.609  1.00  0.80           H  
ATOM   2536 1HD1 LEU A 155      -4.385  12.295 -16.387  1.00  0.80           H  
ATOM   2537 2HD1 LEU A 155      -3.558  13.860 -16.233  1.00  0.80           H  
ATOM   2538 3HD1 LEU A 155      -3.314  12.604 -14.999  1.00  0.80           H  
ATOM   2539 1HD2 LEU A 155      -6.225  11.697 -14.845  1.00  0.80           H  
ATOM   2540 2HD2 LEU A 155      -5.178  12.017 -13.455  1.00  0.80           H  
ATOM   2541 3HD2 LEU A 155      -6.733  12.826 -13.589  1.00  0.80           H  
ATOM   2542  N   VAL A 156      -4.715  16.455 -16.794  1.00  0.92           N  
ATOM   2543  CA  VAL A 156      -5.546  16.987 -17.847  1.00  0.92           C  
ATOM   2544  C   VAL A 156      -6.184  15.858 -18.615  1.00  0.92           C  
ATOM   2545  O   VAL A 156      -5.495  15.005 -19.179  1.00  0.92           O  
ATOM   2546  CB  VAL A 156      -4.703  17.826 -18.787  1.00  0.92           C  
ATOM   2547  CG1 VAL A 156      -5.560  18.374 -19.881  1.00  0.92           C  
ATOM   2548  CG2 VAL A 156      -4.050  18.892 -18.016  1.00  0.92           C  
ATOM   2549  H   VAL A 156      -3.816  16.053 -17.020  1.00  0.92           H  
ATOM   2550  HA  VAL A 156      -6.329  17.609 -17.410  1.00  0.92           H  
ATOM   2551  HB  VAL A 156      -3.944  17.195 -19.248  1.00  0.92           H  
ATOM   2552 1HG1 VAL A 156      -4.959  18.962 -20.558  1.00  0.92           H  
ATOM   2553 2HG1 VAL A 156      -6.018  17.551 -20.422  1.00  0.92           H  
ATOM   2554 3HG1 VAL A 156      -6.323  18.993 -19.434  1.00  0.92           H  
ATOM   2555 1HG2 VAL A 156      -3.438  19.466 -18.699  1.00  0.92           H  
ATOM   2556 2HG2 VAL A 156      -4.815  19.524 -17.560  1.00  0.92           H  
ATOM   2557 3HG2 VAL A 156      -3.420  18.461 -17.235  1.00  0.92           H  
ATOM   2558  N   VAL A 157      -7.500  15.859 -18.636  1.00  1.12           N  
ATOM   2559  CA  VAL A 157      -8.243  14.799 -19.270  1.00  1.12           C  
ATOM   2560  C   VAL A 157      -8.820  15.182 -20.624  1.00  1.12           C  
ATOM   2561  O   VAL A 157      -9.579  16.144 -20.765  1.00  1.12           O  
ATOM   2562  CB  VAL A 157      -9.332  14.360 -18.307  1.00  1.12           C  
ATOM   2563  CG1 VAL A 157     -10.134  13.337 -18.915  1.00  1.12           C  
ATOM   2564  CG2 VAL A 157      -8.647  13.876 -17.008  1.00  1.12           C  
ATOM   2565  H   VAL A 157      -8.001  16.592 -18.133  1.00  1.12           H  
ATOM   2566  HA  VAL A 157      -7.569  13.955 -19.416  1.00  1.12           H  
ATOM   2567  HB  VAL A 157      -9.984  15.193 -18.077  1.00  1.12           H  
ATOM   2568 1HG1 VAL A 157     -10.883  13.041 -18.219  1.00  1.12           H  
ATOM   2569 2HG1 VAL A 157     -10.603  13.722 -19.822  1.00  1.12           H  
ATOM   2570 3HG1 VAL A 157      -9.504  12.496 -19.167  1.00  1.12           H  
ATOM   2571 1HG2 VAL A 157      -9.372  13.560 -16.285  1.00  1.12           H  
ATOM   2572 2HG2 VAL A 157      -7.985  13.039 -17.235  1.00  1.12           H  
ATOM   2573 3HG2 VAL A 157      -8.065  14.696 -16.584  1.00  1.12           H  
ATOM   2574  N   LYS A 158      -8.424  14.438 -21.644  1.00  1.43           N  
ATOM   2575  CA  LYS A 158      -8.837  14.760 -22.999  1.00  1.43           C  
ATOM   2576  C   LYS A 158     -10.210  14.212 -23.341  1.00  1.43           C  
ATOM   2577  O   LYS A 158     -10.588  13.126 -22.901  1.00  1.43           O  
ATOM   2578  CB  LYS A 158      -7.811  14.235 -23.996  1.00  1.43           C  
ATOM   2579  CG  LYS A 158      -6.447  14.917 -23.897  1.00  1.43           C  
ATOM   2580  CD  LYS A 158      -5.475  14.376 -24.941  1.00  1.43           C  
ATOM   2581  CE  LYS A 158      -4.114  15.053 -24.840  1.00  1.43           C  
ATOM   2582  NZ  LYS A 158      -3.152  14.512 -25.841  1.00  1.43           N  
ATOM   2583  H   LYS A 158      -7.808  13.654 -21.478  1.00  1.43           H  
ATOM   2584  HA  LYS A 158      -8.883  15.846 -23.094  1.00  1.43           H  
ATOM   2585 1HB  LYS A 158      -7.670  13.164 -23.847  1.00  1.43           H  
ATOM   2586 2HB  LYS A 158      -8.192  14.375 -25.011  1.00  1.43           H  
ATOM   2587 1HG  LYS A 158      -6.570  15.991 -24.045  1.00  1.43           H  
ATOM   2588 2HG  LYS A 158      -6.031  14.754 -22.900  1.00  1.43           H  
ATOM   2589 1HD  LYS A 158      -5.349  13.302 -24.799  1.00  1.43           H  
ATOM   2590 2HD  LYS A 158      -5.882  14.548 -25.937  1.00  1.43           H  
ATOM   2591 1HE  LYS A 158      -4.234  16.123 -25.008  1.00  1.43           H  
ATOM   2592 2HE  LYS A 158      -3.709  14.895 -23.840  1.00  1.43           H  
ATOM   2593 1HZ  LYS A 158      -2.264  14.983 -25.745  1.00  1.43           H  
ATOM   2594 2HZ  LYS A 158      -3.026  13.522 -25.687  1.00  1.43           H  
ATOM   2595 3HZ  LYS A 158      -3.513  14.664 -26.772  1.00  1.43           H  
ATOM   2596  N   ARG A 159     -10.933  14.952 -24.173  1.00  1.89           N  
ATOM   2597  CA  ARG A 159     -12.216  14.502 -24.686  1.00  1.89           C  
ATOM   2598  C   ARG A 159     -12.065  13.245 -25.535  1.00  1.89           C  
ATOM   2599  O   ARG A 159     -11.172  13.158 -26.375  1.00  1.89           O  
ATOM   2600  CB  ARG A 159     -12.894  15.598 -25.492  1.00  1.89           C  
ATOM   2601  CG  ARG A 159     -14.252  15.219 -26.069  1.00  1.89           C  
ATOM   2602  CD  ARG A 159     -14.919  16.380 -26.716  1.00  1.89           C  
ATOM   2603  NE  ARG A 159     -16.143  15.998 -27.397  1.00  1.89           N  
ATOM   2604  CZ  ARG A 159     -17.334  15.849 -26.788  1.00  1.89           C  
ATOM   2605  NH1 ARG A 159     -17.442  16.026 -25.501  1.00  1.89           N  
ATOM   2606  NH2 ARG A 159     -18.417  15.516 -27.462  1.00  1.89           N  
ATOM   2607  H   ARG A 159     -10.572  15.849 -24.473  1.00  1.89           H  
ATOM   2608  HA  ARG A 159     -12.853  14.275 -23.839  1.00  1.89           H  
ATOM   2609 1HB  ARG A 159     -13.044  16.475 -24.857  1.00  1.89           H  
ATOM   2610 2HB  ARG A 159     -12.253  15.902 -26.323  1.00  1.89           H  
ATOM   2611 1HG  ARG A 159     -14.123  14.444 -26.827  1.00  1.89           H  
ATOM   2612 2HG  ARG A 159     -14.897  14.847 -25.272  1.00  1.89           H  
ATOM   2613 1HD  ARG A 159     -15.167  17.120 -25.959  1.00  1.89           H  
ATOM   2614 2HD  ARG A 159     -14.244  16.823 -27.449  1.00  1.89           H  
ATOM   2615  HE  ARG A 159     -16.096  15.861 -28.406  1.00  1.89           H  
ATOM   2616 1HH1 ARG A 159     -16.638  16.279 -24.948  1.00  1.89           H  
ATOM   2617 2HH1 ARG A 159     -18.370  15.895 -25.070  1.00  1.89           H  
ATOM   2618 1HH2 ARG A 159     -18.377  15.368 -28.459  1.00  1.89           H  
ATOM   2619 2HH2 ARG A 159     -19.301  15.412 -26.936  1.00  1.89           H  
ATOM   2620  N   LYS A 160     -12.936  12.271 -25.304  1.00  2.51           N  
ATOM   2621  CA  LYS A 160     -12.938  11.028 -26.064  1.00  2.51           C  
ATOM   2622  C   LYS A 160     -13.169  11.282 -27.549  1.00  2.51           C  
ATOM   2623  O   LYS A 160     -14.084  12.021 -27.918  1.00  2.51           O  
ATOM   2624  CB  LYS A 160     -14.008  10.078 -25.526  1.00  2.51           C  
ATOM   2625  CG  LYS A 160     -14.036   8.720 -26.216  1.00  2.51           C  
ATOM   2626  CD  LYS A 160     -15.065   7.787 -25.604  1.00  2.51           C  
ATOM   2627  CE  LYS A 160     -15.099   6.459 -26.348  1.00  2.51           C  
ATOM   2628  NZ  LYS A 160     -16.102   5.524 -25.770  1.00  2.51           N  
ATOM   2629  H   LYS A 160     -13.627  12.399 -24.583  1.00  2.51           H  
ATOM   2630  HA  LYS A 160     -11.962  10.556 -25.954  1.00  2.51           H  
ATOM   2631 1HB  LYS A 160     -13.849   9.915 -24.459  1.00  2.51           H  
ATOM   2632 2HB  LYS A 160     -14.991  10.532 -25.647  1.00  2.51           H  
ATOM   2633 1HG  LYS A 160     -14.284   8.858 -27.269  1.00  2.51           H  
ATOM   2634 2HG  LYS A 160     -13.052   8.259 -26.156  1.00  2.51           H  
ATOM   2635 1HD  LYS A 160     -14.821   7.604 -24.557  1.00  2.51           H  
ATOM   2636 2HD  LYS A 160     -16.050   8.248 -25.658  1.00  2.51           H  
ATOM   2637 1HE  LYS A 160     -15.348   6.646 -27.393  1.00  2.51           H  
ATOM   2638 2HE  LYS A 160     -14.114   5.996 -26.299  1.00  2.51           H  
ATOM   2639 1HZ  LYS A 160     -16.095   4.658 -26.291  1.00  2.51           H  
ATOM   2640 2HZ  LYS A 160     -15.871   5.337 -24.805  1.00  2.51           H  
ATOM   2641 3HZ  LYS A 160     -17.021   5.940 -25.822  1.00  2.51           H  
ATOM   2642  N   ASN A 161     -12.356  10.657 -28.395  1.00  3.26           N  
ATOM   2643  CA  ASN A 161     -12.501  10.808 -29.836  1.00  3.26           C  
ATOM   2644  C   ASN A 161     -13.502   9.798 -30.384  1.00  3.26           C  
ATOM   2645  O   ASN A 161     -13.675   8.717 -29.814  1.00  3.26           O  
ATOM   2646  CB  ASN A 161     -11.161  10.646 -30.527  1.00  3.26           C  
ATOM   2647  CG  ASN A 161     -10.203  11.758 -30.202  1.00  3.26           C  
ATOM   2648  OD1 ASN A 161     -10.570  12.936 -30.212  1.00  3.26           O  
ATOM   2649  ND2 ASN A 161      -8.976  11.405 -29.915  1.00  3.26           N  
ATOM   2650  H   ASN A 161     -11.619  10.074 -28.029  1.00  3.26           H  
ATOM   2651  HA  ASN A 161     -12.891  11.805 -30.047  1.00  3.26           H  
ATOM   2652 1HB  ASN A 161     -10.714   9.696 -30.232  1.00  3.26           H  
ATOM   2653 2HB  ASN A 161     -11.313  10.613 -31.607  1.00  3.26           H  
ATOM   2654 1HD2 ASN A 161      -8.297  12.103 -29.688  1.00  3.26           H  
ATOM   2655 2HD2 ASN A 161      -8.718  10.440 -29.919  1.00  3.26           H  
ATOM   2656  N   SER A 162     -14.122  10.146 -31.505  1.00  4.03           N  
ATOM   2657  CA  SER A 162     -15.058   9.267 -32.188  1.00  4.03           C  
ATOM   2658  C   SER A 162     -15.231   9.710 -33.633  1.00  4.03           C  
ATOM   2659  O   SER A 162     -15.287   8.877 -34.538  1.00  4.03           O  
ATOM   2660  OXT SER A 162     -15.037  10.893 -33.908  1.00  4.03           O  
ATOM   2661  CB  SER A 162     -16.401   9.272 -31.478  1.00  4.03           C  
ATOM   2662  OG  SER A 162     -17.327   8.458 -32.145  1.00  4.03           O  
ATOM   2663  H   SER A 162     -13.933  11.057 -31.898  1.00  4.03           H  
ATOM   2664  HA  SER A 162     -14.656   8.253 -32.182  1.00  4.03           H  
ATOM   2665 1HB  SER A 162     -16.274   8.915 -30.454  1.00  4.03           H  
ATOM   2666 2HB  SER A 162     -16.780  10.291 -31.423  1.00  4.03           H  
ATOM   2667  HG  SER A 162     -16.962   7.570 -32.124  1.00  4.03           H  
TER    2668
ENDMDL

REMARK ID 693972 MODEL 5 methojan
PFRMAT TS
TARGET methojan
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.395   3.224  -2.862  1.00  3.86           N  
ATOM      2  CA  MET A   1       2.056   3.211  -1.562  1.00  3.86           C  
ATOM      3  C   MET A   1       2.257   4.640  -1.055  1.00  3.86           C  
ATOM      4  O   MET A   1       1.486   5.537  -1.398  1.00  3.86           O  
ATOM      5  CB  MET A   1       3.382   2.448  -1.659  1.00  3.86           C  
ATOM      6  CG  MET A   1       3.237   0.981  -2.046  1.00  3.86           C  
ATOM      7  SD  MET A   1       2.286   0.028  -0.835  1.00  3.86           S  
ATOM      8  CE  MET A   1       3.417  -0.012   0.557  1.00  3.86           C  
ATOM      9 1H   MET A   1       0.747   2.451  -2.918  1.00  3.86           H  
ATOM     10 2H   MET A   1       0.891   4.092  -2.971  1.00  3.86           H  
ATOM     11 3H   MET A   1       2.086   3.139  -3.593  1.00  3.86           H  
ATOM     12  HA  MET A   1       1.411   2.694  -0.851  1.00  3.86           H  
ATOM     13 1HB  MET A   1       4.036   2.931  -2.384  1.00  3.86           H  
ATOM     14 2HB  MET A   1       3.889   2.449  -0.700  1.00  3.86           H  
ATOM     15 1HG  MET A   1       2.737   0.908  -3.011  1.00  3.86           H  
ATOM     16 2HG  MET A   1       4.225   0.528  -2.141  1.00  3.86           H  
ATOM     17 1HE  MET A   1       2.963  -0.566   1.380  1.00  3.86           H  
ATOM     18 2HE  MET A   1       4.345  -0.501   0.259  1.00  3.86           H  
ATOM     19 3HE  MET A   1       3.631   1.008   0.882  1.00  3.86           H  
ATOM     20  N   SER A   2       3.302   4.864  -0.254  1.00  3.03           N  
ATOM     21  CA  SER A   2       3.574   6.187   0.324  1.00  3.03           C  
ATOM     22  C   SER A   2       4.206   7.200  -0.637  1.00  3.03           C  
ATOM     23  O   SER A   2       4.238   8.392  -0.319  1.00  3.03           O  
ATOM     24  CB  SER A   2       4.479   6.029   1.527  1.00  3.03           C  
ATOM     25  OG  SER A   2       5.751   5.597   1.134  1.00  3.03           O  
ATOM     26  H   SER A   2       3.915   4.107   0.004  1.00  3.03           H  
ATOM     27  HA  SER A   2       2.622   6.603   0.659  1.00  3.03           H  
ATOM     28 1HB  SER A   2       4.563   6.983   2.046  1.00  3.03           H  
ATOM     29 2HB  SER A   2       4.046   5.312   2.221  1.00  3.03           H  
ATOM     30  HG  SER A   2       6.098   6.297   0.558  1.00  3.03           H  
ATOM     31  N   VAL A   3       4.672   6.701  -1.797  1.00  2.24           N  
ATOM     32  CA  VAL A   3       5.354   7.445  -2.873  1.00  2.24           C  
ATOM     33  C   VAL A   3       6.802   7.783  -2.489  1.00  2.24           C  
ATOM     34  O   VAL A   3       7.053   8.301  -1.402  1.00  2.24           O  
ATOM     35  CB  VAL A   3       4.583   8.723  -3.255  1.00  2.24           C  
ATOM     36  CG1 VAL A   3       5.355   9.431  -4.289  1.00  2.24           C  
ATOM     37  CG2 VAL A   3       3.168   8.365  -3.736  1.00  2.24           C  
ATOM     38  H   VAL A   3       4.561   5.710  -1.928  1.00  2.24           H  
ATOM     39  HA  VAL A   3       5.383   6.811  -3.761  1.00  2.24           H  
ATOM     40  HB  VAL A   3       4.518   9.385  -2.423  1.00  2.24           H  
ATOM     41 1HG1 VAL A   3       4.855  10.333  -4.594  1.00  2.24           H  
ATOM     42 2HG1 VAL A   3       6.311   9.670  -3.881  1.00  2.24           H  
ATOM     43 3HG1 VAL A   3       5.481   8.801  -5.143  1.00  2.24           H  
ATOM     44 1HG2 VAL A   3       2.644   9.280  -4.012  1.00  2.24           H  
ATOM     45 2HG2 VAL A   3       3.221   7.717  -4.590  1.00  2.24           H  
ATOM     46 3HG2 VAL A   3       2.618   7.863  -2.941  1.00  2.24           H  
ATOM     47  N   MET A   4       7.784   7.400  -3.328  1.00  1.61           N  
ATOM     48  CA  MET A   4       9.183   7.632  -2.924  1.00  1.61           C  
ATOM     49  C   MET A   4       9.528   9.124  -2.923  1.00  1.61           C  
ATOM     50  O   MET A   4      10.161   9.630  -1.994  1.00  1.61           O  
ATOM     51  CB  MET A   4      10.144   6.882  -3.823  1.00  1.61           C  
ATOM     52  CG  MET A   4      11.563   6.829  -3.300  1.00  1.61           C  
ATOM     53  SD  MET A   4      12.660   5.875  -4.366  1.00  1.61           S  
ATOM     54  CE  MET A   4      11.955   4.248  -4.191  1.00  1.61           C  
ATOM     55  H   MET A   4       7.560   7.009  -4.247  1.00  1.61           H  
ATOM     56  HA  MET A   4       9.312   7.266  -1.907  1.00  1.61           H  
ATOM     57 1HB  MET A   4       9.786   5.871  -4.006  1.00  1.61           H  
ATOM     58 2HB  MET A   4      10.191   7.393  -4.765  1.00  1.61           H  
ATOM     59 1HG  MET A   4      11.955   7.835  -3.193  1.00  1.61           H  
ATOM     60 2HG  MET A   4      11.559   6.366  -2.314  1.00  1.61           H  
ATOM     61 1HE  MET A   4      12.522   3.539  -4.794  1.00  1.61           H  
ATOM     62 2HE  MET A   4      11.991   3.945  -3.143  1.00  1.61           H  
ATOM     63 3HE  MET A   4      10.917   4.263  -4.529  1.00  1.61           H  
ATOM     64  N   TYR A   5       9.111   9.813  -3.981  1.00  1.17           N  
ATOM     65  CA  TYR A   5       9.306  11.252  -4.132  1.00  1.17           C  
ATOM     66  C   TYR A   5       7.989  11.810  -4.597  1.00  1.17           C  
ATOM     67  O   TYR A   5       7.385  11.216  -5.475  1.00  1.17           O  
ATOM     68  CB  TYR A   5      10.366  11.590  -5.189  1.00  1.17           C  
ATOM     69  CG  TYR A   5      11.730  11.052  -4.911  1.00  1.17           C  
ATOM     70  CD1 TYR A   5      12.104   9.820  -5.400  1.00  1.17           C  
ATOM     71  CD2 TYR A   5      12.600  11.787  -4.142  1.00  1.17           C  
ATOM     72  CE1 TYR A   5      13.369   9.338  -5.137  1.00  1.17           C  
ATOM     73  CE2 TYR A   5      13.853  11.303  -3.870  1.00  1.17           C  
ATOM     74  CZ  TYR A   5      14.242  10.085  -4.368  1.00  1.17           C  
ATOM     75  OH  TYR A   5      15.504   9.602  -4.104  1.00  1.17           O  
ATOM     76  H   TYR A   5       8.606   9.317  -4.702  1.00  1.17           H  
ATOM     77  HA  TYR A   5       9.555  11.704  -3.169  1.00  1.17           H  
ATOM     78 1HB  TYR A   5      10.042  11.202  -6.160  1.00  1.17           H  
ATOM     79 2HB  TYR A   5      10.442  12.678  -5.287  1.00  1.17           H  
ATOM     80  HD1 TYR A   5      11.409   9.242  -6.002  1.00  1.17           H  
ATOM     81  HD2 TYR A   5      12.291  12.759  -3.752  1.00  1.17           H  
ATOM     82  HE1 TYR A   5      13.679   8.373  -5.532  1.00  1.17           H  
ATOM     83  HE2 TYR A   5      14.542  11.888  -3.260  1.00  1.17           H  
ATOM     84  HH  TYR A   5      15.605   8.735  -4.507  1.00  1.17           H  
ATOM     85  N   LYS A   6       7.549  12.951  -4.080  1.00  0.89           N  
ATOM     86  CA  LYS A   6       6.287  13.500  -4.550  1.00  0.89           C  
ATOM     87  C   LYS A   6       6.524  14.722  -5.408  1.00  0.89           C  
ATOM     88  O   LYS A   6       5.925  14.854  -6.487  1.00  0.89           O  
ATOM     89  CB  LYS A   6       5.393  13.835  -3.356  1.00  0.89           C  
ATOM     90  CG  LYS A   6       4.946  12.602  -2.583  1.00  0.89           C  
ATOM     91  CD  LYS A   6       4.093  12.919  -1.379  1.00  0.89           C  
ATOM     92  CE  LYS A   6       3.702  11.625  -0.668  1.00  0.89           C  
ATOM     93  NZ  LYS A   6       2.928  11.871   0.569  1.00  0.89           N  
ATOM     94  H   LYS A   6       8.059  13.465  -3.353  1.00  0.89           H  
ATOM     95  HA  LYS A   6       5.777  12.754  -5.158  1.00  0.89           H  
ATOM     96 1HB  LYS A   6       5.931  14.494  -2.669  1.00  0.89           H  
ATOM     97 2HB  LYS A   6       4.505  14.365  -3.702  1.00  0.89           H  
ATOM     98 1HG  LYS A   6       4.337  12.001  -3.242  1.00  0.89           H  
ATOM     99 2HG  LYS A   6       5.814  12.015  -2.273  1.00  0.89           H  
ATOM    100 1HD  LYS A   6       4.648  13.557  -0.688  1.00  0.89           H  
ATOM    101 2HD  LYS A   6       3.188  13.442  -1.695  1.00  0.89           H  
ATOM    102 1HE  LYS A   6       3.099  11.018  -1.344  1.00  0.89           H  
ATOM    103 2HE  LYS A   6       4.610  11.072  -0.417  1.00  0.89           H  
ATOM    104 1HZ  LYS A   6       2.700  10.981   0.996  1.00  0.89           H  
ATOM    105 2HZ  LYS A   6       3.482  12.418   1.208  1.00  0.89           H  
ATOM    106 3HZ  LYS A   6       2.080  12.365   0.345  1.00  0.89           H  
ATOM    107  N   LYS A   7       7.449  15.570  -4.945  1.00  0.73           N  
ATOM    108  CA  LYS A   7       7.759  16.822  -5.628  1.00  0.73           C  
ATOM    109  C   LYS A   7       9.235  16.956  -6.014  1.00  0.73           C  
ATOM    110  O   LYS A   7      10.147  16.902  -5.171  1.00  0.73           O  
ATOM    111  CB  LYS A   7       7.316  17.991  -4.763  1.00  0.73           C  
ATOM    112  CG  LYS A   7       7.541  19.356  -5.356  1.00  0.73           C  
ATOM    113  CD  LYS A   7       7.083  20.381  -4.358  1.00  0.73           C  
ATOM    114  CE  LYS A   7       5.595  20.627  -4.440  1.00  0.73           C  
ATOM    115  NZ  LYS A   7       5.133  21.488  -3.327  1.00  0.73           N  
ATOM    116  H   LYS A   7       7.901  15.350  -4.049  1.00  0.73           H  
ATOM    117  HA  LYS A   7       7.178  16.857  -6.547  1.00  0.73           H  
ATOM    118 1HB  LYS A   7       6.249  17.898  -4.558  1.00  0.73           H  
ATOM    119 2HB  LYS A   7       7.835  17.949  -3.800  1.00  0.73           H  
ATOM    120 1HG  LYS A   7       8.587  19.493  -5.599  1.00  0.73           H  
ATOM    121 2HG  LYS A   7       6.955  19.462  -6.275  1.00  0.73           H  
ATOM    122 1HD  LYS A   7       7.299  20.021  -3.364  1.00  0.73           H  
ATOM    123 2HD  LYS A   7       7.609  21.322  -4.499  1.00  0.73           H  
ATOM    124 1HE  LYS A   7       5.397  21.143  -5.374  1.00  0.73           H  
ATOM    125 2HE  LYS A   7       5.042  19.688  -4.433  1.00  0.73           H  
ATOM    126 1HZ  LYS A   7       4.149  21.676  -3.429  1.00  0.73           H  
ATOM    127 2HZ  LYS A   7       5.300  21.021  -2.449  1.00  0.73           H  
ATOM    128 3HZ  LYS A   7       5.668  22.365  -3.321  1.00  0.73           H  
ATOM    129  N   ILE A   8       9.436  17.187  -7.301  1.00  0.65           N  
ATOM    130  CA  ILE A   8      10.751  17.316  -7.900  1.00  0.65           C  
ATOM    131  C   ILE A   8      11.017  18.727  -8.401  1.00  0.65           C  
ATOM    132  O   ILE A   8      10.186  19.286  -9.108  1.00  0.65           O  
ATOM    133  CB  ILE A   8      10.842  16.403  -9.132  1.00  0.65           C  
ATOM    134  CG1 ILE A   8      10.657  14.941  -8.780  1.00  0.65           C  
ATOM    135  CG2 ILE A   8      12.126  16.661  -9.914  1.00  0.65           C  
ATOM    136  CD1 ILE A   8      10.451  14.070  -9.997  1.00  0.65           C  
ATOM    137  H   ILE A   8       8.616  17.234  -7.913  1.00  0.65           H  
ATOM    138  HA  ILE A   8      11.503  17.046  -7.166  1.00  0.65           H  
ATOM    139  HB  ILE A   8      10.012  16.647  -9.773  1.00  0.65           H  
ATOM    140 1HG1 ILE A   8      11.518  14.581  -8.259  1.00  0.65           H  
ATOM    141 2HG1 ILE A   8       9.785  14.839  -8.135  1.00  0.65           H  
ATOM    142 1HG2 ILE A   8      12.119  16.051 -10.798  1.00  0.65           H  
ATOM    143 2HG2 ILE A   8      12.175  17.698 -10.212  1.00  0.65           H  
ATOM    144 3HG2 ILE A   8      12.987  16.422  -9.298  1.00  0.65           H  
ATOM    145 1HD1 ILE A   8      10.313  13.066  -9.664  1.00  0.65           H  
ATOM    146 2HD1 ILE A   8       9.563  14.397 -10.540  1.00  0.65           H  
ATOM    147 3HD1 ILE A   8      11.316  14.125 -10.653  1.00  0.65           H  
ATOM    148  N   LEU A   9      12.159  19.296  -8.048  1.00  0.62           N  
ATOM    149  CA  LEU A   9      12.540  20.581  -8.618  1.00  0.62           C  
ATOM    150  C   LEU A   9      13.452  20.235  -9.751  1.00  0.62           C  
ATOM    151  O   LEU A   9      14.359  19.415  -9.588  1.00  0.62           O  
ATOM    152  CB  LEU A   9      13.280  21.496  -7.652  1.00  0.62           C  
ATOM    153  CG  LEU A   9      13.717  22.898  -8.161  1.00  0.62           C  
ATOM    154  CD1 LEU A   9      12.492  23.733  -8.425  1.00  0.62           C  
ATOM    155  CD2 LEU A   9      14.591  23.559  -7.113  1.00  0.62           C  
ATOM    156  H   LEU A   9      12.787  18.796  -7.419  1.00  0.62           H  
ATOM    157  HA  LEU A   9      11.663  21.095  -9.008  1.00  0.62           H  
ATOM    158 1HB  LEU A   9      12.646  21.672  -6.838  1.00  0.62           H  
ATOM    159 2HB  LEU A   9      14.158  20.982  -7.299  1.00  0.62           H  
ATOM    160  HG  LEU A   9      14.263  22.810  -9.085  1.00  0.62           H  
ATOM    161 1HD1 LEU A   9      12.788  24.707  -8.771  1.00  0.62           H  
ATOM    162 2HD1 LEU A   9      11.896  23.250  -9.181  1.00  0.62           H  
ATOM    163 3HD1 LEU A   9      11.911  23.833  -7.511  1.00  0.62           H  
ATOM    164 1HD2 LEU A   9      14.897  24.548  -7.453  1.00  0.62           H  
ATOM    165 2HD2 LEU A   9      14.024  23.658  -6.201  1.00  0.62           H  
ATOM    166 3HD2 LEU A   9      15.475  22.958  -6.929  1.00  0.62           H  
ATOM    167  N   TYR A  10      13.209  20.813 -10.894  1.00  0.64           N  
ATOM    168  CA  TYR A  10      14.026  20.549 -12.042  1.00  0.64           C  
ATOM    169  C   TYR A  10      14.660  21.792 -12.662  1.00  0.64           C  
ATOM    170  O   TYR A  10      14.070  22.403 -13.563  1.00  0.64           O  
ATOM    171  CB  TYR A  10      13.220  19.827 -13.104  1.00  0.64           C  
ATOM    172  CG  TYR A  10      14.086  19.587 -14.191  1.00  0.64           C  
ATOM    173  CD1 TYR A  10      15.056  18.685 -14.032  1.00  0.64           C  
ATOM    174  CD2 TYR A  10      13.987  20.330 -15.336  1.00  0.64           C  
ATOM    175  CE1 TYR A  10      15.940  18.495 -14.995  1.00  0.64           C  
ATOM    176  CE2 TYR A  10      14.887  20.133 -16.326  1.00  0.64           C  
ATOM    177  CZ  TYR A  10      15.863  19.219 -16.145  1.00  0.64           C  
ATOM    178  OH  TYR A  10      16.774  19.028 -17.088  1.00  0.64           O  
ATOM    179  H   TYR A  10      12.428  21.452 -10.971  1.00  0.64           H  
ATOM    180  HA  TYR A  10      14.834  19.881 -11.744  1.00  0.64           H  
ATOM    181 1HB  TYR A  10      12.843  18.874 -12.724  1.00  0.64           H  
ATOM    182 2HB  TYR A  10      12.394  20.428 -13.418  1.00  0.64           H  
ATOM    183  HD1 TYR A  10      15.128  18.128 -13.107  1.00  0.64           H  
ATOM    184  HD2 TYR A  10      13.219  21.067 -15.440  1.00  0.64           H  
ATOM    185  HE1 TYR A  10      16.707  17.789 -14.842  1.00  0.64           H  
ATOM    186  HE2 TYR A  10      14.839  20.711 -17.247  1.00  0.64           H  
ATOM    187  HH  TYR A  10      16.527  19.505 -17.879  1.00  0.64           H  
ATOM    188  N   PRO A  11      15.805  22.269 -12.136  1.00  0.68           N  
ATOM    189  CA  PRO A  11      16.535  23.379 -12.673  1.00  0.68           C  
ATOM    190  C   PRO A  11      16.907  23.070 -14.104  1.00  0.68           C  
ATOM    191  O   PRO A  11      17.324  21.949 -14.405  1.00  0.68           O  
ATOM    192  CB  PRO A  11      17.758  23.470 -11.766  1.00  0.68           C  
ATOM    193  CG  PRO A  11      17.305  22.836 -10.477  1.00  0.68           C  
ATOM    194  CD  PRO A  11      16.413  21.712 -10.918  1.00  0.68           C  
ATOM    195  HA  PRO A  11      15.926  24.276 -12.592  1.00  0.68           H  
ATOM    196 1HB  PRO A  11      18.605  22.948 -12.229  1.00  0.68           H  
ATOM    197 2HB  PRO A  11      18.051  24.519 -11.658  1.00  0.68           H  
ATOM    198 1HG  PRO A  11      18.159  22.510  -9.875  1.00  0.68           H  
ATOM    199 2HG  PRO A  11      16.759  23.575  -9.874  1.00  0.68           H  
ATOM    200 1HD  PRO A  11      17.010  20.846 -11.153  1.00  0.68           H  
ATOM    201 2HD  PRO A  11      15.714  21.518 -10.148  1.00  0.68           H  
ATOM    202  N   THR A  12      16.863  24.068 -14.960  1.00  0.74           N  
ATOM    203  CA  THR A  12      17.213  23.867 -16.351  1.00  0.74           C  
ATOM    204  C   THR A  12      17.927  25.062 -16.936  1.00  0.74           C  
ATOM    205  O   THR A  12      17.742  26.198 -16.497  1.00  0.74           O  
ATOM    206  CB  THR A  12      15.954  23.599 -17.196  1.00  0.74           C  
ATOM    207  OG1 THR A  12      16.335  23.240 -18.550  1.00  0.74           O  
ATOM    208  CG2 THR A  12      15.067  24.829 -17.236  1.00  0.74           C  
ATOM    209  H   THR A  12      16.494  24.960 -14.640  1.00  0.74           H  
ATOM    210  HA  THR A  12      17.878  23.006 -16.423  1.00  0.74           H  
ATOM    211  HB  THR A  12      15.398  22.801 -16.755  1.00  0.74           H  
ATOM    212  HG1 THR A  12      15.530  23.106 -19.066  1.00  0.74           H  
ATOM    213 1HG2 THR A  12      14.182  24.617 -17.827  1.00  0.74           H  
ATOM    214 2HG2 THR A  12      14.770  25.094 -16.225  1.00  0.74           H  
ATOM    215 3HG2 THR A  12      15.615  25.656 -17.684  1.00  0.74           H  
ATOM    216  N   ASP A  13      18.741  24.777 -17.934  1.00  0.82           N  
ATOM    217  CA  ASP A  13      19.450  25.780 -18.699  1.00  0.82           C  
ATOM    218  C   ASP A  13      19.285  25.458 -20.164  1.00  0.82           C  
ATOM    219  O   ASP A  13      19.973  25.999 -21.033  1.00  0.82           O  
ATOM    220  CB  ASP A  13      20.927  25.821 -18.302  1.00  0.82           C  
ATOM    221  CG  ASP A  13      21.702  24.539 -18.588  1.00  0.82           C  
ATOM    222  OD1 ASP A  13      21.136  23.593 -19.118  1.00  0.82           O  
ATOM    223  OD2 ASP A  13      22.867  24.513 -18.285  1.00  0.82           O  
ATOM    224  H   ASP A  13      18.847  23.807 -18.187  1.00  0.82           H  
ATOM    225  HA  ASP A  13      19.005  26.754 -18.514  1.00  0.82           H  
ATOM    226 1HB  ASP A  13      21.414  26.638 -18.834  1.00  0.82           H  
ATOM    227 2HB  ASP A  13      21.003  26.041 -17.234  1.00  0.82           H  
ATOM    228  N   PHE A  14      18.358  24.542 -20.423  1.00  0.91           N  
ATOM    229  CA  PHE A  14      18.009  24.075 -21.751  1.00  0.91           C  
ATOM    230  C   PHE A  14      19.146  23.384 -22.539  1.00  0.91           C  
ATOM    231  O   PHE A  14      19.037  23.220 -23.757  1.00  0.91           O  
ATOM    232  CB  PHE A  14      17.462  25.258 -22.536  1.00  0.91           C  
ATOM    233  CG  PHE A  14      16.456  26.067 -21.704  1.00  0.91           C  
ATOM    234  CD1 PHE A  14      16.737  27.377 -21.342  1.00  0.91           C  
ATOM    235  CD2 PHE A  14      15.278  25.509 -21.242  1.00  0.91           C  
ATOM    236  CE1 PHE A  14      15.862  28.103 -20.578  1.00  0.91           C  
ATOM    237  CE2 PHE A  14      14.401  26.249 -20.459  1.00  0.91           C  
ATOM    238  CZ  PHE A  14      14.703  27.546 -20.137  1.00  0.91           C  
ATOM    239  H   PHE A  14      17.820  24.157 -19.650  1.00  0.91           H  
ATOM    240  HA  PHE A  14      17.206  23.347 -21.637  1.00  0.91           H  
ATOM    241 1HB  PHE A  14      18.267  25.914 -22.851  1.00  0.91           H  
ATOM    242 2HB  PHE A  14      16.959  24.896 -23.430  1.00  0.91           H  
ATOM    243  HD1 PHE A  14      17.668  27.833 -21.681  1.00  0.91           H  
ATOM    244  HD2 PHE A  14      15.043  24.479 -21.499  1.00  0.91           H  
ATOM    245  HE1 PHE A  14      16.097  29.133 -20.318  1.00  0.91           H  
ATOM    246  HE2 PHE A  14      13.473  25.805 -20.103  1.00  0.91           H  
ATOM    247  HZ  PHE A  14      14.029  28.136 -19.530  1.00  0.91           H  
ATOM    248  N   SER A  15      20.210  22.942 -21.855  1.00  0.99           N  
ATOM    249  CA  SER A  15      21.306  22.208 -22.490  1.00  0.99           C  
ATOM    250  C   SER A  15      20.959  20.757 -22.786  1.00  0.99           C  
ATOM    251  O   SER A  15      19.994  20.214 -22.250  1.00  0.99           O  
ATOM    252  CB  SER A  15      22.519  22.206 -21.587  1.00  0.99           C  
ATOM    253  OG  SER A  15      22.247  21.473 -20.403  1.00  0.99           O  
ATOM    254  H   SER A  15      20.296  23.146 -20.850  1.00  0.99           H  
ATOM    255  HA  SER A  15      21.552  22.706 -23.429  1.00  0.99           H  
ATOM    256 1HB  SER A  15      23.364  21.761 -22.107  1.00  0.99           H  
ATOM    257 2HB  SER A  15      22.790  23.222 -21.324  1.00  0.99           H  
ATOM    258  HG  SER A  15      21.935  22.164 -19.757  1.00  0.99           H  
ATOM    259  N   GLU A  16      21.798  20.099 -23.583  1.00  1.05           N  
ATOM    260  CA  GLU A  16      21.606  18.679 -23.874  1.00  1.05           C  
ATOM    261  C   GLU A  16      21.676  17.840 -22.597  1.00  1.05           C  
ATOM    262  O   GLU A  16      20.950  16.854 -22.446  1.00  1.05           O  
ATOM    263  CB  GLU A  16      22.663  18.208 -24.863  1.00  1.05           C  
ATOM    264  CG  GLU A  16      22.503  18.769 -26.269  1.00  1.05           C  
ATOM    265  CD  GLU A  16      23.616  18.350 -27.194  1.00  1.05           C  
ATOM    266  OE1 GLU A  16      24.599  17.822 -26.707  1.00  1.05           O  
ATOM    267  OE2 GLU A  16      23.490  18.549 -28.381  1.00  1.05           O  
ATOM    268  H   GLU A  16      22.571  20.591 -24.006  1.00  1.05           H  
ATOM    269  HA  GLU A  16      20.615  18.547 -24.318  1.00  1.05           H  
ATOM    270 1HB  GLU A  16      23.645  18.498 -24.499  1.00  1.05           H  
ATOM    271 2HB  GLU A  16      22.643  17.120 -24.925  1.00  1.05           H  
ATOM    272 1HG  GLU A  16      21.551  18.427 -26.679  1.00  1.05           H  
ATOM    273 2HG  GLU A  16      22.473  19.855 -26.213  1.00  1.05           H  
ATOM    274  N   THR A  17      22.549  18.229 -21.667  1.00  1.07           N  
ATOM    275  CA  THR A  17      22.653  17.487 -20.424  1.00  1.07           C  
ATOM    276  C   THR A  17      21.328  17.638 -19.690  1.00  1.07           C  
ATOM    277  O   THR A  17      20.815  16.674 -19.119  1.00  1.07           O  
ATOM    278  CB  THR A  17      23.831  17.938 -19.549  1.00  1.07           C  
ATOM    279  OG1 THR A  17      25.062  17.762 -20.272  1.00  1.07           O  
ATOM    280  CG2 THR A  17      23.888  17.060 -18.293  1.00  1.07           C  
ATOM    281  H   THR A  17      23.122  19.045 -21.823  1.00  1.07           H  
ATOM    282  HA  THR A  17      22.792  16.436 -20.651  1.00  1.07           H  
ATOM    283  HB  THR A  17      23.709  18.987 -19.272  1.00  1.07           H  
ATOM    284  HG1 THR A  17      25.807  18.043 -19.713  1.00  1.07           H  
ATOM    285 1HG2 THR A  17      24.726  17.372 -17.668  1.00  1.07           H  
ATOM    286 2HG2 THR A  17      22.965  17.161 -17.747  1.00  1.07           H  
ATOM    287 3HG2 THR A  17      24.020  16.015 -18.580  1.00  1.07           H  
ATOM    288  N   ALA A  18      20.761  18.854 -19.701  1.00  1.06           N  
ATOM    289  CA  ALA A  18      19.467  19.070 -19.059  1.00  1.06           C  
ATOM    290  C   ALA A  18      18.397  18.163 -19.696  1.00  1.06           C  
ATOM    291  O   ALA A  18      17.536  17.643 -18.989  1.00  1.06           O  
ATOM    292  CB  ALA A  18      19.048  20.536 -19.136  1.00  1.06           C  
ATOM    293  H   ALA A  18      21.233  19.640 -20.157  1.00  1.06           H  
ATOM    294  HA  ALA A  18      19.563  18.797 -18.008  1.00  1.06           H  
ATOM    295 1HB  ALA A  18      18.102  20.677 -18.625  1.00  1.06           H  
ATOM    296 2HB  ALA A  18      19.810  21.158 -18.661  1.00  1.06           H  
ATOM    297 3HB  ALA A  18      18.940  20.834 -20.168  1.00  1.06           H  
ATOM    298  N   GLU A  19      18.454  17.936 -21.017  1.00  1.01           N  
ATOM    299  CA  GLU A  19      17.463  17.041 -21.625  1.00  1.01           C  
ATOM    300  C   GLU A  19      17.596  15.628 -21.047  1.00  1.01           C  
ATOM    301  O   GLU A  19      16.595  14.941 -20.805  1.00  1.01           O  
ATOM    302  CB  GLU A  19      17.582  16.993 -23.155  1.00  1.01           C  
ATOM    303  CG  GLU A  19      17.145  18.268 -23.878  1.00  1.01           C  
ATOM    304  CD  GLU A  19      17.248  18.158 -25.400  1.00  1.01           C  
ATOM    305  OE1 GLU A  19      17.780  17.182 -25.878  1.00  1.01           O  
ATOM    306  OE2 GLU A  19      16.773  19.043 -26.075  1.00  1.01           O  
ATOM    307  H   GLU A  19      19.159  18.412 -21.580  1.00  1.01           H  
ATOM    308  HA  GLU A  19      16.473  17.414 -21.380  1.00  1.01           H  
ATOM    309 1HB  GLU A  19      18.611  16.788 -23.435  1.00  1.01           H  
ATOM    310 2HB  GLU A  19      16.975  16.171 -23.534  1.00  1.01           H  
ATOM    311 1HG  GLU A  19      16.114  18.495 -23.605  1.00  1.01           H  
ATOM    312 2HG  GLU A  19      17.776  19.090 -23.535  1.00  1.01           H  
ATOM    313  N   ILE A  20      18.831  15.208 -20.784  1.00  0.94           N  
ATOM    314  CA  ILE A  20      19.052  13.884 -20.218  1.00  0.94           C  
ATOM    315  C   ILE A  20      18.434  13.885 -18.809  1.00  0.94           C  
ATOM    316  O   ILE A  20      17.776  12.922 -18.391  1.00  0.94           O  
ATOM    317  CB  ILE A  20      20.551  13.539 -20.148  1.00  0.94           C  
ATOM    318  CG1 ILE A  20      21.125  13.425 -21.548  1.00  0.94           C  
ATOM    319  CG2 ILE A  20      20.718  12.201 -19.484  1.00  0.94           C  
ATOM    320  CD1 ILE A  20      22.622  13.353 -21.564  1.00  0.94           C  
ATOM    321  H   ILE A  20      19.620  15.811 -21.030  1.00  0.94           H  
ATOM    322  HA  ILE A  20      18.546  13.141 -20.827  1.00  0.94           H  
ATOM    323  HB  ILE A  20      21.090  14.297 -19.590  1.00  0.94           H  
ATOM    324 1HG1 ILE A  20      20.728  12.532 -22.022  1.00  0.94           H  
ATOM    325 2HG1 ILE A  20      20.817  14.297 -22.129  1.00  0.94           H  
ATOM    326 1HG2 ILE A  20      21.783  11.948 -19.429  1.00  0.94           H  
ATOM    327 2HG2 ILE A  20      20.310  12.237 -18.512  1.00  0.94           H  
ATOM    328 3HG2 ILE A  20      20.191  11.441 -20.058  1.00  0.94           H  
ATOM    329 1HD1 ILE A  20      22.968  13.275 -22.590  1.00  0.94           H  
ATOM    330 2HD1 ILE A  20      23.029  14.244 -21.110  1.00  0.94           H  
ATOM    331 3HD1 ILE A  20      22.933  12.480 -20.996  1.00  0.94           H  
ATOM    332  N   ALA A  21      18.661  14.963 -18.061  1.00  0.87           N  
ATOM    333  CA  ALA A  21      18.087  15.084 -16.725  1.00  0.87           C  
ATOM    334  C   ALA A  21      16.548  15.037 -16.787  1.00  0.87           C  
ATOM    335  O   ALA A  21      15.918  14.448 -15.908  1.00  0.87           O  
ATOM    336  CB  ALA A  21      18.604  16.331 -16.044  1.00  0.87           C  
ATOM    337  H   ALA A  21      19.239  15.715 -18.443  1.00  0.87           H  
ATOM    338  HA  ALA A  21      18.404  14.224 -16.151  1.00  0.87           H  
ATOM    339 1HB  ALA A  21      18.227  16.376 -15.048  1.00  0.87           H  
ATOM    340 2HB  ALA A  21      19.687  16.295 -16.011  1.00  0.87           H  
ATOM    341 3HB  ALA A  21      18.301  17.194 -16.592  1.00  0.87           H  
ATOM    342  N   LEU A  22      15.933  15.597 -17.842  1.00  0.82           N  
ATOM    343  CA  LEU A  22      14.477  15.483 -17.989  1.00  0.82           C  
ATOM    344  C   LEU A  22      14.054  14.031 -18.128  1.00  0.82           C  
ATOM    345  O   LEU A  22      13.012  13.639 -17.600  1.00  0.82           O  
ATOM    346  CB  LEU A  22      13.933  16.301 -19.169  1.00  0.82           C  
ATOM    347  CG  LEU A  22      13.893  17.776 -18.950  1.00  0.82           C  
ATOM    348  CD1 LEU A  22      13.556  18.489 -20.237  1.00  0.82           C  
ATOM    349  CD2 LEU A  22      12.799  18.055 -17.876  1.00  0.82           C  
ATOM    350  H   LEU A  22      16.483  16.121 -18.524  1.00  0.82           H  
ATOM    351  HA  LEU A  22      14.020  15.883 -17.087  1.00  0.82           H  
ATOM    352 1HB  LEU A  22      14.547  16.114 -20.040  1.00  0.82           H  
ATOM    353 2HB  LEU A  22      12.919  15.968 -19.385  1.00  0.82           H  
ATOM    354  HG  LEU A  22      14.862  18.124 -18.617  1.00  0.82           H  
ATOM    355 1HD1 LEU A  22      13.531  19.552 -20.043  1.00  0.82           H  
ATOM    356 2HD1 LEU A  22      14.313  18.275 -20.984  1.00  0.82           H  
ATOM    357 3HD1 LEU A  22      12.582  18.154 -20.606  1.00  0.82           H  
ATOM    358 1HD2 LEU A  22      12.725  19.114 -17.691  1.00  0.82           H  
ATOM    359 2HD2 LEU A  22      11.836  17.690 -18.235  1.00  0.82           H  
ATOM    360 3HD2 LEU A  22      13.059  17.541 -16.950  1.00  0.82           H  
ATOM    361  N   LYS A  23      14.863  13.210 -18.804  1.00  0.78           N  
ATOM    362  CA  LYS A  23      14.518  11.794 -18.912  1.00  0.78           C  
ATOM    363  C   LYS A  23      14.486  11.179 -17.503  1.00  0.78           C  
ATOM    364  O   LYS A  23      13.637  10.333 -17.203  1.00  0.78           O  
ATOM    365  CB  LYS A  23      15.501  11.044 -19.818  1.00  0.78           C  
ATOM    366  CG  LYS A  23      15.397  11.421 -21.285  1.00  0.78           C  
ATOM    367  CD  LYS A  23      16.397  10.651 -22.137  1.00  0.78           C  
ATOM    368  CE  LYS A  23      16.283  11.044 -23.602  1.00  0.78           C  
ATOM    369  NZ  LYS A  23      17.252  10.303 -24.456  1.00  0.78           N  
ATOM    370  H   LYS A  23      15.699  13.587 -19.260  1.00  0.78           H  
ATOM    371  HA  LYS A  23      13.520  11.708 -19.340  1.00  0.78           H  
ATOM    372 1HB  LYS A  23      16.514  11.219 -19.498  1.00  0.78           H  
ATOM    373 2HB  LYS A  23      15.320   9.976 -19.735  1.00  0.78           H  
ATOM    374 1HG  LYS A  23      14.388  11.227 -21.643  1.00  0.78           H  
ATOM    375 2HG  LYS A  23      15.602  12.490 -21.385  1.00  0.78           H  
ATOM    376 1HD  LYS A  23      17.410  10.866 -21.787  1.00  0.78           H  
ATOM    377 2HD  LYS A  23      16.215   9.581 -22.037  1.00  0.78           H  
ATOM    378 1HE  LYS A  23      15.272  10.834 -23.949  1.00  0.78           H  
ATOM    379 2HE  LYS A  23      16.475  12.115 -23.697  1.00  0.78           H  
ATOM    380 1HZ  LYS A  23      17.145  10.592 -25.418  1.00  0.78           H  
ATOM    381 2HZ  LYS A  23      18.192  10.499 -24.149  1.00  0.78           H  
ATOM    382 3HZ  LYS A  23      17.075   9.311 -24.382  1.00  0.78           H  
ATOM    383  N   HIS A  24      15.379  11.650 -16.621  1.00  0.77           N  
ATOM    384  CA  HIS A  24      15.408  11.171 -15.236  1.00  0.77           C  
ATOM    385  C   HIS A  24      14.183  11.681 -14.468  1.00  0.77           C  
ATOM    386  O   HIS A  24      13.587  10.944 -13.682  1.00  0.77           O  
ATOM    387  CB  HIS A  24      16.717  11.568 -14.555  1.00  0.77           C  
ATOM    388  CG  HIS A  24      17.865  10.764 -15.043  1.00  0.77           C  
ATOM    389  ND1 HIS A  24      18.449  10.967 -16.274  1.00  0.77           N  
ATOM    390  CD2 HIS A  24      18.552   9.753 -14.461  1.00  0.77           C  
ATOM    391  CE1 HIS A  24      19.433  10.103 -16.436  1.00  0.77           C  
ATOM    392  NE2 HIS A  24      19.522   9.358 -15.346  1.00  0.77           N  
ATOM    393  H   HIS A  24      16.068  12.332 -16.950  1.00  0.77           H  
ATOM    394  HA  HIS A  24      15.363  10.084 -15.234  1.00  0.77           H  
ATOM    395 1HB  HIS A  24      16.931  12.610 -14.720  1.00  0.77           H  
ATOM    396 2HB  HIS A  24      16.624  11.423 -13.482  1.00  0.77           H  
ATOM    397  HD1 HIS A  24      18.172  11.664 -16.968  1.00  0.77           H  
ATOM    398  HD2 HIS A  24      18.458   9.256 -13.496  1.00  0.77           H  
ATOM    399  HE1 HIS A  24      20.020  10.098 -17.352  1.00  0.77           H  
ATOM    400  N   VAL A  25      13.747  12.907 -14.753  1.00  0.78           N  
ATOM    401  CA  VAL A  25      12.538  13.410 -14.102  1.00  0.78           C  
ATOM    402  C   VAL A  25      11.381  12.497 -14.498  1.00  0.78           C  
ATOM    403  O   VAL A  25      10.568  12.100 -13.667  1.00  0.78           O  
ATOM    404  CB  VAL A  25      12.191  14.844 -14.542  1.00  0.78           C  
ATOM    405  CG1 VAL A  25      10.856  15.223 -14.005  1.00  0.78           C  
ATOM    406  CG2 VAL A  25      13.225  15.837 -14.077  1.00  0.78           C  
ATOM    407  H   VAL A  25      14.284  13.491 -15.395  1.00  0.78           H  
ATOM    408  HA  VAL A  25      12.668  13.377 -13.022  1.00  0.78           H  
ATOM    409  HB  VAL A  25      12.126  14.870 -15.624  1.00  0.78           H  
ATOM    410 1HG1 VAL A  25      10.616  16.223 -14.350  1.00  0.78           H  
ATOM    411 2HG1 VAL A  25      10.107  14.521 -14.364  1.00  0.78           H  
ATOM    412 3HG1 VAL A  25      10.878  15.206 -12.919  1.00  0.78           H  
ATOM    413 1HG2 VAL A  25      12.931  16.819 -14.424  1.00  0.78           H  
ATOM    414 2HG2 VAL A  25      13.285  15.841 -13.001  1.00  0.78           H  
ATOM    415 3HG2 VAL A  25      14.195  15.579 -14.490  1.00  0.78           H  
ATOM    416  N   LYS A  26      11.312  12.144 -15.786  1.00  0.81           N  
ATOM    417  CA  LYS A  26      10.262  11.258 -16.273  1.00  0.81           C  
ATOM    418  C   LYS A  26      10.349   9.878 -15.623  1.00  0.81           C  
ATOM    419  O   LYS A  26       9.332   9.303 -15.241  1.00  0.81           O  
ATOM    420  CB  LYS A  26      10.334  11.148 -17.792  1.00  0.81           C  
ATOM    421  CG  LYS A  26       9.926  12.426 -18.522  1.00  0.81           C  
ATOM    422  CD  LYS A  26      10.059  12.277 -20.021  1.00  0.81           C  
ATOM    423  CE  LYS A  26       9.571  13.518 -20.747  1.00  0.81           C  
ATOM    424  NZ  LYS A  26       9.729  13.384 -22.220  1.00  0.81           N  
ATOM    425  H   LYS A  26      12.003  12.515 -16.438  1.00  0.81           H  
ATOM    426  HA  LYS A  26       9.304  11.680 -16.014  1.00  0.81           H  
ATOM    427 1HB  LYS A  26      11.344  10.900 -18.091  1.00  0.81           H  
ATOM    428 2HB  LYS A  26       9.683  10.342 -18.129  1.00  0.81           H  
ATOM    429 1HG  LYS A  26       8.909  12.686 -18.284  1.00  0.81           H  
ATOM    430 2HG  LYS A  26      10.570  13.240 -18.196  1.00  0.81           H  
ATOM    431 1HD  LYS A  26      11.110  12.119 -20.267  1.00  0.81           H  
ATOM    432 2HD  LYS A  26       9.494  11.415 -20.361  1.00  0.81           H  
ATOM    433 1HE  LYS A  26       8.518  13.672 -20.515  1.00  0.81           H  
ATOM    434 2HE  LYS A  26      10.136  14.389 -20.404  1.00  0.81           H  
ATOM    435 1HZ  LYS A  26       9.383  14.228 -22.669  1.00  0.81           H  
ATOM    436 2HZ  LYS A  26      10.703  13.258 -22.450  1.00  0.81           H  
ATOM    437 3HZ  LYS A  26       9.200  12.591 -22.545  1.00  0.81           H  
ATOM    438  N   ALA A  27      11.566   9.362 -15.419  1.00  0.88           N  
ATOM    439  CA  ALA A  27      11.744   8.059 -14.778  1.00  0.88           C  
ATOM    440  C   ALA A  27      11.142   8.056 -13.378  1.00  0.88           C  
ATOM    441  O   ALA A  27      10.541   7.065 -12.957  1.00  0.88           O  
ATOM    442  CB  ALA A  27      13.212   7.689 -14.701  1.00  0.88           C  
ATOM    443  H   ALA A  27      12.382   9.862 -15.768  1.00  0.88           H  
ATOM    444  HA  ALA A  27      11.221   7.317 -15.377  1.00  0.88           H  
ATOM    445 1HB  ALA A  27      13.317   6.707 -14.245  1.00  0.88           H  
ATOM    446 2HB  ALA A  27      13.634   7.674 -15.707  1.00  0.88           H  
ATOM    447 3HB  ALA A  27      13.735   8.425 -14.101  1.00  0.88           H  
ATOM    448  N   PHE A  28      11.225   9.193 -12.678  1.00  0.95           N  
ATOM    449  CA  PHE A  28      10.656   9.312 -11.333  1.00  0.95           C  
ATOM    450  C   PHE A  28       9.140   9.177 -11.302  1.00  0.95           C  
ATOM    451  O   PHE A  28       8.551   8.940 -10.240  1.00  0.95           O  
ATOM    452  CB  PHE A  28      11.056  10.607 -10.662  1.00  0.95           C  
ATOM    453  CG  PHE A  28      12.389  10.584 -10.025  1.00  0.95           C  
ATOM    454  CD1 PHE A  28      13.498  10.094 -10.674  1.00  0.95           C  
ATOM    455  CD2 PHE A  28      12.532  11.065  -8.736  1.00  0.95           C  
ATOM    456  CE1 PHE A  28      14.719  10.073 -10.048  1.00  0.95           C  
ATOM    457  CE2 PHE A  28      13.739  11.044  -8.120  1.00  0.95           C  
ATOM    458  CZ  PHE A  28      14.837  10.550  -8.763  1.00  0.95           C  
ATOM    459  H   PHE A  28      11.747   9.978 -13.078  1.00  0.95           H  
ATOM    460  HA  PHE A  28      11.074   8.505 -10.737  1.00  0.95           H  
ATOM    461 1HB  PHE A  28      11.039  11.413 -11.386  1.00  0.95           H  
ATOM    462 2HB  PHE A  28      10.323  10.830  -9.897  1.00  0.95           H  
ATOM    463  HD1 PHE A  28      13.398   9.710 -11.685  1.00  0.95           H  
ATOM    464  HD2 PHE A  28      11.663  11.459  -8.210  1.00  0.95           H  
ATOM    465  HE1 PHE A  28      15.589   9.678 -10.570  1.00  0.95           H  
ATOM    466  HE2 PHE A  28      13.829  11.414  -7.110  1.00  0.95           H  
ATOM    467  HZ  PHE A  28      15.801  10.534  -8.257  1.00  0.95           H  
ATOM    468  N   LYS A  29       8.490   9.276 -12.452  1.00  1.02           N  
ATOM    469  CA  LYS A  29       7.061   9.074 -12.501  1.00  1.02           C  
ATOM    470  C   LYS A  29       6.757   7.635 -12.035  1.00  1.02           C  
ATOM    471  O   LYS A  29       5.708   7.362 -11.456  1.00  1.02           O  
ATOM    472  CB  LYS A  29       6.502   9.371 -13.895  1.00  1.02           C  
ATOM    473  CG  LYS A  29       4.993   9.336 -13.951  1.00  1.02           C  
ATOM    474  CD  LYS A  29       4.415  10.420 -13.042  1.00  1.02           C  
ATOM    475  CE  LYS A  29       2.906  10.471 -13.101  1.00  1.02           C  
ATOM    476  NZ  LYS A  29       2.348  11.390 -12.062  1.00  1.02           N  
ATOM    477  H   LYS A  29       8.986   9.451 -13.327  1.00  1.02           H  
ATOM    478  HA  LYS A  29       6.588   9.764 -11.800  1.00  1.02           H  
ATOM    479 1HB  LYS A  29       6.842  10.346 -14.234  1.00  1.02           H  
ATOM    480 2HB  LYS A  29       6.884   8.632 -14.599  1.00  1.02           H  
ATOM    481 1HG  LYS A  29       4.661   9.517 -14.977  1.00  1.02           H  
ATOM    482 2HG  LYS A  29       4.633   8.362 -13.631  1.00  1.02           H  
ATOM    483 1HD  LYS A  29       4.726  10.247 -12.011  1.00  1.02           H  
ATOM    484 2HD  LYS A  29       4.796  11.388 -13.357  1.00  1.02           H  
ATOM    485 1HE  LYS A  29       2.613  10.824 -14.080  1.00  1.02           H  
ATOM    486 2HE  LYS A  29       2.500   9.472 -12.948  1.00  1.02           H  
ATOM    487 1HZ  LYS A  29       1.341  11.419 -12.129  1.00  1.02           H  
ATOM    488 2HZ  LYS A  29       2.627  11.060 -11.131  1.00  1.02           H  
ATOM    489 3HZ  LYS A  29       2.723  12.320 -12.185  1.00  1.02           H  
ATOM    490  N   THR A  30       7.696   6.698 -12.251  1.00  1.06           N  
ATOM    491  CA  THR A  30       7.482   5.298 -11.893  1.00  1.06           C  
ATOM    492  C   THR A  30       7.652   5.074 -10.383  1.00  1.06           C  
ATOM    493  O   THR A  30       7.372   3.990  -9.871  1.00  1.06           O  
ATOM    494  CB  THR A  30       8.429   4.362 -12.673  1.00  1.06           C  
ATOM    495  OG1 THR A  30       9.793   4.625 -12.334  1.00  1.06           O  
ATOM    496  CG2 THR A  30       8.254   4.607 -14.162  1.00  1.06           C  
ATOM    497  H   THR A  30       8.588   6.953 -12.677  1.00  1.06           H  
ATOM    498  HA  THR A  30       6.460   5.030 -12.157  1.00  1.06           H  
ATOM    499  HB  THR A  30       8.194   3.326 -12.439  1.00  1.06           H  
ATOM    500  HG1 THR A  30      10.006   5.559 -12.528  1.00  1.06           H  
ATOM    501 1HG2 THR A  30       8.919   3.949 -14.719  1.00  1.06           H  
ATOM    502 2HG2 THR A  30       7.223   4.411 -14.445  1.00  1.06           H  
ATOM    503 3HG2 THR A  30       8.503   5.651 -14.384  1.00  1.06           H  
ATOM    504  N   LEU A  31       8.111   6.113  -9.671  1.00  1.05           N  
ATOM    505  CA  LEU A  31       8.297   6.098  -8.227  1.00  1.05           C  
ATOM    506  C   LEU A  31       7.083   6.789  -7.601  1.00  1.05           C  
ATOM    507  O   LEU A  31       7.014   7.021  -6.379  1.00  1.05           O  
ATOM    508  CB  LEU A  31       9.576   6.843  -7.861  1.00  1.05           C  
ATOM    509  CG  LEU A  31      10.852   6.294  -8.471  1.00  1.05           C  
ATOM    510  CD1 LEU A  31      12.014   7.178  -8.061  1.00  1.05           C  
ATOM    511  CD2 LEU A  31      11.051   4.872  -8.018  1.00  1.05           C  
ATOM    512  H   LEU A  31       8.324   6.988 -10.137  1.00  1.05           H  
ATOM    513  HA  LEU A  31       8.349   5.069  -7.875  1.00  1.05           H  
ATOM    514 1HB  LEU A  31       9.478   7.887  -8.150  1.00  1.05           H  
ATOM    515 2HB  LEU A  31       9.685   6.796  -6.802  1.00  1.05           H  
ATOM    516  HG  LEU A  31      10.775   6.318  -9.561  1.00  1.05           H  
ATOM    517 1HD1 LEU A  31      12.936   6.806  -8.504  1.00  1.05           H  
ATOM    518 2HD1 LEU A  31      11.835   8.189  -8.401  1.00  1.05           H  
ATOM    519 3HD1 LEU A  31      12.103   7.170  -6.988  1.00  1.05           H  
ATOM    520 1HD2 LEU A  31      11.964   4.472  -8.457  1.00  1.05           H  
ATOM    521 2HD2 LEU A  31      11.128   4.847  -6.939  1.00  1.05           H  
ATOM    522 3HD2 LEU A  31      10.199   4.268  -8.337  1.00  1.05           H  
ATOM    523  N   LYS A  32       6.114   7.078  -8.492  1.00  0.99           N  
ATOM    524  CA  LYS A  32       4.848   7.748  -8.276  1.00  0.99           C  
ATOM    525  C   LYS A  32       4.957   9.223  -7.915  1.00  0.99           C  
ATOM    526  O   LYS A  32       4.140   9.743  -7.158  1.00  0.99           O  
ATOM    527  CB  LYS A  32       4.033   6.987  -7.240  1.00  0.99           C  
ATOM    528  CG  LYS A  32       3.826   5.504  -7.571  1.00  0.99           C  
ATOM    529  CD  LYS A  32       3.028   5.320  -8.860  1.00  0.99           C  
ATOM    530  CE  LYS A  32       2.775   3.841  -9.149  1.00  0.99           C  
ATOM    531  NZ  LYS A  32       2.069   3.639 -10.452  1.00  0.99           N  
ATOM    532  H   LYS A  32       6.262   6.834  -9.466  1.00  0.99           H  
ATOM    533  HA  LYS A  32       4.298   7.701  -9.218  1.00  0.99           H  
ATOM    534 1HB  LYS A  32       4.531   7.027  -6.290  1.00  0.99           H  
ATOM    535 2HB  LYS A  32       3.057   7.456  -7.125  1.00  0.99           H  
ATOM    536 1HG  LYS A  32       4.789   5.009  -7.690  1.00  0.99           H  
ATOM    537 2HG  LYS A  32       3.293   5.024  -6.754  1.00  0.99           H  
ATOM    538 1HD  LYS A  32       2.073   5.840  -8.781  1.00  0.99           H  
ATOM    539 2HD  LYS A  32       3.591   5.750  -9.696  1.00  0.99           H  
ATOM    540 1HE  LYS A  32       3.733   3.319  -9.180  1.00  0.99           H  
ATOM    541 2HE  LYS A  32       2.168   3.419  -8.347  1.00  0.99           H  
ATOM    542 1HZ  LYS A  32       1.923   2.652 -10.609  1.00  0.99           H  
ATOM    543 2HZ  LYS A  32       1.176   4.112 -10.431  1.00  0.99           H  
ATOM    544 3HZ  LYS A  32       2.636   4.020 -11.198  1.00  0.99           H  
ATOM    545  N   ALA A  33       5.938   9.914  -8.501  1.00  0.90           N  
ATOM    546  CA  ALA A  33       6.054  11.358  -8.321  1.00  0.90           C  
ATOM    547  C   ALA A  33       4.813  12.034  -8.901  1.00  0.90           C  
ATOM    548  O   ALA A  33       4.226  11.554  -9.881  1.00  0.90           O  
ATOM    549  CB  ALA A  33       7.348  11.855  -8.942  1.00  0.90           C  
ATOM    550  H   ALA A  33       6.619   9.441  -9.094  1.00  0.90           H  
ATOM    551  HA  ALA A  33       6.052  11.580  -7.267  1.00  0.90           H  
ATOM    552 1HB  ALA A  33       7.437  12.933  -8.792  1.00  0.90           H  
ATOM    553 2HB  ALA A  33       8.186  11.349  -8.457  1.00  0.90           H  
ATOM    554 3HB  ALA A  33       7.359  11.620  -9.996  1.00  0.90           H  
ATOM    555  N   GLU A  34       4.388  13.136  -8.281  1.00  0.80           N  
ATOM    556  CA  GLU A  34       3.181  13.830  -8.713  1.00  0.80           C  
ATOM    557  C   GLU A  34       3.416  15.184  -9.379  1.00  0.80           C  
ATOM    558  O   GLU A  34       2.670  15.560 -10.297  1.00  0.80           O  
ATOM    559  CB  GLU A  34       2.271  14.049  -7.499  1.00  0.80           C  
ATOM    560  CG  GLU A  34       1.759  12.762  -6.821  1.00  0.80           C  
ATOM    561  CD  GLU A  34       0.851  13.039  -5.625  1.00  0.80           C  
ATOM    562  OE1 GLU A  34       0.691  14.185  -5.277  1.00  0.80           O  
ATOM    563  OE2 GLU A  34       0.319  12.104  -5.072  1.00  0.80           O  
ATOM    564  H   GLU A  34       4.912  13.517  -7.497  1.00  0.80           H  
ATOM    565  HA  GLU A  34       2.664  13.194  -9.426  1.00  0.80           H  
ATOM    566 1HB  GLU A  34       2.815  14.625  -6.748  1.00  0.80           H  
ATOM    567 2HB  GLU A  34       1.405  14.640  -7.798  1.00  0.80           H  
ATOM    568 1HG  GLU A  34       1.212  12.171  -7.553  1.00  0.80           H  
ATOM    569 2HG  GLU A  34       2.621  12.175  -6.491  1.00  0.80           H  
ATOM    570  N   GLU A  35       4.450  15.897  -8.938  1.00  0.71           N  
ATOM    571  CA  GLU A  35       4.656  17.265  -9.394  1.00  0.71           C  
ATOM    572  C   GLU A  35       6.103  17.614  -9.690  1.00  0.71           C  
ATOM    573  O   GLU A  35       7.014  17.233  -8.947  1.00  0.71           O  
ATOM    574  CB  GLU A  35       4.126  18.235  -8.322  1.00  0.71           C  
ATOM    575  CG  GLU A  35       4.191  19.730  -8.664  1.00  0.71           C  
ATOM    576  CD  GLU A  35       3.602  20.604  -7.567  1.00  0.71           C  
ATOM    577  OE1 GLU A  35       3.156  20.067  -6.577  1.00  0.71           O  
ATOM    578  OE2 GLU A  35       3.605  21.802  -7.712  1.00  0.71           O  
ATOM    579  H   GLU A  35       5.046  15.516  -8.203  1.00  0.71           H  
ATOM    580  HA  GLU A  35       4.086  17.400 -10.307  1.00  0.71           H  
ATOM    581 1HB  GLU A  35       3.083  17.995  -8.113  1.00  0.71           H  
ATOM    582 2HB  GLU A  35       4.685  18.083  -7.396  1.00  0.71           H  
ATOM    583 1HG  GLU A  35       5.232  20.019  -8.813  1.00  0.71           H  
ATOM    584 2HG  GLU A  35       3.656  19.903  -9.600  1.00  0.71           H  
ATOM    585  N   VAL A  36       6.300  18.336 -10.788  1.00  0.65           N  
ATOM    586  CA  VAL A  36       7.620  18.828 -11.136  1.00  0.65           C  
ATOM    587  C   VAL A  36       7.575  20.330 -11.223  1.00  0.65           C  
ATOM    588  O   VAL A  36       6.690  20.900 -11.865  1.00  0.65           O  
ATOM    589  CB  VAL A  36       8.128  18.297 -12.483  1.00  0.65           C  
ATOM    590  CG1 VAL A  36       9.545  18.880 -12.786  1.00  0.65           C  
ATOM    591  CG2 VAL A  36       8.151  16.828 -12.451  1.00  0.65           C  
ATOM    592  H   VAL A  36       5.487  18.583 -11.356  1.00  0.65           H  
ATOM    593  HA  VAL A  36       8.319  18.537 -10.363  1.00  0.65           H  
ATOM    594  HB  VAL A  36       7.456  18.625 -13.267  1.00  0.65           H  
ATOM    595 1HG1 VAL A  36       9.909  18.513 -13.734  1.00  0.65           H  
ATOM    596 2HG1 VAL A  36       9.504  19.963 -12.828  1.00  0.65           H  
ATOM    597 3HG1 VAL A  36      10.237  18.575 -11.997  1.00  0.65           H  
ATOM    598 1HG2 VAL A  36       8.465  16.446 -13.406  1.00  0.65           H  
ATOM    599 2HG2 VAL A  36       8.815  16.476 -11.682  1.00  0.65           H  
ATOM    600 3HG2 VAL A  36       7.164  16.503 -12.246  1.00  0.65           H  
ATOM    601  N   ILE A  37       8.519  20.957 -10.573  1.00  0.61           N  
ATOM    602  CA  ILE A  37       8.619  22.381 -10.640  1.00  0.61           C  
ATOM    603  C   ILE A  37       9.797  22.683 -11.526  1.00  0.61           C  
ATOM    604  O   ILE A  37      10.915  22.269 -11.240  1.00  0.61           O  
ATOM    605  CB  ILE A  37       8.813  22.984  -9.244  1.00  0.61           C  
ATOM    606  CG1 ILE A  37       7.643  22.594  -8.378  1.00  0.61           C  
ATOM    607  CG2 ILE A  37       8.930  24.485  -9.347  1.00  0.61           C  
ATOM    608  CD1 ILE A  37       7.812  22.991  -6.990  1.00  0.61           C  
ATOM    609  H   ILE A  37       9.194  20.417 -10.043  1.00  0.61           H  
ATOM    610  HA  ILE A  37       7.723  22.799 -11.093  1.00  0.61           H  
ATOM    611  HB  ILE A  37       9.703  22.569  -8.788  1.00  0.61           H  
ATOM    612 1HG1 ILE A  37       6.742  23.050  -8.759  1.00  0.61           H  
ATOM    613 2HG1 ILE A  37       7.521  21.506  -8.407  1.00  0.61           H  
ATOM    614 1HG2 ILE A  37       9.061  24.895  -8.349  1.00  0.61           H  
ATOM    615 2HG2 ILE A  37       9.789  24.750  -9.969  1.00  0.61           H  
ATOM    616 3HG2 ILE A  37       8.024  24.893  -9.796  1.00  0.61           H  
ATOM    617 1HD1 ILE A  37       6.940  22.686  -6.424  1.00  0.61           H  
ATOM    618 2HD1 ILE A  37       8.701  22.524  -6.577  1.00  0.61           H  
ATOM    619 3HD1 ILE A  37       7.910  24.069  -6.947  1.00  0.61           H  
ATOM    620  N   LEU A  38       9.552  23.315 -12.644  1.00  0.59           N  
ATOM    621  CA  LEU A  38      10.634  23.601 -13.551  1.00  0.59           C  
ATOM    622  C   LEU A  38      11.242  24.881 -13.073  1.00  0.59           C  
ATOM    623  O   LEU A  38      10.505  25.793 -12.683  1.00  0.59           O  
ATOM    624  CB  LEU A  38      10.131  23.757 -14.993  1.00  0.59           C  
ATOM    625  CG  LEU A  38       9.522  22.576 -15.632  1.00  0.59           C  
ATOM    626  CD1 LEU A  38       8.993  22.969 -17.001  1.00  0.59           C  
ATOM    627  CD2 LEU A  38      10.557  21.547 -15.739  1.00  0.59           C  
ATOM    628  H   LEU A  38       8.610  23.640 -12.841  1.00  0.59           H  
ATOM    629  HA  LEU A  38      11.383  22.810 -13.504  1.00  0.59           H  
ATOM    630 1HB  LEU A  38       9.377  24.545 -15.009  1.00  0.59           H  
ATOM    631 2HB  LEU A  38      10.967  24.066 -15.615  1.00  0.59           H  
ATOM    632  HG  LEU A  38       8.694  22.207 -15.033  1.00  0.59           H  
ATOM    633 1HD1 LEU A  38       8.553  22.105 -17.476  1.00  0.59           H  
ATOM    634 2HD1 LEU A  38       8.234  23.743 -16.893  1.00  0.59           H  
ATOM    635 3HD1 LEU A  38       9.805  23.351 -17.613  1.00  0.59           H  
ATOM    636 1HD2 LEU A  38      10.167  20.683 -16.207  1.00  0.59           H  
ATOM    637 2HD2 LEU A  38      11.376  21.940 -16.331  1.00  0.59           H  
ATOM    638 3HD2 LEU A  38      10.900  21.304 -14.749  1.00  0.59           H  
ATOM    639  N   LEU A  39      12.553  24.989 -13.126  1.00  0.59           N  
ATOM    640  CA  LEU A  39      13.149  26.245 -12.725  1.00  0.59           C  
ATOM    641  C   LEU A  39      14.247  26.721 -13.637  1.00  0.59           C  
ATOM    642  O   LEU A  39      15.250  26.046 -13.851  1.00  0.59           O  
ATOM    643  CB  LEU A  39      13.688  26.121 -11.299  1.00  0.59           C  
ATOM    644  CG  LEU A  39      14.456  27.321 -10.739  1.00  0.59           C  
ATOM    645  CD1 LEU A  39      13.542  28.507 -10.614  1.00  0.59           C  
ATOM    646  CD2 LEU A  39      15.038  26.950  -9.402  1.00  0.59           C  
ATOM    647  H   LEU A  39      13.125  24.195 -13.421  1.00  0.59           H  
ATOM    648  HA  LEU A  39      12.374  27.002 -12.725  1.00  0.59           H  
ATOM    649 1HB  LEU A  39      12.829  25.974 -10.651  1.00  0.59           H  
ATOM    650 2HB  LEU A  39      14.318  25.241 -11.225  1.00  0.59           H  
ATOM    651  HG  LEU A  39      15.255  27.586 -11.421  1.00  0.59           H  
ATOM    652 1HD1 LEU A  39      14.096  29.352 -10.218  1.00  0.59           H  
ATOM    653 2HD1 LEU A  39      13.147  28.758 -11.586  1.00  0.59           H  
ATOM    654 3HD1 LEU A  39      12.728  28.258  -9.943  1.00  0.59           H  
ATOM    655 1HD2 LEU A  39      15.595  27.800  -9.001  1.00  0.59           H  
ATOM    656 2HD2 LEU A  39      14.243  26.688  -8.723  1.00  0.59           H  
ATOM    657 3HD2 LEU A  39      15.699  26.098  -9.523  1.00  0.59           H  
ATOM    658  N   HIS A  40      14.084  27.912 -14.144  1.00  0.62           N  
ATOM    659  CA  HIS A  40      15.146  28.480 -14.935  1.00  0.62           C  
ATOM    660  C   HIS A  40      15.604  29.729 -14.244  1.00  0.62           C  
ATOM    661  O   HIS A  40      14.786  30.577 -13.873  1.00  0.62           O  
ATOM    662  CB  HIS A  40      14.757  28.756 -16.387  1.00  0.62           C  
ATOM    663  CG  HIS A  40      15.896  29.412 -17.145  1.00  0.62           C  
ATOM    664  ND1 HIS A  40      17.075  28.753 -17.444  1.00  0.62           N  
ATOM    665  CD2 HIS A  40      16.039  30.666 -17.630  1.00  0.62           C  
ATOM    666  CE1 HIS A  40      17.883  29.571 -18.088  1.00  0.62           C  
ATOM    667  NE2 HIS A  40      17.278  30.735 -18.233  1.00  0.62           N  
ATOM    668  H   HIS A  40      13.220  28.430 -13.954  1.00  0.62           H  
ATOM    669  HA  HIS A  40      16.000  27.804 -14.966  1.00  0.62           H  
ATOM    670 1HB  HIS A  40      14.514  27.824 -16.885  1.00  0.62           H  
ATOM    671 2HB  HIS A  40      13.887  29.398 -16.430  1.00  0.62           H  
ATOM    672  HD1 HIS A  40      17.336  27.805 -17.177  1.00  0.62           H  
ATOM    673  HD2 HIS A  40      15.390  31.537 -17.622  1.00  0.62           H  
ATOM    674  HE1 HIS A  40      18.865  29.231 -18.413  1.00  0.62           H  
ATOM    675  N   VAL A  41      16.898  29.806 -14.009  1.00  0.65           N  
ATOM    676  CA  VAL A  41      17.446  30.968 -13.369  1.00  0.65           C  
ATOM    677  C   VAL A  41      18.325  31.660 -14.369  1.00  0.65           C  
ATOM    678  O   VAL A  41      19.294  31.078 -14.869  1.00  0.65           O  
ATOM    679  CB  VAL A  41      18.305  30.618 -12.147  1.00  0.65           C  
ATOM    680  CG1 VAL A  41      18.855  31.964 -11.520  1.00  0.65           C  
ATOM    681  CG2 VAL A  41      17.513  29.754 -11.139  1.00  0.65           C  
ATOM    682  H   VAL A  41      17.508  29.060 -14.318  1.00  0.65           H  
ATOM    683  HA  VAL A  41      16.641  31.636 -13.073  1.00  0.65           H  
ATOM    684  HB  VAL A  41      19.172  30.047 -12.472  1.00  0.65           H  
ATOM    685 1HG1 VAL A  41      19.480  31.773 -10.675  1.00  0.65           H  
ATOM    686 2HG1 VAL A  41      19.432  32.502 -12.263  1.00  0.65           H  
ATOM    687 3HG1 VAL A  41      18.044  32.587 -11.201  1.00  0.65           H  
ATOM    688 1HG2 VAL A  41      18.144  29.502 -10.293  1.00  0.65           H  
ATOM    689 2HG2 VAL A  41      16.657  30.275 -10.788  1.00  0.65           H  
ATOM    690 3HG2 VAL A  41      17.197  28.840 -11.627  1.00  0.65           H  
ATOM    691  N   ILE A  42      18.009  32.893 -14.658  1.00  0.71           N  
ATOM    692  CA  ILE A  42      18.806  33.638 -15.582  1.00  0.71           C  
ATOM    693  C   ILE A  42      19.939  34.146 -14.737  1.00  0.71           C  
ATOM    694  O   ILE A  42      19.707  34.751 -13.686  1.00  0.71           O  
ATOM    695  CB  ILE A  42      18.011  34.768 -16.213  1.00  0.71           C  
ATOM    696  CG1 ILE A  42      16.823  34.188 -16.966  1.00  0.71           C  
ATOM    697  CG2 ILE A  42      18.882  35.548 -17.144  1.00  0.71           C  
ATOM    698  CD1 ILE A  42      15.821  35.201 -17.422  1.00  0.71           C  
ATOM    699  H   ILE A  42      17.200  33.320 -14.210  1.00  0.71           H  
ATOM    700  HA  ILE A  42      19.195  32.980 -16.361  1.00  0.71           H  
ATOM    701  HB  ILE A  42      17.638  35.400 -15.442  1.00  0.71           H  
ATOM    702 1HG1 ILE A  42      17.190  33.651 -17.840  1.00  0.71           H  
ATOM    703 2HG1 ILE A  42      16.312  33.481 -16.310  1.00  0.71           H  
ATOM    704 1HG2 ILE A  42      18.299  36.348 -17.591  1.00  0.71           H  
ATOM    705 2HG2 ILE A  42      19.725  35.965 -16.592  1.00  0.71           H  
ATOM    706 3HG2 ILE A  42      19.251  34.884 -17.924  1.00  0.71           H  
ATOM    707 1HD1 ILE A  42      15.025  34.683 -17.931  1.00  0.71           H  
ATOM    708 2HD1 ILE A  42      15.413  35.732 -16.563  1.00  0.71           H  
ATOM    709 3HD1 ILE A  42      16.289  35.912 -18.100  1.00  0.71           H  
ATOM    710  N   ASP A  43      21.160  33.832 -15.118  1.00  0.78           N  
ATOM    711  CA  ASP A  43      22.261  34.194 -14.254  1.00  0.78           C  
ATOM    712  C   ASP A  43      22.557  35.666 -14.408  1.00  0.78           C  
ATOM    713  O   ASP A  43      22.988  36.139 -15.465  1.00  0.78           O  
ATOM    714  CB  ASP A  43      23.476  33.291 -14.498  1.00  0.78           C  
ATOM    715  CG  ASP A  43      24.691  33.470 -13.502  1.00  0.78           C  
ATOM    716  OD1 ASP A  43      24.899  34.524 -12.913  1.00  0.78           O  
ATOM    717  OD2 ASP A  43      25.384  32.483 -13.312  1.00  0.78           O  
ATOM    718  H   ASP A  43      21.316  33.329 -15.982  1.00  0.78           H  
ATOM    719  HA  ASP A  43      21.950  34.023 -13.230  1.00  0.78           H  
ATOM    720 1HB  ASP A  43      23.151  32.252 -14.450  1.00  0.78           H  
ATOM    721 2HB  ASP A  43      23.840  33.459 -15.514  1.00  0.78           H  
ATOM    722  N   GLU A  44      22.323  36.390 -13.330  1.00  0.86           N  
ATOM    723  CA  GLU A  44      22.498  37.827 -13.310  1.00  0.86           C  
ATOM    724  C   GLU A  44      23.924  38.205 -13.713  1.00  0.86           C  
ATOM    725  O   GLU A  44      24.149  39.286 -14.262  1.00  0.86           O  
ATOM    726  CB  GLU A  44      22.166  38.390 -11.929  1.00  0.86           C  
ATOM    727  CG  GLU A  44      22.104  39.904 -11.863  1.00  0.86           C  
ATOM    728  CD  GLU A  44      21.674  40.412 -10.501  1.00  0.86           C  
ATOM    729  OE1 GLU A  44      21.506  39.613  -9.609  1.00  0.86           O  
ATOM    730  OE2 GLU A  44      21.498  41.599 -10.364  1.00  0.86           O  
ATOM    731  H   GLU A  44      21.986  35.899 -12.500  1.00  0.86           H  
ATOM    732  HA  GLU A  44      21.812  38.265 -14.029  1.00  0.86           H  
ATOM    733 1HB  GLU A  44      21.205  38.004 -11.611  1.00  0.86           H  
ATOM    734 2HB  GLU A  44      22.910  38.044 -11.208  1.00  0.86           H  
ATOM    735 1HG  GLU A  44      23.089  40.310 -12.098  1.00  0.86           H  
ATOM    736 2HG  GLU A  44      21.403  40.261 -12.619  1.00  0.86           H  
ATOM    737  N   ARG A  45      24.908  37.344 -13.424  1.00  0.96           N  
ATOM    738  CA  ARG A  45      26.291  37.682 -13.719  1.00  0.96           C  
ATOM    739  C   ARG A  45      26.573  37.589 -15.219  1.00  0.96           C  
ATOM    740  O   ARG A  45      27.508  38.211 -15.717  1.00  0.96           O  
ATOM    741  CB  ARG A  45      27.217  36.748 -12.977  1.00  0.96           C  
ATOM    742  CG  ARG A  45      27.136  36.868 -11.476  1.00  0.96           C  
ATOM    743  CD  ARG A  45      27.923  35.815 -10.813  1.00  0.96           C  
ATOM    744  NE  ARG A  45      27.389  34.510 -11.146  1.00  0.96           N  
ATOM    745  CZ  ARG A  45      27.849  33.333 -10.684  1.00  0.96           C  
ATOM    746  NH1 ARG A  45      28.845  33.291  -9.813  1.00  0.96           N  
ATOM    747  NH2 ARG A  45      27.295  32.222 -11.120  1.00  0.96           N  
ATOM    748  H   ARG A  45      24.702  36.416 -13.027  1.00  0.96           H  
ATOM    749  HA  ARG A  45      26.475  38.702 -13.388  1.00  0.96           H  
ATOM    750 1HB  ARG A  45      26.988  35.720 -13.246  1.00  0.96           H  
ATOM    751 2HB  ARG A  45      28.247  36.941 -13.274  1.00  0.96           H  
ATOM    752 1HG  ARG A  45      27.507  37.840 -11.158  1.00  0.96           H  
ATOM    753 2HG  ARG A  45      26.093  36.757 -11.179  1.00  0.96           H  
ATOM    754 1HD  ARG A  45      28.957  35.859 -11.144  1.00  0.96           H  
ATOM    755 2HD  ARG A  45      27.873  35.940  -9.733  1.00  0.96           H  
ATOM    756  HE  ARG A  45      26.593  34.479 -11.819  1.00  0.96           H  
ATOM    757 1HH1 ARG A  45      29.267  34.148  -9.486  1.00  0.96           H  
ATOM    758 2HH1 ARG A  45      29.182  32.401  -9.476  1.00  0.96           H  
ATOM    759 1HH2 ARG A  45      26.545  32.288 -11.840  1.00  0.96           H  
ATOM    760 2HH2 ARG A  45      27.620  31.329 -10.802  1.00  0.96           H  
ATOM    761  N   GLU A  46      25.738  36.856 -15.965  1.00  1.10           N  
ATOM    762  CA  GLU A  46      25.914  36.792 -17.408  1.00  1.10           C  
ATOM    763  C   GLU A  46      25.398  38.096 -17.946  1.00  1.10           C  
ATOM    764  O   GLU A  46      26.021  38.737 -18.796  1.00  1.10           O  
ATOM    765  CB  GLU A  46      25.158  35.628 -18.060  1.00  1.10           C  
ATOM    766  CG  GLU A  46      25.341  35.574 -19.587  1.00  1.10           C  
ATOM    767  CD  GLU A  46      24.687  34.379 -20.269  1.00  1.10           C  
ATOM    768  OE1 GLU A  46      24.136  33.538 -19.602  1.00  1.10           O  
ATOM    769  OE2 GLU A  46      24.727  34.340 -21.487  1.00  1.10           O  
ATOM    770  H   GLU A  46      24.947  36.377 -15.540  1.00  1.10           H  
ATOM    771  HA  GLU A  46      26.974  36.708 -17.645  1.00  1.10           H  
ATOM    772 1HB  GLU A  46      25.497  34.686 -17.632  1.00  1.10           H  
ATOM    773 2HB  GLU A  46      24.091  35.723 -17.848  1.00  1.10           H  
ATOM    774 1HG  GLU A  46      24.914  36.486 -20.003  1.00  1.10           H  
ATOM    775 2HG  GLU A  46      26.406  35.575 -19.810  1.00  1.10           H  
ATOM    776  N   ILE A  47      24.267  38.522 -17.389  1.00  1.28           N  
ATOM    777  CA  ILE A  47      23.663  39.771 -17.807  1.00  1.28           C  
ATOM    778  C   ILE A  47      24.612  40.934 -17.549  1.00  1.28           C  
ATOM    779  O   ILE A  47      24.822  41.781 -18.427  1.00  1.28           O  
ATOM    780  CB  ILE A  47      22.322  40.016 -17.095  1.00  1.28           C  
ATOM    781  CG1 ILE A  47      21.281  39.020 -17.575  1.00  1.28           C  
ATOM    782  CG2 ILE A  47      21.845  41.416 -17.290  1.00  1.28           C  
ATOM    783  CD1 ILE A  47      20.031  39.036 -16.750  1.00  1.28           C  
ATOM    784  H   ILE A  47      23.820  37.934 -16.678  1.00  1.28           H  
ATOM    785  HA  ILE A  47      23.476  39.713 -18.870  1.00  1.28           H  
ATOM    786  HB  ILE A  47      22.458  39.848 -16.032  1.00  1.28           H  
ATOM    787 1HG1 ILE A  47      21.022  39.260 -18.602  1.00  1.28           H  
ATOM    788 2HG1 ILE A  47      21.705  38.010 -17.547  1.00  1.28           H  
ATOM    789 1HG2 ILE A  47      20.912  41.554 -16.748  1.00  1.28           H  
ATOM    790 2HG2 ILE A  47      22.589  42.115 -16.904  1.00  1.28           H  
ATOM    791 3HG2 ILE A  47      21.678  41.613 -18.337  1.00  1.28           H  
ATOM    792 1HD1 ILE A  47      19.324  38.333 -17.143  1.00  1.28           H  
ATOM    793 2HD1 ILE A  47      20.264  38.782 -15.720  1.00  1.28           H  
ATOM    794 3HD1 ILE A  47      19.609  40.028 -16.795  1.00  1.28           H  
ATOM    795  N   LYS A  48      25.231  40.954 -16.368  1.00  1.52           N  
ATOM    796  CA  LYS A  48      26.141  42.039 -16.060  1.00  1.52           C  
ATOM    797  C   LYS A  48      27.423  41.965 -16.885  1.00  1.52           C  
ATOM    798  O   LYS A  48      27.898  43.000 -17.348  1.00  1.52           O  
ATOM    799  CB  LYS A  48      26.470  42.056 -14.570  1.00  1.52           C  
ATOM    800  CG  LYS A  48      25.282  42.425 -13.659  1.00  1.52           C  
ATOM    801  CD  LYS A  48      24.803  43.864 -13.869  1.00  1.52           C  
ATOM    802  CE  LYS A  48      23.710  44.223 -12.854  1.00  1.52           C  
ATOM    803  NZ  LYS A  48      23.194  45.620 -13.030  1.00  1.52           N  
ATOM    804  H   LYS A  48      25.020  40.239 -15.669  1.00  1.52           H  
ATOM    805  HA  LYS A  48      25.642  42.977 -16.304  1.00  1.52           H  
ATOM    806 1HB  LYS A  48      26.824  41.067 -14.273  1.00  1.52           H  
ATOM    807 2HB  LYS A  48      27.277  42.763 -14.382  1.00  1.52           H  
ATOM    808 1HG  LYS A  48      24.449  41.757 -13.877  1.00  1.52           H  
ATOM    809 2HG  LYS A  48      25.564  42.286 -12.616  1.00  1.52           H  
ATOM    810 1HD  LYS A  48      25.638  44.558 -13.762  1.00  1.52           H  
ATOM    811 2HD  LYS A  48      24.388  43.970 -14.877  1.00  1.52           H  
ATOM    812 1HE  LYS A  48      22.877  43.522 -12.964  1.00  1.52           H  
ATOM    813 2HE  LYS A  48      24.122  44.125 -11.851  1.00  1.52           H  
ATOM    814 1HZ  LYS A  48      22.484  45.797 -12.340  1.00  1.52           H  
ATOM    815 2HZ  LYS A  48      23.942  46.282 -12.924  1.00  1.52           H  
ATOM    816 3HZ  LYS A  48      22.772  45.729 -13.968  1.00  1.52           H  
ATOM    817  N   LYS A  49      27.977  40.775 -17.141  1.00  1.83           N  
ATOM    818  CA  LYS A  49      29.185  40.742 -17.962  1.00  1.83           C  
ATOM    819  C   LYS A  49      28.891  41.190 -19.385  1.00  1.83           C  
ATOM    820  O   LYS A  49      29.665  41.947 -19.974  1.00  1.83           O  
ATOM    821  CB  LYS A  49      29.821  39.361 -17.963  1.00  1.83           C  
ATOM    822  CG  LYS A  49      30.491  38.986 -16.650  1.00  1.83           C  
ATOM    823  CD  LYS A  49      31.046  37.574 -16.696  1.00  1.83           C  
ATOM    824  CE  LYS A  49      31.701  37.193 -15.377  1.00  1.83           C  
ATOM    825  NZ  LYS A  49      32.225  35.798 -15.399  1.00  1.83           N  
ATOM    826  H   LYS A  49      27.600  39.908 -16.752  1.00  1.83           H  
ATOM    827  HA  LYS A  49      29.905  41.439 -17.542  1.00  1.83           H  
ATOM    828 1HB  LYS A  49      29.046  38.614 -18.165  1.00  1.83           H  
ATOM    829 2HB  LYS A  49      30.557  39.295 -18.761  1.00  1.83           H  
ATOM    830 1HG  LYS A  49      31.311  39.677 -16.464  1.00  1.83           H  
ATOM    831 2HG  LYS A  49      29.783  39.073 -15.834  1.00  1.83           H  
ATOM    832 1HD  LYS A  49      30.226  36.880 -16.895  1.00  1.83           H  
ATOM    833 2HD  LYS A  49      31.777  37.490 -17.498  1.00  1.83           H  
ATOM    834 1HE  LYS A  49      32.523  37.879 -15.176  1.00  1.83           H  
ATOM    835 2HE  LYS A  49      30.964  37.282 -14.577  1.00  1.83           H  
ATOM    836 1HZ  LYS A  49      32.650  35.581 -14.509  1.00  1.83           H  
ATOM    837 2HZ  LYS A  49      31.462  35.159 -15.574  1.00  1.83           H  
ATOM    838 3HZ  LYS A  49      32.915  35.709 -16.131  1.00  1.83           H  
ATOM    839  N   ARG A  50      27.747  40.774 -19.941  1.00  2.23           N  
ATOM    840  CA  ARG A  50      27.398  41.204 -21.289  1.00  2.23           C  
ATOM    841  C   ARG A  50      27.229  42.719 -21.320  1.00  2.23           C  
ATOM    842  O   ARG A  50      27.616  43.372 -22.299  1.00  2.23           O  
ATOM    843  CB  ARG A  50      26.157  40.484 -21.794  1.00  2.23           C  
ATOM    844  CG  ARG A  50      26.392  38.997 -22.150  1.00  2.23           C  
ATOM    845  CD  ARG A  50      25.173  38.321 -22.688  1.00  2.23           C  
ATOM    846  NE  ARG A  50      25.404  36.902 -22.976  1.00  2.23           N  
ATOM    847  CZ  ARG A  50      25.965  36.404 -24.083  1.00  2.23           C  
ATOM    848  NH1 ARG A  50      26.390  37.186 -25.058  1.00  2.23           N  
ATOM    849  NH2 ARG A  50      26.075  35.101 -24.161  1.00  2.23           N  
ATOM    850  H   ARG A  50      27.121  40.143 -19.436  1.00  2.23           H  
ATOM    851  HA  ARG A  50      28.219  40.941 -21.953  1.00  2.23           H  
ATOM    852 1HB  ARG A  50      25.396  40.517 -21.015  1.00  2.23           H  
ATOM    853 2HB  ARG A  50      25.759  40.991 -22.670  1.00  2.23           H  
ATOM    854 1HG  ARG A  50      27.176  38.927 -22.902  1.00  2.23           H  
ATOM    855 2HG  ARG A  50      26.706  38.460 -21.254  1.00  2.23           H  
ATOM    856 1HD  ARG A  50      24.397  38.370 -21.943  1.00  2.23           H  
ATOM    857 2HD  ARG A  50      24.839  38.812 -23.599  1.00  2.23           H  
ATOM    858  HE  ARG A  50      25.106  36.199 -22.283  1.00  2.23           H  
ATOM    859 1HH1 ARG A  50      26.297  38.188 -24.979  1.00  2.23           H  
ATOM    860 2HH1 ARG A  50      26.809  36.781 -25.881  1.00  2.23           H  
ATOM    861 1HH2 ARG A  50      25.718  34.544 -23.369  1.00  2.23           H  
ATOM    862 2HH2 ARG A  50      26.488  34.663 -24.969  1.00  2.23           H  
ATOM    863  N   ASP A  51      26.690  43.291 -20.236  1.00  2.71           N  
ATOM    864  CA  ASP A  51      26.518  44.731 -20.149  1.00  2.71           C  
ATOM    865  C   ASP A  51      27.859  45.442 -20.057  1.00  2.71           C  
ATOM    866  O   ASP A  51      28.060  46.462 -20.718  1.00  2.71           O  
ATOM    867  CB  ASP A  51      25.647  45.104 -18.959  1.00  2.71           C  
ATOM    868  CG  ASP A  51      25.314  46.559 -18.936  1.00  2.71           C  
ATOM    869  OD1 ASP A  51      24.702  46.997 -19.869  1.00  2.71           O  
ATOM    870  OD2 ASP A  51      25.676  47.235 -17.996  1.00  2.71           O  
ATOM    871  H   ASP A  51      26.353  42.709 -19.465  1.00  2.71           H  
ATOM    872  HA  ASP A  51      26.025  45.073 -21.052  1.00  2.71           H  
ATOM    873 1HB  ASP A  51      24.722  44.523 -18.982  1.00  2.71           H  
ATOM    874 2HB  ASP A  51      26.168  44.848 -18.037  1.00  2.71           H  
ATOM    875  N   ILE A  52      28.794  44.892 -19.283  1.00  3.24           N  
ATOM    876  CA  ILE A  52      30.112  45.499 -19.169  1.00  3.24           C  
ATOM    877  C   ILE A  52      30.797  45.509 -20.512  1.00  3.24           C  
ATOM    878  O   ILE A  52      31.362  46.522 -20.922  1.00  3.24           O  
ATOM    879  CB  ILE A  52      30.998  44.748 -18.167  1.00  3.24           C  
ATOM    880  CG1 ILE A  52      30.459  44.958 -16.741  1.00  3.24           C  
ATOM    881  CG2 ILE A  52      32.453  45.206 -18.318  1.00  3.24           C  
ATOM    882  CD1 ILE A  52      31.062  44.024 -15.719  1.00  3.24           C  
ATOM    883  H   ILE A  52      28.571  44.060 -18.740  1.00  3.24           H  
ATOM    884  HA  ILE A  52      29.994  46.525 -18.831  1.00  3.24           H  
ATOM    885  HB  ILE A  52      30.942  43.679 -18.375  1.00  3.24           H  
ATOM    886 1HG1 ILE A  52      30.669  45.983 -16.437  1.00  3.24           H  
ATOM    887 2HG1 ILE A  52      29.384  44.819 -16.749  1.00  3.24           H  
ATOM    888 1HG2 ILE A  52      33.080  44.657 -17.619  1.00  3.24           H  
ATOM    889 2HG2 ILE A  52      32.791  45.011 -19.334  1.00  3.24           H  
ATOM    890 3HG2 ILE A  52      32.526  46.274 -18.111  1.00  3.24           H  
ATOM    891 1HD1 ILE A  52      30.634  44.234 -14.739  1.00  3.24           H  
ATOM    892 2HD1 ILE A  52      30.842  42.996 -15.996  1.00  3.24           H  
ATOM    893 3HD1 ILE A  52      32.139  44.169 -15.683  1.00  3.24           H  
ATOM    894  N   PHE A  53      30.738  44.402 -21.227  1.00  3.78           N  
ATOM    895  CA  PHE A  53      31.378  44.396 -22.517  1.00  3.78           C  
ATOM    896  C   PHE A  53      30.674  45.355 -23.469  1.00  3.78           C  
ATOM    897  O   PHE A  53      31.340  46.078 -24.204  1.00  3.78           O  
ATOM    898  CB  PHE A  53      31.452  42.983 -23.056  1.00  3.78           C  
ATOM    899  CG  PHE A  53      32.450  42.190 -22.273  1.00  3.78           C  
ATOM    900  CD1 PHE A  53      32.076  41.047 -21.588  1.00  3.78           C  
ATOM    901  CD2 PHE A  53      33.765  42.621 -22.183  1.00  3.78           C  
ATOM    902  CE1 PHE A  53      32.992  40.344 -20.833  1.00  3.78           C  
ATOM    903  CE2 PHE A  53      34.687  41.923 -21.432  1.00  3.78           C  
ATOM    904  CZ  PHE A  53      34.300  40.780 -20.756  1.00  3.78           C  
ATOM    905  H   PHE A  53      30.267  43.572 -20.862  1.00  3.78           H  
ATOM    906  HA  PHE A  53      32.400  44.746 -22.391  1.00  3.78           H  
ATOM    907 1HB  PHE A  53      30.474  42.502 -22.969  1.00  3.78           H  
ATOM    908 2HB  PHE A  53      31.744  42.989 -24.104  1.00  3.78           H  
ATOM    909  HD1 PHE A  53      31.042  40.708 -21.645  1.00  3.78           H  
ATOM    910  HD2 PHE A  53      34.065  43.527 -22.711  1.00  3.78           H  
ATOM    911  HE1 PHE A  53      32.682  39.447 -20.299  1.00  3.78           H  
ATOM    912  HE2 PHE A  53      35.717  42.271 -21.369  1.00  3.78           H  
ATOM    913  HZ  PHE A  53      35.025  40.227 -20.160  1.00  3.78           H  
ATOM    914  N   SER A  54      29.338  45.431 -23.406  1.00  4.32           N  
ATOM    915  CA  SER A  54      28.596  46.343 -24.266  1.00  4.32           C  
ATOM    916  C   SER A  54      28.993  47.794 -23.976  1.00  4.32           C  
ATOM    917  O   SER A  54      29.123  48.601 -24.896  1.00  4.32           O  
ATOM    918  CB  SER A  54      27.113  46.133 -24.067  1.00  4.32           C  
ATOM    919  OG  SER A  54      26.751  44.846 -24.486  1.00  4.32           O  
ATOM    920  H   SER A  54      28.814  44.814 -22.787  1.00  4.32           H  
ATOM    921  HA  SER A  54      28.843  46.119 -25.304  1.00  4.32           H  
ATOM    922 1HB  SER A  54      26.857  46.265 -23.021  1.00  4.32           H  
ATOM    923 2HB  SER A  54      26.558  46.874 -24.635  1.00  4.32           H  
ATOM    924  HG  SER A  54      27.130  44.234 -23.812  1.00  4.32           H  
ATOM    925  N   LEU A  55      29.196  48.113 -22.694  1.00  4.88           N  
ATOM    926  CA  LEU A  55      29.638  49.427 -22.233  1.00  4.88           C  
ATOM    927  C   LEU A  55      30.976  49.778 -22.867  1.00  4.88           C  
ATOM    928  O   LEU A  55      31.162  50.864 -23.417  1.00  4.88           O  
ATOM    929  CB  LEU A  55      29.797  49.427 -20.700  1.00  4.88           C  
ATOM    930  CG  LEU A  55      30.127  50.764 -20.007  1.00  4.88           C  
ATOM    931  CD1 LEU A  55      29.684  50.684 -18.539  1.00  4.88           C  
ATOM    932  CD2 LEU A  55      31.628  51.032 -20.103  1.00  4.88           C  
ATOM    933  H   LEU A  55      29.019  47.398 -21.987  1.00  4.88           H  
ATOM    934  HA  LEU A  55      28.901  50.171 -22.530  1.00  4.88           H  
ATOM    935 1HB  LEU A  55      28.881  49.030 -20.258  1.00  4.88           H  
ATOM    936 2HB  LEU A  55      30.600  48.753 -20.445  1.00  4.88           H  
ATOM    937  HG  LEU A  55      29.581  51.575 -20.489  1.00  4.88           H  
ATOM    938 1HD1 LEU A  55      29.908  51.625 -18.039  1.00  4.88           H  
ATOM    939 2HD1 LEU A  55      28.616  50.489 -18.478  1.00  4.88           H  
ATOM    940 3HD1 LEU A  55      30.222  49.872 -18.048  1.00  4.88           H  
ATOM    941 1HD2 LEU A  55      31.862  51.973 -19.607  1.00  4.88           H  
ATOM    942 2HD2 LEU A  55      32.176  50.220 -19.621  1.00  4.88           H  
ATOM    943 3HD2 LEU A  55      31.922  51.094 -21.147  1.00  4.88           H  
ATOM    944  N   LEU A  56      31.926  48.846 -22.750  1.00  5.46           N  
ATOM    945  CA  LEU A  56      33.278  49.024 -23.257  1.00  5.46           C  
ATOM    946  C   LEU A  56      33.332  49.128 -24.785  1.00  5.46           C  
ATOM    947  O   LEU A  56      34.093  49.926 -25.350  1.00  5.46           O  
ATOM    948  CB  LEU A  56      34.117  47.834 -22.793  1.00  5.46           C  
ATOM    949  CG  LEU A  56      34.360  47.761 -21.276  1.00  5.46           C  
ATOM    950  CD1 LEU A  56      35.033  46.439 -20.942  1.00  5.46           C  
ATOM    951  CD2 LEU A  56      35.193  48.941 -20.842  1.00  5.46           C  
ATOM    952  H   LEU A  56      31.694  47.974 -22.272  1.00  5.46           H  
ATOM    953  HA  LEU A  56      33.681  49.940 -22.832  1.00  5.46           H  
ATOM    954 1HB  LEU A  56      33.608  46.920 -23.091  1.00  5.46           H  
ATOM    955 2HB  LEU A  56      35.084  47.870 -23.293  1.00  5.46           H  
ATOM    956  HG  LEU A  56      33.410  47.799 -20.755  1.00  5.46           H  
ATOM    957 1HD1 LEU A  56      35.194  46.374 -19.866  1.00  5.46           H  
ATOM    958 2HD1 LEU A  56      34.392  45.620 -21.259  1.00  5.46           H  
ATOM    959 3HD1 LEU A  56      35.988  46.375 -21.457  1.00  5.46           H  
ATOM    960 1HD2 LEU A  56      35.354  48.893 -19.766  1.00  5.46           H  
ATOM    961 2HD2 LEU A  56      36.153  48.919 -21.357  1.00  5.46           H  
ATOM    962 3HD2 LEU A  56      34.667  49.864 -21.091  1.00  5.46           H  
ATOM    963  N   LEU A  57      32.491  48.359 -25.469  1.00  6.00           N  
ATOM    964  CA  LEU A  57      32.490  48.316 -26.927  1.00  6.00           C  
ATOM    965  C   LEU A  57      31.762  49.465 -27.603  1.00  6.00           C  
ATOM    966  O   LEU A  57      30.766  49.282 -28.308  1.00  6.00           O  
ATOM    967  CB  LEU A  57      31.922  46.984 -27.397  1.00  6.00           C  
ATOM    968  CG  LEU A  57      32.758  45.768 -27.017  1.00  6.00           C  
ATOM    969  CD1 LEU A  57      32.022  44.511 -27.410  1.00  6.00           C  
ATOM    970  CD2 LEU A  57      34.102  45.864 -27.723  1.00  6.00           C  
ATOM    971  H   LEU A  57      31.870  47.731 -24.964  1.00  6.00           H  
ATOM    972  HA  LEU A  57      33.531  48.359 -27.248  1.00  6.00           H  
ATOM    973 1HB  LEU A  57      30.940  46.859 -26.937  1.00  6.00           H  
ATOM    974 2HB  LEU A  57      31.798  46.996 -28.474  1.00  6.00           H  
ATOM    975  HG  LEU A  57      32.925  45.748 -25.950  1.00  6.00           H  
ATOM    976 1HD1 LEU A  57      32.616  43.640 -27.137  1.00  6.00           H  
ATOM    977 2HD1 LEU A  57      31.066  44.481 -26.881  1.00  6.00           H  
ATOM    978 3HD1 LEU A  57      31.846  44.511 -28.484  1.00  6.00           H  
ATOM    979 1HD2 LEU A  57      34.716  45.004 -27.459  1.00  6.00           H  
ATOM    980 2HD2 LEU A  57      33.948  45.881 -28.801  1.00  6.00           H  
ATOM    981 3HD2 LEU A  57      34.608  46.781 -27.415  1.00  6.00           H  
ATOM    982  N   GLY A  58      32.351  50.653 -27.493  1.00  6.42           N  
ATOM    983  CA  GLY A  58      31.820  51.881 -28.098  1.00  6.42           C  
ATOM    984  C   GLY A  58      31.776  51.765 -29.625  1.00  6.42           C  
ATOM    985  O   GLY A  58      31.020  52.468 -30.306  1.00  6.42           O  
ATOM    986  H   GLY A  58      33.174  50.686 -26.889  1.00  6.42           H  
ATOM    987 1HA  GLY A  58      30.818  52.071 -27.709  1.00  6.42           H  
ATOM    988 2HA  GLY A  58      32.443  52.726 -27.808  1.00  6.42           H  
ATOM    989  N   VAL A  59      32.540  50.802 -30.136  1.00  6.58           N  
ATOM    990  CA  VAL A  59      32.673  50.455 -31.538  1.00  6.58           C  
ATOM    991  C   VAL A  59      31.347  50.000 -32.138  1.00  6.58           C  
ATOM    992  O   VAL A  59      31.179  49.983 -33.357  1.00  6.58           O  
ATOM    993  CB  VAL A  59      33.709  49.327 -31.674  1.00  6.58           C  
ATOM    994  CG1 VAL A  59      35.048  49.803 -31.159  1.00  6.58           C  
ATOM    995  CG2 VAL A  59      33.257  48.110 -30.881  1.00  6.58           C  
ATOM    996  H   VAL A  59      33.097  50.280 -29.477  1.00  6.58           H  
ATOM    997  HA  VAL A  59      33.024  51.335 -32.080  1.00  6.58           H  
ATOM    998  HB  VAL A  59      33.820  49.064 -32.726  1.00  6.58           H  
ATOM    999 1HG1 VAL A  59      35.785  49.004 -31.262  1.00  6.58           H  
ATOM   1000 2HG1 VAL A  59      35.369  50.671 -31.732  1.00  6.58           H  
ATOM   1001 3HG1 VAL A  59      34.952  50.074 -30.106  1.00  6.58           H  
ATOM   1002 1HG2 VAL A  59      33.995  47.318 -30.980  1.00  6.58           H  
ATOM   1003 2HG2 VAL A  59      33.165  48.386 -29.845  1.00  6.58           H  
ATOM   1004 3HG2 VAL A  59      32.300  47.754 -31.249  1.00  6.58           H  
ATOM   1005  N   ALA A  60      30.385  49.653 -31.273  1.00  6.41           N  
ATOM   1006  CA  ALA A  60      29.054  49.250 -31.689  1.00  6.41           C  
ATOM   1007  C   ALA A  60      28.374  50.352 -32.498  1.00  6.41           C  
ATOM   1008  O   ALA A  60      27.512  50.075 -33.329  1.00  6.41           O  
ATOM   1009  CB  ALA A  60      28.208  48.917 -30.470  1.00  6.41           C  
ATOM   1010  H   ALA A  60      30.588  49.671 -30.274  1.00  6.41           H  
ATOM   1011  HA  ALA A  60      29.148  48.368 -32.320  1.00  6.41           H  
ATOM   1012 1HB  ALA A  60      27.223  48.591 -30.787  1.00  6.41           H  
ATOM   1013 2HB  ALA A  60      28.692  48.119 -29.905  1.00  6.41           H  
ATOM   1014 3HB  ALA A  60      28.118  49.799 -29.837  1.00  6.41           H  
ATOM   1015  N   GLY A  61      28.706  51.618 -32.199  1.00  5.94           N  
ATOM   1016  CA  GLY A  61      28.104  52.754 -32.886  1.00  5.94           C  
ATOM   1017  C   GLY A  61      26.740  53.137 -32.319  1.00  5.94           C  
ATOM   1018  O   GLY A  61      26.058  54.013 -32.850  1.00  5.94           O  
ATOM   1019  H   GLY A  61      29.442  51.801 -31.511  1.00  5.94           H  
ATOM   1020 1HA  GLY A  61      28.779  53.608 -32.812  1.00  5.94           H  
ATOM   1021 2HA  GLY A  61      28.008  52.521 -33.945  1.00  5.94           H  
ATOM   1022  N   LEU A  62      26.335  52.469 -31.252  1.00  5.24           N  
ATOM   1023  CA  LEU A  62      25.041  52.709 -30.643  1.00  5.24           C  
ATOM   1024  C   LEU A  62      25.070  53.887 -29.689  1.00  5.24           C  
ATOM   1025  O   LEU A  62      26.044  54.087 -28.966  1.00  5.24           O  
ATOM   1026  CB  LEU A  62      24.600  51.460 -29.883  1.00  5.24           C  
ATOM   1027  CG  LEU A  62      24.423  50.221 -30.731  1.00  5.24           C  
ATOM   1028  CD1 LEU A  62      24.096  49.048 -29.836  1.00  5.24           C  
ATOM   1029  CD2 LEU A  62      23.324  50.469 -31.732  1.00  5.24           C  
ATOM   1030  H   LEU A  62      26.947  51.766 -30.868  1.00  5.24           H  
ATOM   1031  HA  LEU A  62      24.322  52.922 -31.434  1.00  5.24           H  
ATOM   1032 1HB  LEU A  62      25.340  51.237 -29.116  1.00  5.24           H  
ATOM   1033 2HB  LEU A  62      23.650  51.665 -29.395  1.00  5.24           H  
ATOM   1034  HG  LEU A  62      25.350  50.003 -31.264  1.00  5.24           H  
ATOM   1035 1HD1 LEU A  62      23.972  48.152 -30.444  1.00  5.24           H  
ATOM   1036 2HD1 LEU A  62      24.909  48.895 -29.126  1.00  5.24           H  
ATOM   1037 3HD1 LEU A  62      23.175  49.251 -29.294  1.00  5.24           H  
ATOM   1038 1HD2 LEU A  62      23.190  49.582 -32.352  1.00  5.24           H  
ATOM   1039 2HD2 LEU A  62      22.395  50.689 -31.204  1.00  5.24           H  
ATOM   1040 3HD2 LEU A  62      23.594  51.317 -32.365  1.00  5.24           H  
ATOM   1041  N   ASN A  63      23.964  54.626 -29.649  1.00  4.48           N  
ATOM   1042  CA  ASN A  63      23.793  55.741 -28.719  1.00  4.48           C  
ATOM   1043  C   ASN A  63      22.930  55.333 -27.528  1.00  4.48           C  
ATOM   1044  O   ASN A  63      22.446  56.179 -26.776  1.00  4.48           O  
ATOM   1045  CB  ASN A  63      23.185  56.933 -29.430  1.00  4.48           C  
ATOM   1046  CG  ASN A  63      24.119  57.547 -30.446  1.00  4.48           C  
ATOM   1047  OD1 ASN A  63      25.325  57.670 -30.210  1.00  4.48           O  
ATOM   1048  ND2 ASN A  63      23.578  57.934 -31.576  1.00  4.48           N  
ATOM   1049  H   ASN A  63      23.215  54.415 -30.291  1.00  4.48           H  
ATOM   1050  HA  ASN A  63      24.772  56.025 -28.330  1.00  4.48           H  
ATOM   1051 1HB  ASN A  63      22.269  56.626 -29.934  1.00  4.48           H  
ATOM   1052 2HB  ASN A  63      22.915  57.694 -28.697  1.00  4.48           H  
ATOM   1053 1HD2 ASN A  63      24.149  58.346 -32.288  1.00  4.48           H  
ATOM   1054 2HD2 ASN A  63      22.597  57.817 -31.728  1.00  4.48           H  
ATOM   1055  N   LYS A  64      22.715  54.030 -27.387  1.00  3.81           N  
ATOM   1056  CA  LYS A  64      21.897  53.474 -26.316  1.00  3.81           C  
ATOM   1057  C   LYS A  64      22.659  53.469 -25.004  1.00  3.81           C  
ATOM   1058  O   LYS A  64      23.880  53.298 -24.991  1.00  3.81           O  
ATOM   1059  CB  LYS A  64      21.470  52.044 -26.652  1.00  3.81           C  
ATOM   1060  CG  LYS A  64      20.534  51.924 -27.845  1.00  3.81           C  
ATOM   1061  CD  LYS A  64      20.089  50.481 -28.048  1.00  3.81           C  
ATOM   1062  CE  LYS A  64      19.157  50.344 -29.240  1.00  3.81           C  
ATOM   1063  NZ  LYS A  64      18.664  48.946 -29.396  1.00  3.81           N  
ATOM   1064  H   LYS A  64      23.155  53.403 -28.041  1.00  3.81           H  
ATOM   1065  HA  LYS A  64      21.007  54.094 -26.185  1.00  3.81           H  
ATOM   1066 1HB  LYS A  64      22.355  51.442 -26.857  1.00  3.81           H  
ATOM   1067 2HB  LYS A  64      20.969  51.608 -25.781  1.00  3.81           H  
ATOM   1068 1HG  LYS A  64      19.653  52.547 -27.673  1.00  3.81           H  
ATOM   1069 2HG  LYS A  64      21.039  52.273 -28.745  1.00  3.81           H  
ATOM   1070 1HD  LYS A  64      20.961  49.848 -28.208  1.00  3.81           H  
ATOM   1071 2HD  LYS A  64      19.563  50.125 -27.154  1.00  3.81           H  
ATOM   1072 1HE  LYS A  64      18.303  51.006 -29.108  1.00  3.81           H  
ATOM   1073 2HE  LYS A  64      19.693  50.630 -30.144  1.00  3.81           H  
ATOM   1074 1HZ  LYS A  64      18.050  48.883 -30.189  1.00  3.81           H  
ATOM   1075 2HZ  LYS A  64      19.440  48.317 -29.521  1.00  3.81           H  
ATOM   1076 3HZ  LYS A  64      18.141  48.663 -28.545  1.00  3.81           H  
ATOM   1077  N   SER A  65      21.948  53.645 -23.896  1.00  3.28           N  
ATOM   1078  CA  SER A  65      22.593  53.563 -22.597  1.00  3.28           C  
ATOM   1079  C   SER A  65      22.795  52.129 -22.169  1.00  3.28           C  
ATOM   1080  O   SER A  65      22.149  51.211 -22.684  1.00  3.28           O  
ATOM   1081  CB  SER A  65      21.762  54.275 -21.563  1.00  3.28           C  
ATOM   1082  OG  SER A  65      20.531  53.619 -21.393  1.00  3.28           O  
ATOM   1083  H   SER A  65      20.935  53.803 -23.939  1.00  3.28           H  
ATOM   1084  HA  SER A  65      23.570  54.046 -22.665  1.00  3.28           H  
ATOM   1085 1HB  SER A  65      22.297  54.302 -20.616  1.00  3.28           H  
ATOM   1086 2HB  SER A  65      21.589  55.303 -21.876  1.00  3.28           H  
ATOM   1087  HG  SER A  65      20.041  53.763 -22.250  1.00  3.28           H  
ATOM   1088  N   VAL A  66      23.635  51.938 -21.167  1.00  2.87           N  
ATOM   1089  CA  VAL A  66      23.832  50.605 -20.635  1.00  2.87           C  
ATOM   1090  C   VAL A  66      22.611  50.143 -19.839  1.00  2.87           C  
ATOM   1091  O   VAL A  66      22.294  48.959 -19.800  1.00  2.87           O  
ATOM   1092  CB  VAL A  66      25.128  50.575 -19.819  1.00  2.87           C  
ATOM   1093  CG1 VAL A  66      26.290  50.915 -20.755  1.00  2.87           C  
ATOM   1094  CG2 VAL A  66      25.062  51.586 -18.672  1.00  2.87           C  
ATOM   1095  H   VAL A  66      24.150  52.718 -20.782  1.00  2.87           H  
ATOM   1096  HA  VAL A  66      23.966  49.920 -21.474  1.00  2.87           H  
ATOM   1097  HB  VAL A  66      25.293  49.567 -19.420  1.00  2.87           H  
ATOM   1098 1HG1 VAL A  66      27.205  50.889 -20.205  1.00  2.87           H  
ATOM   1099 2HG1 VAL A  66      26.329  50.180 -21.561  1.00  2.87           H  
ATOM   1100 3HG1 VAL A  66      26.147  51.909 -21.175  1.00  2.87           H  
ATOM   1101 1HG2 VAL A  66      25.999  51.553 -18.117  1.00  2.87           H  
ATOM   1102 2HG2 VAL A  66      24.909  52.587 -19.071  1.00  2.87           H  
ATOM   1103 3HG2 VAL A  66      24.244  51.332 -18.003  1.00  2.87           H  
ATOM   1104  N   GLU A  67      21.861  51.080 -19.252  1.00  2.56           N  
ATOM   1105  CA  GLU A  67      20.659  50.652 -18.556  1.00  2.56           C  
ATOM   1106  C   GLU A  67      19.677  50.073 -19.569  1.00  2.56           C  
ATOM   1107  O   GLU A  67      19.051  49.037 -19.324  1.00  2.56           O  
ATOM   1108  CB  GLU A  67      20.031  51.811 -17.786  1.00  2.56           C  
ATOM   1109  CG  GLU A  67      20.860  52.277 -16.583  1.00  2.56           C  
ATOM   1110  CD  GLU A  67      20.253  53.451 -15.842  1.00  2.56           C  
ATOM   1111  OE1 GLU A  67      19.262  53.974 -16.294  1.00  2.56           O  
ATOM   1112  OE2 GLU A  67      20.788  53.820 -14.822  1.00  2.56           O  
ATOM   1113  H   GLU A  67      22.123  52.052 -19.296  1.00  2.56           H  
ATOM   1114  HA  GLU A  67      20.924  49.864 -17.849  1.00  2.56           H  
ATOM   1115 1HB  GLU A  67      19.901  52.660 -18.458  1.00  2.56           H  
ATOM   1116 2HB  GLU A  67      19.045  51.518 -17.428  1.00  2.56           H  
ATOM   1117 1HG  GLU A  67      20.971  51.443 -15.890  1.00  2.56           H  
ATOM   1118 2HG  GLU A  67      21.854  52.552 -16.936  1.00  2.56           H  
ATOM   1119  N   GLU A  68      19.580  50.713 -20.745  1.00  2.33           N  
ATOM   1120  CA  GLU A  68      18.695  50.185 -21.772  1.00  2.33           C  
ATOM   1121  C   GLU A  68      19.184  48.827 -22.253  1.00  2.33           C  
ATOM   1122  O   GLU A  68      18.383  47.907 -22.403  1.00  2.33           O  
ATOM   1123  CB  GLU A  68      18.586  51.165 -22.937  1.00  2.33           C  
ATOM   1124  CG  GLU A  68      17.788  52.427 -22.623  1.00  2.33           C  
ATOM   1125  CD  GLU A  68      17.945  53.495 -23.669  1.00  2.33           C  
ATOM   1126  OE1 GLU A  68      19.056  53.987 -23.806  1.00  2.33           O  
ATOM   1127  OE2 GLU A  68      16.985  53.821 -24.329  1.00  2.33           O  
ATOM   1128  H   GLU A  68      20.099  51.578 -20.915  1.00  2.33           H  
ATOM   1129  HA  GLU A  68      17.704  50.053 -21.340  1.00  2.33           H  
ATOM   1130 1HB  GLU A  68      19.587  51.469 -23.247  1.00  2.33           H  
ATOM   1131 2HB  GLU A  68      18.120  50.668 -23.790  1.00  2.33           H  
ATOM   1132 1HG  GLU A  68      16.734  52.160 -22.552  1.00  2.33           H  
ATOM   1133 2HG  GLU A  68      18.097  52.812 -21.654  1.00  2.33           H  
ATOM   1134  N   PHE A  69      20.505  48.671 -22.426  1.00  2.14           N  
ATOM   1135  CA  PHE A  69      21.031  47.385 -22.864  1.00  2.14           C  
ATOM   1136  C   PHE A  69      20.661  46.281 -21.894  1.00  2.14           C  
ATOM   1137  O   PHE A  69      20.153  45.234 -22.309  1.00  2.14           O  
ATOM   1138  CB  PHE A  69      22.544  47.375 -23.020  1.00  2.14           C  
ATOM   1139  CG  PHE A  69      23.021  45.982 -23.365  1.00  2.14           C  
ATOM   1140  CD1 PHE A  69      22.936  45.491 -24.661  1.00  2.14           C  
ATOM   1141  CD2 PHE A  69      23.517  45.149 -22.382  1.00  2.14           C  
ATOM   1142  CE1 PHE A  69      23.346  44.200 -24.952  1.00  2.14           C  
ATOM   1143  CE2 PHE A  69      23.923  43.873 -22.668  1.00  2.14           C  
ATOM   1144  CZ  PHE A  69      23.840  43.393 -23.953  1.00  2.14           C  
ATOM   1145  H   PHE A  69      21.133  49.465 -22.294  1.00  2.14           H  
ATOM   1146  HA  PHE A  69      20.588  47.149 -23.833  1.00  2.14           H  
ATOM   1147 1HB  PHE A  69      22.854  48.068 -23.800  1.00  2.14           H  
ATOM   1148 2HB  PHE A  69      23.021  47.679 -22.082  1.00  2.14           H  
ATOM   1149  HD1 PHE A  69      22.538  46.131 -25.452  1.00  2.14           H  
ATOM   1150  HD2 PHE A  69      23.579  45.523 -21.358  1.00  2.14           H  
ATOM   1151  HE1 PHE A  69      23.276  43.823 -25.971  1.00  2.14           H  
ATOM   1152  HE2 PHE A  69      24.309  43.241 -21.874  1.00  2.14           H  
ATOM   1153  HZ  PHE A  69      24.162  42.381 -24.178  1.00  2.14           H  
ATOM   1154  N   GLU A  70      20.920  46.492 -20.601  1.00  1.97           N  
ATOM   1155  CA  GLU A  70      20.575  45.468 -19.631  1.00  1.97           C  
ATOM   1156  C   GLU A  70      19.101  45.123 -19.684  1.00  1.97           C  
ATOM   1157  O   GLU A  70      18.731  43.949 -19.608  1.00  1.97           O  
ATOM   1158  CB  GLU A  70      20.936  45.872 -18.201  1.00  1.97           C  
ATOM   1159  CG  GLU A  70      20.487  44.800 -17.188  1.00  1.97           C  
ATOM   1160  CD  GLU A  70      20.939  44.983 -15.746  1.00  1.97           C  
ATOM   1161  OE1 GLU A  70      21.740  45.851 -15.475  1.00  1.97           O  
ATOM   1162  OE2 GLU A  70      20.460  44.241 -14.901  1.00  1.97           O  
ATOM   1163  H   GLU A  70      21.359  47.365 -20.298  1.00  1.97           H  
ATOM   1164  HA  GLU A  70      21.141  44.569 -19.877  1.00  1.97           H  
ATOM   1165 1HB  GLU A  70      22.016  46.015 -18.119  1.00  1.97           H  
ATOM   1166 2HB  GLU A  70      20.452  46.823 -17.954  1.00  1.97           H  
ATOM   1167 1HG  GLU A  70      19.397  44.774 -17.201  1.00  1.97           H  
ATOM   1168 2HG  GLU A  70      20.830  43.863 -17.559  1.00  1.97           H  
ATOM   1169  N   ASN A  71      18.243  46.130 -19.828  1.00  1.82           N  
ATOM   1170  CA  ASN A  71      16.824  45.842 -19.884  1.00  1.82           C  
ATOM   1171  C   ASN A  71      16.459  45.039 -21.136  1.00  1.82           C  
ATOM   1172  O   ASN A  71      15.683  44.080 -21.052  1.00  1.82           O  
ATOM   1173  CB  ASN A  71      16.045  47.136 -19.825  1.00  1.82           C  
ATOM   1174  CG  ASN A  71      16.071  47.762 -18.450  1.00  1.82           C  
ATOM   1175  OD1 ASN A  71      16.322  47.094 -17.436  1.00  1.82           O  
ATOM   1176  ND2 ASN A  71      15.819  49.044 -18.397  1.00  1.82           N  
ATOM   1177  H   ASN A  71      18.571  47.097 -19.871  1.00  1.82           H  
ATOM   1178  HA  ASN A  71      16.563  45.234 -19.018  1.00  1.82           H  
ATOM   1179 1HB  ASN A  71      16.473  47.841 -20.538  1.00  1.82           H  
ATOM   1180 2HB  ASN A  71      15.013  46.955 -20.118  1.00  1.82           H  
ATOM   1181 1HD2 ASN A  71      15.827  49.519 -17.519  1.00  1.82           H  
ATOM   1182 2HD2 ASN A  71      15.627  49.549 -19.237  1.00  1.82           H  
ATOM   1183  N   GLU A  72      17.052  45.376 -22.294  1.00  1.67           N  
ATOM   1184  CA  GLU A  72      16.742  44.628 -23.512  1.00  1.67           C  
ATOM   1185  C   GLU A  72      17.206  43.182 -23.390  1.00  1.67           C  
ATOM   1186  O   GLU A  72      16.498  42.255 -23.792  1.00  1.67           O  
ATOM   1187  CB  GLU A  72      17.407  45.245 -24.760  1.00  1.67           C  
ATOM   1188  CG  GLU A  72      16.850  46.595 -25.257  1.00  1.67           C  
ATOM   1189  CD  GLU A  72      17.581  47.098 -26.520  1.00  1.67           C  
ATOM   1190  OE1 GLU A  72      18.527  46.465 -26.932  1.00  1.67           O  
ATOM   1191  OE2 GLU A  72      17.191  48.107 -27.073  1.00  1.67           O  
ATOM   1192  H   GLU A  72      17.692  46.171 -22.326  1.00  1.67           H  
ATOM   1193  HA  GLU A  72      15.661  44.629 -23.653  1.00  1.67           H  
ATOM   1194 1HB  GLU A  72      18.469  45.398 -24.549  1.00  1.67           H  
ATOM   1195 2HB  GLU A  72      17.344  44.538 -25.585  1.00  1.67           H  
ATOM   1196 1HG  GLU A  72      15.791  46.480 -25.482  1.00  1.67           H  
ATOM   1197 2HG  GLU A  72      16.947  47.333 -24.464  1.00  1.67           H  
ATOM   1198  N   LEU A  73      18.393  42.993 -22.808  1.00  1.52           N  
ATOM   1199  CA  LEU A  73      18.973  41.672 -22.635  1.00  1.52           C  
ATOM   1200  C   LEU A  73      18.175  40.819 -21.676  1.00  1.52           C  
ATOM   1201  O   LEU A  73      17.830  39.678 -21.983  1.00  1.52           O  
ATOM   1202  CB  LEU A  73      20.409  41.788 -22.138  1.00  1.52           C  
ATOM   1203  CG  LEU A  73      21.095  40.467 -21.832  1.00  1.52           C  
ATOM   1204  CD1 LEU A  73      21.153  39.613 -23.089  1.00  1.52           C  
ATOM   1205  CD2 LEU A  73      22.470  40.736 -21.321  1.00  1.52           C  
ATOM   1206  H   LEU A  73      18.929  43.808 -22.503  1.00  1.52           H  
ATOM   1207  HA  LEU A  73      18.982  41.180 -23.606  1.00  1.52           H  
ATOM   1208 1HB  LEU A  73      20.998  42.318 -22.886  1.00  1.52           H  
ATOM   1209 2HB  LEU A  73      20.410  42.387 -21.224  1.00  1.52           H  
ATOM   1210  HG  LEU A  73      20.523  39.936 -21.072  1.00  1.52           H  
ATOM   1211 1HD1 LEU A  73      21.639  38.665 -22.864  1.00  1.52           H  
ATOM   1212 2HD1 LEU A  73      20.140  39.425 -23.448  1.00  1.52           H  
ATOM   1213 3HD1 LEU A  73      21.719  40.138 -23.856  1.00  1.52           H  
ATOM   1214 1HD2 LEU A  73      22.940  39.800 -21.089  1.00  1.52           H  
ATOM   1215 2HD2 LEU A  73      23.035  41.246 -22.079  1.00  1.52           H  
ATOM   1216 3HD2 LEU A  73      22.425  41.350 -20.434  1.00  1.52           H  
ATOM   1217  N   LYS A  74      17.870  41.362 -20.504  1.00  1.38           N  
ATOM   1218  CA  LYS A  74      17.133  40.611 -19.508  1.00  1.38           C  
ATOM   1219  C   LYS A  74      15.776  40.192 -20.074  1.00  1.38           C  
ATOM   1220  O   LYS A  74      15.339  39.047 -19.882  1.00  1.38           O  
ATOM   1221  CB  LYS A  74      17.003  41.452 -18.242  1.00  1.38           C  
ATOM   1222  CG  LYS A  74      16.430  40.753 -17.007  1.00  1.38           C  
ATOM   1223  CD  LYS A  74      16.440  41.731 -15.823  1.00  1.38           C  
ATOM   1224  CE  LYS A  74      17.887  42.055 -15.401  1.00  1.38           C  
ATOM   1225  NZ  LYS A  74      17.963  43.018 -14.268  1.00  1.38           N  
ATOM   1226  H   LYS A  74      18.165  42.314 -20.289  1.00  1.38           H  
ATOM   1227  HA  LYS A  74      17.693  39.707 -19.267  1.00  1.38           H  
ATOM   1228 1HB  LYS A  74      17.989  41.841 -17.977  1.00  1.38           H  
ATOM   1229 2HB  LYS A  74      16.373  42.322 -18.462  1.00  1.38           H  
ATOM   1230 1HG  LYS A  74      15.404  40.440 -17.210  1.00  1.38           H  
ATOM   1231 2HG  LYS A  74      17.023  39.873 -16.764  1.00  1.38           H  
ATOM   1232 1HD  LYS A  74      15.948  42.661 -16.122  1.00  1.38           H  
ATOM   1233 2HD  LYS A  74      15.901  41.302 -14.979  1.00  1.38           H  
ATOM   1234 1HE  LYS A  74      18.383  41.135 -15.105  1.00  1.38           H  
ATOM   1235 2HE  LYS A  74      18.412  42.484 -16.255  1.00  1.38           H  
ATOM   1236 1HZ  LYS A  74      18.958  43.198 -14.065  1.00  1.38           H  
ATOM   1237 2HZ  LYS A  74      17.525  43.888 -14.535  1.00  1.38           H  
ATOM   1238 3HZ  LYS A  74      17.507  42.644 -13.448  1.00  1.38           H  
ATOM   1239  N   ASN A  75      15.105  41.101 -20.799  1.00  1.25           N  
ATOM   1240  CA  ASN A  75      13.816  40.765 -21.383  1.00  1.25           C  
ATOM   1241  C   ASN A  75      13.959  39.687 -22.453  1.00  1.25           C  
ATOM   1242  O   ASN A  75      13.176  38.735 -22.481  1.00  1.25           O  
ATOM   1243  CB  ASN A  75      13.161  41.996 -21.972  1.00  1.25           C  
ATOM   1244  CG  ASN A  75      12.635  42.942 -20.928  1.00  1.25           C  
ATOM   1245  OD1 ASN A  75      12.400  42.567 -19.771  1.00  1.25           O  
ATOM   1246  ND2 ASN A  75      12.444  44.176 -21.315  1.00  1.25           N  
ATOM   1247  H   ASN A  75      15.477  42.045 -20.937  1.00  1.25           H  
ATOM   1248  HA  ASN A  75      13.173  40.364 -20.597  1.00  1.25           H  
ATOM   1249 1HB  ASN A  75      13.895  42.527 -22.585  1.00  1.25           H  
ATOM   1250 2HB  ASN A  75      12.343  41.698 -22.626  1.00  1.25           H  
ATOM   1251 1HD2 ASN A  75      12.099  44.855 -20.669  1.00  1.25           H  
ATOM   1252 2HD2 ASN A  75      12.651  44.440 -22.256  1.00  1.25           H  
ATOM   1253  N   LYS A  76      14.989  39.789 -23.301  1.00  1.12           N  
ATOM   1254  CA  LYS A  76      15.199  38.796 -24.349  1.00  1.12           C  
ATOM   1255  C   LYS A  76      15.390  37.426 -23.737  1.00  1.12           C  
ATOM   1256  O   LYS A  76      14.725  36.460 -24.122  1.00  1.12           O  
ATOM   1257  CB  LYS A  76      16.424  39.161 -25.193  1.00  1.12           C  
ATOM   1258  CG  LYS A  76      16.746  38.213 -26.356  1.00  1.12           C  
ATOM   1259  CD  LYS A  76      17.971  38.716 -27.133  1.00  1.12           C  
ATOM   1260  CE  LYS A  76      18.245  37.884 -28.389  1.00  1.12           C  
ATOM   1261  NZ  LYS A  76      18.674  36.501 -28.066  1.00  1.12           N  
ATOM   1262  H   LYS A  76      15.619  40.590 -23.255  1.00  1.12           H  
ATOM   1263  HA  LYS A  76      14.317  38.767 -24.987  1.00  1.12           H  
ATOM   1264 1HB  LYS A  76      16.291  40.163 -25.602  1.00  1.12           H  
ATOM   1265 2HB  LYS A  76      17.302  39.197 -24.546  1.00  1.12           H  
ATOM   1266 1HG  LYS A  76      16.956  37.209 -25.964  1.00  1.12           H  
ATOM   1267 2HG  LYS A  76      15.893  38.147 -27.029  1.00  1.12           H  
ATOM   1268 1HD  LYS A  76      17.811  39.756 -27.422  1.00  1.12           H  
ATOM   1269 2HD  LYS A  76      18.845  38.672 -26.481  1.00  1.12           H  
ATOM   1270 1HE  LYS A  76      17.337  37.838 -28.989  1.00  1.12           H  
ATOM   1271 2HE  LYS A  76      19.028  38.368 -28.971  1.00  1.12           H  
ATOM   1272 1HZ  LYS A  76      18.835  35.977 -28.908  1.00  1.12           H  
ATOM   1273 2HZ  LYS A  76      19.513  36.509 -27.517  1.00  1.12           H  
ATOM   1274 3HZ  LYS A  76      17.933  36.026 -27.532  1.00  1.12           H  
ATOM   1275  N   LEU A  77      16.263  37.349 -22.736  1.00  1.01           N  
ATOM   1276  CA  LEU A  77      16.564  36.087 -22.094  1.00  1.01           C  
ATOM   1277  C   LEU A  77      15.324  35.508 -21.433  1.00  1.01           C  
ATOM   1278  O   LEU A  77      15.086  34.300 -21.494  1.00  1.01           O  
ATOM   1279  CB  LEU A  77      17.658  36.303 -21.051  1.00  1.01           C  
ATOM   1280  CG  LEU A  77      19.045  36.672 -21.605  1.00  1.01           C  
ATOM   1281  CD1 LEU A  77      19.963  37.049 -20.445  1.00  1.01           C  
ATOM   1282  CD2 LEU A  77      19.597  35.514 -22.397  1.00  1.01           C  
ATOM   1283  H   LEU A  77      16.757  38.193 -22.438  1.00  1.01           H  
ATOM   1284  HA  LEU A  77      16.916  35.386 -22.854  1.00  1.01           H  
ATOM   1285 1HB  LEU A  77      17.344  37.117 -20.394  1.00  1.01           H  
ATOM   1286 2HB  LEU A  77      17.759  35.399 -20.452  1.00  1.01           H  
ATOM   1287  HG  LEU A  77      18.956  37.531 -22.258  1.00  1.01           H  
ATOM   1288 1HD1 LEU A  77      20.944  37.330 -20.825  1.00  1.01           H  
ATOM   1289 2HD1 LEU A  77      19.523  37.891 -19.913  1.00  1.01           H  
ATOM   1290 3HD1 LEU A  77      20.070  36.209 -19.773  1.00  1.01           H  
ATOM   1291 1HD2 LEU A  77      20.576  35.782 -22.795  1.00  1.01           H  
ATOM   1292 2HD2 LEU A  77      19.694  34.643 -21.749  1.00  1.01           H  
ATOM   1293 3HD2 LEU A  77      18.917  35.281 -23.223  1.00  1.01           H  
ATOM   1294  N   THR A  78      14.502  36.375 -20.838  1.00  0.91           N  
ATOM   1295  CA  THR A  78      13.292  35.914 -20.191  1.00  0.91           C  
ATOM   1296  C   THR A  78      12.325  35.342 -21.221  1.00  0.91           C  
ATOM   1297  O   THR A  78      11.738  34.282 -20.995  1.00  0.91           O  
ATOM   1298  CB  THR A  78      12.612  37.041 -19.409  1.00  0.91           C  
ATOM   1299  OG1 THR A  78      13.516  37.552 -18.412  1.00  0.91           O  
ATOM   1300  CG2 THR A  78      11.381  36.466 -18.716  1.00  0.91           C  
ATOM   1301  H   THR A  78      14.737  37.367 -20.795  1.00  0.91           H  
ATOM   1302  HA  THR A  78      13.540  35.118 -19.501  1.00  0.91           H  
ATOM   1303  HB  THR A  78      12.323  37.847 -20.085  1.00  0.91           H  
ATOM   1304  HG1 THR A  78      14.246  38.040 -18.869  1.00  0.91           H  
ATOM   1305 1HG2 THR A  78      10.884  37.250 -18.148  1.00  0.91           H  
ATOM   1306 2HG2 THR A  78      10.702  36.074 -19.464  1.00  0.91           H  
ATOM   1307 3HG2 THR A  78      11.681  35.663 -18.043  1.00  0.91           H  
ATOM   1308  N   GLU A  79      12.155  36.018 -22.362  1.00  0.83           N  
ATOM   1309  CA  GLU A  79      11.232  35.505 -23.369  1.00  0.83           C  
ATOM   1310  C   GLU A  79      11.725  34.171 -23.933  1.00  0.83           C  
ATOM   1311  O   GLU A  79      10.934  33.242 -24.143  1.00  0.83           O  
ATOM   1312  CB  GLU A  79      11.060  36.512 -24.516  1.00  0.83           C  
ATOM   1313  CG  GLU A  79      10.290  37.819 -24.174  1.00  0.83           C  
ATOM   1314  CD  GLU A  79       8.829  37.616 -23.838  1.00  0.83           C  
ATOM   1315  OE1 GLU A  79       8.141  36.977 -24.594  1.00  0.83           O  
ATOM   1316  OE2 GLU A  79       8.391  38.112 -22.814  1.00  0.83           O  
ATOM   1317  H   GLU A  79      12.653  36.898 -22.515  1.00  0.83           H  
ATOM   1318  HA  GLU A  79      10.266  35.340 -22.903  1.00  0.83           H  
ATOM   1319 1HB  GLU A  79      12.050  36.808 -24.874  1.00  0.83           H  
ATOM   1320 2HB  GLU A  79      10.548  36.028 -25.345  1.00  0.83           H  
ATOM   1321 1HG  GLU A  79      10.773  38.288 -23.319  1.00  0.83           H  
ATOM   1322 2HG  GLU A  79      10.373  38.504 -25.016  1.00  0.83           H  
ATOM   1323  N   GLU A  80      13.042  34.035 -24.128  1.00  0.77           N  
ATOM   1324  CA  GLU A  80      13.550  32.769 -24.636  1.00  0.77           C  
ATOM   1325  C   GLU A  80      13.286  31.677 -23.611  1.00  0.77           C  
ATOM   1326  O   GLU A  80      12.839  30.575 -23.953  1.00  0.77           O  
ATOM   1327  CB  GLU A  80      15.057  32.857 -24.920  1.00  0.77           C  
ATOM   1328  CG  GLU A  80      15.443  33.739 -26.108  1.00  0.77           C  
ATOM   1329  CD  GLU A  80      16.943  33.870 -26.295  1.00  0.77           C  
ATOM   1330  OE1 GLU A  80      17.687  33.326 -25.510  1.00  0.77           O  
ATOM   1331  OE2 GLU A  80      17.347  34.545 -27.230  1.00  0.77           O  
ATOM   1332  H   GLU A  80      13.671  34.822 -23.956  1.00  0.77           H  
ATOM   1333  HA  GLU A  80      13.022  32.520 -25.555  1.00  0.77           H  
ATOM   1334 1HB  GLU A  80      15.562  33.260 -24.038  1.00  0.77           H  
ATOM   1335 2HB  GLU A  80      15.453  31.857 -25.095  1.00  0.77           H  
ATOM   1336 1HG  GLU A  80      15.013  33.315 -27.014  1.00  0.77           H  
ATOM   1337 2HG  GLU A  80      15.012  34.728 -25.967  1.00  0.77           H  
ATOM   1338  N   ALA A  81      13.507  32.008 -22.335  1.00  0.73           N  
ATOM   1339  CA  ALA A  81      13.292  31.060 -21.267  1.00  0.73           C  
ATOM   1340  C   ALA A  81      11.845  30.632 -21.198  1.00  0.73           C  
ATOM   1341  O   ALA A  81      11.564  29.444 -21.092  1.00  0.73           O  
ATOM   1342  CB  ALA A  81      13.709  31.668 -19.950  1.00  0.73           C  
ATOM   1343  H   ALA A  81      13.878  32.930 -22.108  1.00  0.73           H  
ATOM   1344  HA  ALA A  81      13.897  30.179 -21.468  1.00  0.73           H  
ATOM   1345 1HB  ALA A  81      13.561  30.938 -19.158  1.00  0.73           H  
ATOM   1346 2HB  ALA A  81      14.759  31.954 -20.005  1.00  0.73           H  
ATOM   1347 3HB  ALA A  81      13.111  32.546 -19.747  1.00  0.73           H  
ATOM   1348  N   LYS A  82      10.910  31.572 -21.339  1.00  0.70           N  
ATOM   1349  CA  LYS A  82       9.507  31.196 -21.272  1.00  0.70           C  
ATOM   1350  C   LYS A  82       9.127  30.239 -22.379  1.00  0.70           C  
ATOM   1351  O   LYS A  82       8.455  29.235 -22.135  1.00  0.70           O  
ATOM   1352  CB  LYS A  82       8.597  32.425 -21.330  1.00  0.70           C  
ATOM   1353  CG  LYS A  82       8.554  33.266 -20.062  1.00  0.70           C  
ATOM   1354  CD  LYS A  82       7.474  34.330 -20.134  1.00  0.70           C  
ATOM   1355  CE  LYS A  82       7.847  35.415 -21.105  1.00  0.70           C  
ATOM   1356  NZ  LYS A  82       6.860  36.533 -21.122  1.00  0.70           N  
ATOM   1357  H   LYS A  82      11.180  32.551 -21.441  1.00  0.70           H  
ATOM   1358  HA  LYS A  82       9.332  30.686 -20.331  1.00  0.70           H  
ATOM   1359 1HB  LYS A  82       8.937  33.078 -22.141  1.00  0.70           H  
ATOM   1360 2HB  LYS A  82       7.581  32.113 -21.568  1.00  0.70           H  
ATOM   1361 1HG  LYS A  82       8.309  32.612 -19.238  1.00  0.70           H  
ATOM   1362 2HG  LYS A  82       9.524  33.724 -19.878  1.00  0.70           H  
ATOM   1363 1HD  LYS A  82       6.536  33.876 -20.450  1.00  0.70           H  
ATOM   1364 2HD  LYS A  82       7.334  34.772 -19.148  1.00  0.70           H  
ATOM   1365 1HE  LYS A  82       8.818  35.815 -20.832  1.00  0.70           H  
ATOM   1366 2HE  LYS A  82       7.913  34.992 -22.108  1.00  0.70           H  
ATOM   1367 1HZ  LYS A  82       7.211  37.217 -21.804  1.00  0.70           H  
ATOM   1368 2HZ  LYS A  82       5.954  36.200 -21.404  1.00  0.70           H  
ATOM   1369 3HZ  LYS A  82       6.799  36.960 -20.216  1.00  0.70           H  
ATOM   1370  N   ASN A  83       9.614  30.486 -23.588  1.00  0.68           N  
ATOM   1371  CA  ASN A  83       9.259  29.611 -24.695  1.00  0.68           C  
ATOM   1372  C   ASN A  83       9.771  28.189 -24.458  1.00  0.68           C  
ATOM   1373  O   ASN A  83       9.086  27.196 -24.740  1.00  0.68           O  
ATOM   1374  CB  ASN A  83       9.835  30.178 -25.973  1.00  0.68           C  
ATOM   1375  CG  ASN A  83       9.111  31.421 -26.433  1.00  0.68           C  
ATOM   1376  OD1 ASN A  83       7.959  31.675 -26.061  1.00  0.68           O  
ATOM   1377  ND2 ASN A  83       9.776  32.211 -27.233  1.00  0.68           N  
ATOM   1378  H   ASN A  83      10.191  31.315 -23.751  1.00  0.68           H  
ATOM   1379  HA  ASN A  83       8.171  29.565 -24.769  1.00  0.68           H  
ATOM   1380 1HB  ASN A  83      10.886  30.432 -25.808  1.00  0.68           H  
ATOM   1381 2HB  ASN A  83       9.798  29.426 -26.757  1.00  0.68           H  
ATOM   1382 1HD2 ASN A  83       9.355  33.056 -27.563  1.00  0.68           H  
ATOM   1383 2HD2 ASN A  83      10.709  31.978 -27.504  1.00  0.68           H  
ATOM   1384  N   LYS A  84      10.971  28.088 -23.905  1.00  0.66           N  
ATOM   1385  CA  LYS A  84      11.570  26.789 -23.686  1.00  0.66           C  
ATOM   1386  C   LYS A  84      10.936  26.074 -22.493  1.00  0.66           C  
ATOM   1387  O   LYS A  84      10.708  24.861 -22.544  1.00  0.66           O  
ATOM   1388  CB  LYS A  84      13.058  26.974 -23.538  1.00  0.66           C  
ATOM   1389  CG  LYS A  84      13.735  27.440 -24.835  1.00  0.66           C  
ATOM   1390  CD  LYS A  84      15.215  27.664 -24.649  1.00  0.66           C  
ATOM   1391  CE  LYS A  84      15.859  28.259 -25.894  1.00  0.66           C  
ATOM   1392  NZ  LYS A  84      15.787  27.334 -27.062  1.00  0.66           N  
ATOM   1393  H   LYS A  84      11.502  28.935 -23.682  1.00  0.66           H  
ATOM   1394  HA  LYS A  84      11.391  26.179 -24.571  1.00  0.66           H  
ATOM   1395 1HB  LYS A  84      13.258  27.716 -22.763  1.00  0.66           H  
ATOM   1396 2HB  LYS A  84      13.499  26.038 -23.249  1.00  0.66           H  
ATOM   1397 1HG  LYS A  84      13.583  26.691 -25.610  1.00  0.66           H  
ATOM   1398 2HG  LYS A  84      13.278  28.372 -25.163  1.00  0.66           H  
ATOM   1399 1HD  LYS A  84      15.368  28.344 -23.811  1.00  0.66           H  
ATOM   1400 2HD  LYS A  84      15.692  26.721 -24.429  1.00  0.66           H  
ATOM   1401 1HE  LYS A  84      15.349  29.191 -26.146  1.00  0.66           H  
ATOM   1402 2HE  LYS A  84      16.904  28.477 -25.680  1.00  0.66           H  
ATOM   1403 1HZ  LYS A  84      16.225  27.767 -27.863  1.00  0.66           H  
ATOM   1404 2HZ  LYS A  84      16.265  26.470 -26.842  1.00  0.66           H  
ATOM   1405 3HZ  LYS A  84      14.819  27.141 -27.271  1.00  0.66           H  
ATOM   1406  N   MET A  85      10.617  26.824 -21.435  1.00  0.65           N  
ATOM   1407  CA  MET A  85       9.971  26.264 -20.254  1.00  0.65           C  
ATOM   1408  C   MET A  85       8.633  25.663 -20.649  1.00  0.65           C  
ATOM   1409  O   MET A  85       8.309  24.555 -20.223  1.00  0.65           O  
ATOM   1410  CB  MET A  85       9.806  27.349 -19.199  1.00  0.65           C  
ATOM   1411  CG  MET A  85      11.118  27.782 -18.526  1.00  0.65           C  
ATOM   1412  SD  MET A  85      11.785  26.631 -17.359  1.00  0.65           S  
ATOM   1413  CE  MET A  85      10.703  27.082 -16.015  1.00  0.65           C  
ATOM   1414  H   MET A  85      10.837  27.818 -21.443  1.00  0.65           H  
ATOM   1415  HA  MET A  85      10.597  25.468 -19.855  1.00  0.65           H  
ATOM   1416 1HB  MET A  85       9.366  28.229 -19.664  1.00  0.65           H  
ATOM   1417 2HB  MET A  85       9.113  27.005 -18.427  1.00  0.65           H  
ATOM   1418 1HG  MET A  85      11.849  27.920 -19.292  1.00  0.65           H  
ATOM   1419 2HG  MET A  85      10.979  28.720 -18.023  1.00  0.65           H  
ATOM   1420 1HE  MET A  85      10.951  26.518 -15.155  1.00  0.65           H  
ATOM   1421 2HE  MET A  85      10.831  28.140 -15.781  1.00  0.65           H  
ATOM   1422 3HE  MET A  85       9.666  26.894 -16.294  1.00  0.65           H  
ATOM   1423  N   GLU A  86       7.862  26.368 -21.498  1.00  0.64           N  
ATOM   1424  CA  GLU A  86       6.579  25.825 -21.935  1.00  0.64           C  
ATOM   1425  C   GLU A  86       6.762  24.530 -22.727  1.00  0.64           C  
ATOM   1426  O   GLU A  86       5.993  23.579 -22.557  1.00  0.64           O  
ATOM   1427  CB  GLU A  86       5.773  26.837 -22.770  1.00  0.64           C  
ATOM   1428  CG  GLU A  86       5.192  28.020 -21.971  1.00  0.64           C  
ATOM   1429  CD  GLU A  86       4.328  28.970 -22.804  1.00  0.64           C  
ATOM   1430  OE1 GLU A  86       4.229  28.784 -23.996  1.00  0.64           O  
ATOM   1431  OE2 GLU A  86       3.763  29.877 -22.232  1.00  0.64           O  
ATOM   1432  H   GLU A  86       8.158  27.292 -21.817  1.00  0.64           H  
ATOM   1433  HA  GLU A  86       5.993  25.598 -21.043  1.00  0.64           H  
ATOM   1434 1HB  GLU A  86       6.424  27.252 -23.544  1.00  0.64           H  
ATOM   1435 2HB  GLU A  86       4.953  26.325 -23.271  1.00  0.64           H  
ATOM   1436 1HG  GLU A  86       4.589  27.623 -21.154  1.00  0.64           H  
ATOM   1437 2HG  GLU A  86       6.015  28.580 -21.531  1.00  0.64           H  
ATOM   1438  N   ASN A  87       7.802  24.452 -23.564  1.00  0.63           N  
ATOM   1439  CA  ASN A  87       8.011  23.208 -24.293  1.00  0.63           C  
ATOM   1440  C   ASN A  87       8.330  22.060 -23.328  1.00  0.63           C  
ATOM   1441  O   ASN A  87       7.795  20.953 -23.477  1.00  0.63           O  
ATOM   1442  CB  ASN A  87       9.109  23.373 -25.326  1.00  0.63           C  
ATOM   1443  CG  ASN A  87       8.669  24.193 -26.520  1.00  0.63           C  
ATOM   1444  OD1 ASN A  87       7.470  24.338 -26.795  1.00  0.63           O  
ATOM   1445  ND2 ASN A  87       9.623  24.730 -27.238  1.00  0.63           N  
ATOM   1446  H   ASN A  87       8.410  25.259 -23.723  1.00  0.63           H  
ATOM   1447  HA  ASN A  87       7.087  22.949 -24.810  1.00  0.63           H  
ATOM   1448 1HB  ASN A  87       9.966  23.863 -24.864  1.00  0.63           H  
ATOM   1449 2HB  ASN A  87       9.437  22.392 -25.668  1.00  0.63           H  
ATOM   1450 1HD2 ASN A  87       9.394  25.284 -28.038  1.00  0.63           H  
ATOM   1451 2HD2 ASN A  87      10.578  24.590 -26.983  1.00  0.63           H  
ATOM   1452  N   ILE A  88       9.136  22.338 -22.294  1.00  0.62           N  
ATOM   1453  CA  ILE A  88       9.478  21.309 -21.313  1.00  0.62           C  
ATOM   1454  C   ILE A  88       8.239  20.891 -20.550  1.00  0.62           C  
ATOM   1455  O   ILE A  88       8.028  19.709 -20.267  1.00  0.62           O  
ATOM   1456  CB  ILE A  88      10.503  21.757 -20.279  1.00  0.62           C  
ATOM   1457  CG1 ILE A  88      11.854  22.017 -20.890  1.00  0.62           C  
ATOM   1458  CG2 ILE A  88      10.614  20.663 -19.233  1.00  0.62           C  
ATOM   1459  CD1 ILE A  88      12.801  22.701 -19.911  1.00  0.62           C  
ATOM   1460  H   ILE A  88       9.546  23.273 -22.219  1.00  0.62           H  
ATOM   1461  HA  ILE A  88       9.871  20.438 -21.843  1.00  0.62           H  
ATOM   1462  HB  ILE A  88      10.172  22.685 -19.822  1.00  0.62           H  
ATOM   1463 1HG1 ILE A  88      12.283  21.077 -21.217  1.00  0.62           H  
ATOM   1464 2HG1 ILE A  88      11.733  22.659 -21.764  1.00  0.62           H  
ATOM   1465 1HG2 ILE A  88      11.327  20.961 -18.482  1.00  0.62           H  
ATOM   1466 2HG2 ILE A  88       9.646  20.489 -18.772  1.00  0.62           H  
ATOM   1467 3HG2 ILE A  88      10.945  19.746 -19.709  1.00  0.62           H  
ATOM   1468 1HD1 ILE A  88      13.757  22.872 -20.393  1.00  0.62           H  
ATOM   1469 2HD1 ILE A  88      12.371  23.654 -19.601  1.00  0.62           H  
ATOM   1470 3HD1 ILE A  88      12.942  22.066 -19.036  1.00  0.62           H  
ATOM   1471  N   LYS A  89       7.444  21.886 -20.159  1.00  0.62           N  
ATOM   1472  CA  LYS A  89       6.219  21.641 -19.440  1.00  0.62           C  
ATOM   1473  C   LYS A  89       5.349  20.672 -20.193  1.00  0.62           C  
ATOM   1474  O   LYS A  89       4.869  19.703 -19.610  1.00  0.62           O  
ATOM   1475  CB  LYS A  89       5.476  22.953 -19.206  1.00  0.62           C  
ATOM   1476  CG  LYS A  89       4.153  22.800 -18.518  1.00  0.62           C  
ATOM   1477  CD  LYS A  89       3.553  24.135 -18.194  1.00  0.62           C  
ATOM   1478  CE  LYS A  89       2.189  23.999 -17.580  1.00  0.62           C  
ATOM   1479  NZ  LYS A  89       1.636  25.309 -17.181  1.00  0.62           N  
ATOM   1480  H   LYS A  89       7.694  22.847 -20.380  1.00  0.62           H  
ATOM   1481  HA  LYS A  89       6.463  21.195 -18.479  1.00  0.62           H  
ATOM   1482 1HB  LYS A  89       6.098  23.629 -18.602  1.00  0.62           H  
ATOM   1483 2HB  LYS A  89       5.297  23.441 -20.150  1.00  0.62           H  
ATOM   1484 1HG  LYS A  89       3.466  22.251 -19.163  1.00  0.62           H  
ATOM   1485 2HG  LYS A  89       4.286  22.252 -17.632  1.00  0.62           H  
ATOM   1486 1HD  LYS A  89       4.196  24.631 -17.476  1.00  0.62           H  
ATOM   1487 2HD  LYS A  89       3.502  24.749 -19.090  1.00  0.62           H  
ATOM   1488 1HE  LYS A  89       1.525  23.550 -18.309  1.00  0.62           H  
ATOM   1489 2HE  LYS A  89       2.248  23.351 -16.701  1.00  0.62           H  
ATOM   1490 1HZ  LYS A  89       0.721  25.176 -16.780  1.00  0.62           H  
ATOM   1491 2HZ  LYS A  89       2.248  25.733 -16.495  1.00  0.62           H  
ATOM   1492 3HZ  LYS A  89       1.572  25.902 -17.989  1.00  0.62           H  
ATOM   1493  N   LYS A  90       5.210  20.872 -21.503  1.00  0.62           N  
ATOM   1494  CA  LYS A  90       4.403  19.966 -22.301  1.00  0.62           C  
ATOM   1495  C   LYS A  90       4.981  18.553 -22.254  1.00  0.62           C  
ATOM   1496  O   LYS A  90       4.248  17.586 -22.042  1.00  0.62           O  
ATOM   1497  CB  LYS A  90       4.340  20.443 -23.753  1.00  0.62           C  
ATOM   1498  CG  LYS A  90       3.490  19.563 -24.692  1.00  0.62           C  
ATOM   1499  CD  LYS A  90       1.999  19.631 -24.354  1.00  0.62           C  
ATOM   1500  CE  LYS A  90       1.132  19.030 -25.490  1.00  0.62           C  
ATOM   1501  NZ  LYS A  90       1.234  17.530 -25.581  1.00  0.62           N  
ATOM   1502  H   LYS A  90       5.636  21.694 -21.939  1.00  0.62           H  
ATOM   1503  HA  LYS A  90       3.394  19.937 -21.886  1.00  0.62           H  
ATOM   1504 1HB  LYS A  90       3.952  21.462 -23.781  1.00  0.62           H  
ATOM   1505 2HB  LYS A  90       5.351  20.476 -24.159  1.00  0.62           H  
ATOM   1506 1HG  LYS A  90       3.635  19.885 -25.719  1.00  0.62           H  
ATOM   1507 2HG  LYS A  90       3.818  18.519 -24.607  1.00  0.62           H  
ATOM   1508 1HD  LYS A  90       1.816  19.055 -23.440  1.00  0.62           H  
ATOM   1509 2HD  LYS A  90       1.705  20.664 -24.179  1.00  0.62           H  
ATOM   1510 1HE  LYS A  90       0.091  19.301 -25.324  1.00  0.62           H  
ATOM   1511 2HE  LYS A  90       1.462  19.457 -26.436  1.00  0.62           H  
ATOM   1512 1HZ  LYS A  90       0.662  17.192 -26.323  1.00  0.62           H  
ATOM   1513 2HZ  LYS A  90       2.192  17.184 -25.722  1.00  0.62           H  
ATOM   1514 3HZ  LYS A  90       0.931  17.090 -24.713  1.00  0.62           H  
ATOM   1515  N   GLU A  91       6.309  18.424 -22.364  1.00  0.63           N  
ATOM   1516  CA  GLU A  91       6.892  17.086 -22.342  1.00  0.63           C  
ATOM   1517  C   GLU A  91       6.603  16.363 -21.025  1.00  0.63           C  
ATOM   1518  O   GLU A  91       6.398  15.145 -21.013  1.00  0.63           O  
ATOM   1519  CB  GLU A  91       8.412  17.124 -22.561  1.00  0.63           C  
ATOM   1520  CG  GLU A  91       8.876  17.492 -23.964  1.00  0.63           C  
ATOM   1521  CD  GLU A  91      10.399  17.423 -24.111  1.00  0.63           C  
ATOM   1522  OE1 GLU A  91      11.070  17.192 -23.126  1.00  0.63           O  
ATOM   1523  OE2 GLU A  91      10.880  17.581 -25.210  1.00  0.63           O  
ATOM   1524  H   GLU A  91       6.893  19.249 -22.520  1.00  0.63           H  
ATOM   1525  HA  GLU A  91       6.442  16.509 -23.147  1.00  0.63           H  
ATOM   1526 1HB  GLU A  91       8.852  17.846 -21.874  1.00  0.63           H  
ATOM   1527 2HB  GLU A  91       8.829  16.159 -22.315  1.00  0.63           H  
ATOM   1528 1HG  GLU A  91       8.416  16.815 -24.681  1.00  0.63           H  
ATOM   1529 2HG  GLU A  91       8.538  18.503 -24.188  1.00  0.63           H  
ATOM   1530  N   LEU A  92       6.592  17.101 -19.919  1.00  0.65           N  
ATOM   1531  CA  LEU A  92       6.295  16.498 -18.627  1.00  0.65           C  
ATOM   1532  C   LEU A  92       4.788  16.279 -18.389  1.00  0.65           C  
ATOM   1533  O   LEU A  92       4.380  15.253 -17.829  1.00  0.65           O  
ATOM   1534  CB  LEU A  92       6.901  17.345 -17.532  1.00  0.65           C  
ATOM   1535  CG  LEU A  92       8.414  17.371 -17.460  1.00  0.65           C  
ATOM   1536  CD1 LEU A  92       8.799  18.334 -16.406  1.00  0.65           C  
ATOM   1537  CD2 LEU A  92       8.950  15.968 -17.133  1.00  0.65           C  
ATOM   1538  H   LEU A  92       6.812  18.099 -19.991  1.00  0.65           H  
ATOM   1539  HA  LEU A  92       6.786  15.527 -18.599  1.00  0.65           H  
ATOM   1540 1HB  LEU A  92       6.597  18.370 -17.725  1.00  0.65           H  
ATOM   1541 2HB  LEU A  92       6.509  17.033 -16.568  1.00  0.65           H  
ATOM   1542  HG  LEU A  92       8.830  17.714 -18.415  1.00  0.65           H  
ATOM   1543 1HD1 LEU A  92       9.886  18.377 -16.331  1.00  0.65           H  
ATOM   1544 2HD1 LEU A  92       8.402  19.317 -16.661  1.00  0.65           H  
ATOM   1545 3HD1 LEU A  92       8.380  18.007 -15.468  1.00  0.65           H  
ATOM   1546 1HD2 LEU A  92      10.039  15.997 -17.071  1.00  0.65           H  
ATOM   1547 2HD2 LEU A  92       8.544  15.637 -16.180  1.00  0.65           H  
ATOM   1548 3HD2 LEU A  92       8.651  15.273 -17.916  1.00  0.65           H  
ATOM   1549  N   GLU A  93       3.933  17.189 -18.856  1.00  0.67           N  
ATOM   1550  CA  GLU A  93       2.502  16.967 -18.683  1.00  0.67           C  
ATOM   1551  C   GLU A  93       2.094  15.704 -19.444  1.00  0.67           C  
ATOM   1552  O   GLU A  93       1.271  14.916 -18.973  1.00  0.67           O  
ATOM   1553  CB  GLU A  93       1.654  18.161 -19.143  1.00  0.67           C  
ATOM   1554  CG  GLU A  93       1.696  19.405 -18.247  1.00  0.67           C  
ATOM   1555  CD  GLU A  93       0.783  20.515 -18.759  1.00  0.67           C  
ATOM   1556  OE1 GLU A  93       0.366  20.445 -19.890  1.00  0.67           O  
ATOM   1557  OE2 GLU A  93       0.474  21.409 -18.002  1.00  0.67           O  
ATOM   1558  H   GLU A  93       4.271  18.034 -19.310  1.00  0.67           H  
ATOM   1559  HA  GLU A  93       2.302  16.806 -17.624  1.00  0.67           H  
ATOM   1560 1HB  GLU A  93       1.993  18.467 -20.134  1.00  0.67           H  
ATOM   1561 2HB  GLU A  93       0.616  17.848 -19.237  1.00  0.67           H  
ATOM   1562 1HG  GLU A  93       1.390  19.125 -17.239  1.00  0.67           H  
ATOM   1563 2HG  GLU A  93       2.719  19.770 -18.194  1.00  0.67           H  
ATOM   1564  N   ASP A  94       2.725  15.478 -20.604  1.00  0.69           N  
ATOM   1565  CA  ASP A  94       2.465  14.313 -21.446  1.00  0.69           C  
ATOM   1566  C   ASP A  94       2.783  12.966 -20.781  1.00  0.69           C  
ATOM   1567  O   ASP A  94       2.331  11.929 -21.270  1.00  0.69           O  
ATOM   1568  CB  ASP A  94       3.185  14.417 -22.803  1.00  0.69           C  
ATOM   1569  CG  ASP A  94       2.507  15.419 -23.791  1.00  0.69           C  
ATOM   1570  OD1 ASP A  94       1.397  15.849 -23.533  1.00  0.69           O  
ATOM   1571  OD2 ASP A  94       3.073  15.746 -24.832  1.00  0.69           O  
ATOM   1572  H   ASP A  94       3.389  16.176 -20.943  1.00  0.69           H  
ATOM   1573  HA  ASP A  94       1.398  14.313 -21.668  1.00  0.69           H  
ATOM   1574 1HB  ASP A  94       4.212  14.746 -22.631  1.00  0.69           H  
ATOM   1575 2HB  ASP A  94       3.229  13.435 -23.270  1.00  0.69           H  
ATOM   1576  N   VAL A  95       3.563  12.953 -19.685  1.00  0.70           N  
ATOM   1577  CA  VAL A  95       3.857  11.685 -19.023  1.00  0.70           C  
ATOM   1578  C   VAL A  95       3.050  11.575 -17.732  1.00  0.70           C  
ATOM   1579  O   VAL A  95       3.240  10.640 -16.949  1.00  0.70           O  
ATOM   1580  CB  VAL A  95       5.355  11.489 -18.699  1.00  0.70           C  
ATOM   1581  CG1 VAL A  95       6.169  11.527 -19.970  1.00  0.70           C  
ATOM   1582  CG2 VAL A  95       5.824  12.500 -17.739  1.00  0.70           C  
ATOM   1583  H   VAL A  95       3.919  13.817 -19.278  1.00  0.70           H  
ATOM   1584  HA  VAL A  95       3.559  10.872 -19.681  1.00  0.70           H  
ATOM   1585  HB  VAL A  95       5.476  10.501 -18.254  1.00  0.70           H  
ATOM   1586 1HG1 VAL A  95       7.207  11.353 -19.732  1.00  0.70           H  
ATOM   1587 2HG1 VAL A  95       5.817  10.757 -20.651  1.00  0.70           H  
ATOM   1588 3HG1 VAL A  95       6.059  12.509 -20.441  1.00  0.70           H  
ATOM   1589 1HG2 VAL A  95       6.857  12.326 -17.495  1.00  0.70           H  
ATOM   1590 2HG2 VAL A  95       5.727  13.446 -18.190  1.00  0.70           H  
ATOM   1591 3HG2 VAL A  95       5.220  12.446 -16.832  1.00  0.70           H  
ATOM   1592  N   GLY A  96       2.140  12.529 -17.507  1.00  0.69           N  
ATOM   1593  CA  GLY A  96       1.293  12.504 -16.329  1.00  0.69           C  
ATOM   1594  C   GLY A  96       1.695  13.410 -15.157  1.00  0.69           C  
ATOM   1595  O   GLY A  96       1.185  13.209 -14.051  1.00  0.69           O  
ATOM   1596  H   GLY A  96       2.000  13.285 -18.176  1.00  0.69           H  
ATOM   1597 1HA  GLY A  96       0.286  12.780 -16.641  1.00  0.69           H  
ATOM   1598 2HA  GLY A  96       1.220  11.477 -15.976  1.00  0.69           H  
ATOM   1599  N   PHE A  97       2.616  14.363 -15.339  1.00  0.68           N  
ATOM   1600  CA  PHE A  97       2.958  15.240 -14.206  1.00  0.68           C  
ATOM   1601  C   PHE A  97       2.172  16.538 -14.147  1.00  0.68           C  
ATOM   1602  O   PHE A  97       1.829  17.126 -15.173  1.00  0.68           O  
ATOM   1603  CB  PHE A  97       4.411  15.696 -14.188  1.00  0.68           C  
ATOM   1604  CG  PHE A  97       5.431  14.747 -13.829  1.00  0.68           C  
ATOM   1605  CD1 PHE A  97       6.256  14.212 -14.762  1.00  0.68           C  
ATOM   1606  CD2 PHE A  97       5.591  14.401 -12.512  1.00  0.68           C  
ATOM   1607  CE1 PHE A  97       7.247  13.351 -14.384  1.00  0.68           C  
ATOM   1608  CE2 PHE A  97       6.568  13.552 -12.127  1.00  0.68           C  
ATOM   1609  CZ  PHE A  97       7.412  13.017 -13.058  1.00  0.68           C  
ATOM   1610  H   PHE A  97       3.060  14.520 -16.247  1.00  0.68           H  
ATOM   1611  HA  PHE A  97       2.764  14.696 -13.279  1.00  0.68           H  
ATOM   1612 1HB  PHE A  97       4.660  16.080 -15.175  1.00  0.68           H  
ATOM   1613 2HB  PHE A  97       4.499  16.542 -13.500  1.00  0.68           H  
ATOM   1614  HD1 PHE A  97       6.133  14.496 -15.811  1.00  0.68           H  
ATOM   1615  HD2 PHE A  97       4.928  14.844 -11.767  1.00  0.68           H  
ATOM   1616  HE1 PHE A  97       7.898  12.948 -15.124  1.00  0.68           H  
ATOM   1617  HE2 PHE A  97       6.669  13.324 -11.095  1.00  0.68           H  
ATOM   1618  HZ  PHE A  97       8.205  12.334 -12.757  1.00  0.68           H  
ATOM   1619  N   LYS A  98       1.968  17.026 -12.925  1.00  0.66           N  
ATOM   1620  CA  LYS A  98       1.474  18.377 -12.717  1.00  0.66           C  
ATOM   1621  C   LYS A  98       2.721  19.240 -12.759  1.00  0.66           C  
ATOM   1622  O   LYS A  98       3.728  18.862 -12.154  1.00  0.66           O  
ATOM   1623  CB  LYS A  98       0.751  18.517 -11.385  1.00  0.66           C  
ATOM   1624  CG  LYS A  98       0.152  19.897 -11.126  1.00  0.66           C  
ATOM   1625  CD  LYS A  98      -0.594  19.933  -9.795  1.00  0.66           C  
ATOM   1626  CE  LYS A  98      -1.158  21.318  -9.508  1.00  0.66           C  
ATOM   1627  NZ  LYS A  98      -1.864  21.366  -8.198  1.00  0.66           N  
ATOM   1628  H   LYS A  98       2.214  16.470 -12.102  1.00  0.66           H  
ATOM   1629  HA  LYS A  98       0.815  18.666 -13.536  1.00  0.66           H  
ATOM   1630 1HB  LYS A  98      -0.054  17.784 -11.329  1.00  0.66           H  
ATOM   1631 2HB  LYS A  98       1.446  18.297 -10.568  1.00  0.66           H  
ATOM   1632 1HG  LYS A  98       0.958  20.638 -11.097  1.00  0.66           H  
ATOM   1633 2HG  LYS A  98      -0.529  20.157 -11.933  1.00  0.66           H  
ATOM   1634 1HD  LYS A  98      -1.410  19.210  -9.813  1.00  0.66           H  
ATOM   1635 2HD  LYS A  98       0.096  19.662  -8.991  1.00  0.66           H  
ATOM   1636 1HE  LYS A  98      -0.343  22.040  -9.497  1.00  0.66           H  
ATOM   1637 2HE  LYS A  98      -1.861  21.588 -10.297  1.00  0.66           H  
ATOM   1638 1HZ  LYS A  98      -2.223  22.297  -8.042  1.00  0.66           H  
ATOM   1639 2HZ  LYS A  98      -2.629  20.706  -8.201  1.00  0.66           H  
ATOM   1640 3HZ  LYS A  98      -1.212  21.126  -7.461  1.00  0.66           H  
ATOM   1641  N   VAL A  99       2.709  20.313 -13.538  1.00  0.65           N  
ATOM   1642  CA  VAL A  99       3.924  21.103 -13.672  1.00  0.65           C  
ATOM   1643  C   VAL A  99       3.762  22.594 -13.384  1.00  0.65           C  
ATOM   1644  O   VAL A  99       2.805  23.234 -13.831  1.00  0.65           O  
ATOM   1645  CB  VAL A  99       4.509  20.925 -15.077  1.00  0.65           C  
ATOM   1646  CG1 VAL A  99       5.798  21.773 -15.228  1.00  0.65           C  
ATOM   1647  CG2 VAL A  99       4.818  19.456 -15.354  1.00  0.65           C  
ATOM   1648  H   VAL A  99       1.868  20.579 -14.030  1.00  0.65           H  
ATOM   1649  HA  VAL A  99       4.644  20.710 -12.969  1.00  0.65           H  
ATOM   1650  HB  VAL A  99       3.782  21.262 -15.794  1.00  0.65           H  
ATOM   1651 1HG1 VAL A  99       6.204  21.651 -16.220  1.00  0.65           H  
ATOM   1652 2HG1 VAL A  99       5.589  22.832 -15.069  1.00  0.65           H  
ATOM   1653 3HG1 VAL A  99       6.531  21.436 -14.496  1.00  0.65           H  
ATOM   1654 1HG2 VAL A  99       5.203  19.383 -16.356  1.00  0.65           H  
ATOM   1655 2HG2 VAL A  99       5.554  19.089 -14.643  1.00  0.65           H  
ATOM   1656 3HG2 VAL A  99       3.914  18.857 -15.279  1.00  0.65           H  
ATOM   1657  N   LYS A 100       4.705  23.122 -12.604  1.00  0.63           N  
ATOM   1658  CA  LYS A 100       4.767  24.544 -12.261  1.00  0.63           C  
ATOM   1659  C   LYS A 100       6.014  25.166 -12.885  1.00  0.63           C  
ATOM   1660  O   LYS A 100       7.097  24.597 -12.788  1.00  0.63           O  
ATOM   1661  CB  LYS A 100       4.757  24.730 -10.745  1.00  0.63           C  
ATOM   1662  CG  LYS A 100       4.793  26.176 -10.266  1.00  0.63           C  
ATOM   1663  CD  LYS A 100       4.645  26.243  -8.749  1.00  0.63           C  
ATOM   1664  CE  LYS A 100       4.622  27.680  -8.247  1.00  0.63           C  
ATOM   1665  NZ  LYS A 100       4.356  27.748  -6.782  1.00  0.63           N  
ATOM   1666  H   LYS A 100       5.433  22.490 -12.265  1.00  0.63           H  
ATOM   1667  HA  LYS A 100       3.895  25.046 -12.681  1.00  0.63           H  
ATOM   1668 1HB  LYS A 100       3.869  24.254 -10.325  1.00  0.63           H  
ATOM   1669 2HB  LYS A 100       5.615  24.230 -10.327  1.00  0.63           H  
ATOM   1670 1HG  LYS A 100       5.745  26.633 -10.551  1.00  0.63           H  
ATOM   1671 2HG  LYS A 100       3.986  26.741 -10.733  1.00  0.63           H  
ATOM   1672 1HD  LYS A 100       3.722  25.744  -8.449  1.00  0.63           H  
ATOM   1673 2HD  LYS A 100       5.486  25.724  -8.275  1.00  0.63           H  
ATOM   1674 1HE  LYS A 100       5.588  28.140  -8.449  1.00  0.63           H  
ATOM   1675 2HE  LYS A 100       3.848  28.234  -8.772  1.00  0.63           H  
ATOM   1676 1HZ  LYS A 100       4.361  28.706  -6.476  1.00  0.63           H  
ATOM   1677 2HZ  LYS A 100       3.466  27.332  -6.574  1.00  0.63           H  
ATOM   1678 3HZ  LYS A 100       5.090  27.236  -6.277  1.00  0.63           H  
ATOM   1679  N   ASP A 101       5.858  26.308 -13.554  1.00  0.63           N  
ATOM   1680  CA  ASP A 101       6.993  26.960 -14.213  1.00  0.63           C  
ATOM   1681  C   ASP A 101       7.504  28.198 -13.474  1.00  0.63           C  
ATOM   1682  O   ASP A 101       6.774  29.184 -13.351  1.00  0.63           O  
ATOM   1683  CB  ASP A 101       6.591  27.443 -15.598  1.00  0.63           C  
ATOM   1684  CG  ASP A 101       6.208  26.379 -16.568  1.00  0.63           C  
ATOM   1685  OD1 ASP A 101       6.479  25.242 -16.342  1.00  0.63           O  
ATOM   1686  OD2 ASP A 101       5.589  26.721 -17.541  1.00  0.63           O  
ATOM   1687  H   ASP A 101       4.941  26.731 -13.606  1.00  0.63           H  
ATOM   1688  HA  ASP A 101       7.815  26.248 -14.289  1.00  0.63           H  
ATOM   1689 1HB  ASP A 101       5.756  28.139 -15.504  1.00  0.63           H  
ATOM   1690 2HB  ASP A 101       7.424  28.005 -16.024  1.00  0.63           H  
ATOM   1691  N   ILE A 102       8.755  28.172 -13.021  1.00  0.64           N  
ATOM   1692  CA  ILE A 102       9.328  29.322 -12.332  1.00  0.64           C  
ATOM   1693  C   ILE A 102      10.550  29.889 -13.066  1.00  0.64           C  
ATOM   1694  O   ILE A 102      11.488  29.145 -13.360  1.00  0.64           O  
ATOM   1695  CB  ILE A 102       9.758  28.944 -10.900  1.00  0.64           C  
ATOM   1696  CG1 ILE A 102       8.564  28.462 -10.080  1.00  0.64           C  
ATOM   1697  CG2 ILE A 102      10.453  30.097 -10.229  1.00  0.64           C  
ATOM   1698  CD1 ILE A 102       8.962  27.940  -8.715  1.00  0.64           C  
ATOM   1699  H   ILE A 102       9.315  27.322 -13.106  1.00  0.64           H  
ATOM   1700  HA  ILE A 102       8.574  30.104 -12.273  1.00  0.64           H  
ATOM   1701  HB  ILE A 102      10.450  28.101 -10.959  1.00  0.64           H  
ATOM   1702 1HG1 ILE A 102       7.848  29.273  -9.962  1.00  0.64           H  
ATOM   1703 2HG1 ILE A 102       8.080  27.646 -10.619  1.00  0.64           H  
ATOM   1704 1HG2 ILE A 102      10.779  29.805  -9.234  1.00  0.64           H  
ATOM   1705 2HG2 ILE A 102      11.311  30.365 -10.826  1.00  0.64           H  
ATOM   1706 3HG2 ILE A 102       9.777  30.947 -10.157  1.00  0.64           H  
ATOM   1707 1HD1 ILE A 102       8.082  27.587  -8.176  1.00  0.64           H  
ATOM   1708 2HD1 ILE A 102       9.665  27.128  -8.830  1.00  0.64           H  
ATOM   1709 3HD1 ILE A 102       9.428  28.737  -8.149  1.00  0.64           H  
ATOM   1710  N   ILE A 103      10.523  31.193 -13.365  1.00  0.67           N  
ATOM   1711  CA  ILE A 103      11.676  31.852 -13.979  1.00  0.67           C  
ATOM   1712  C   ILE A 103      12.098  33.018 -13.099  1.00  0.67           C  
ATOM   1713  O   ILE A 103      11.292  33.904 -12.799  1.00  0.67           O  
ATOM   1714  CB  ILE A 103      11.414  32.373 -15.410  1.00  0.67           C  
ATOM   1715  CG1 ILE A 103      11.018  31.232 -16.322  1.00  0.67           C  
ATOM   1716  CG2 ILE A 103      12.710  33.037 -15.967  1.00  0.67           C  
ATOM   1717  CD1 ILE A 103      10.576  31.702 -17.654  1.00  0.67           C  
ATOM   1718  H   ILE A 103       9.708  31.738 -13.127  1.00  0.67           H  
ATOM   1719  HA  ILE A 103      12.496  31.148 -14.027  1.00  0.67           H  
ATOM   1720  HB  ILE A 103      10.605  33.100 -15.399  1.00  0.67           H  
ATOM   1721 1HG1 ILE A 103      11.864  30.566 -16.447  1.00  0.67           H  
ATOM   1722 2HG1 ILE A 103      10.203  30.674 -15.869  1.00  0.67           H  
ATOM   1723 1HG2 ILE A 103      12.534  33.401 -16.978  1.00  0.67           H  
ATOM   1724 2HG2 ILE A 103      13.003  33.873 -15.331  1.00  0.67           H  
ATOM   1725 3HG2 ILE A 103      13.517  32.297 -15.983  1.00  0.67           H  
ATOM   1726 1HD1 ILE A 103      10.298  30.860 -18.266  1.00  0.67           H  
ATOM   1727 2HD1 ILE A 103       9.723  32.353 -17.516  1.00  0.67           H  
ATOM   1728 3HD1 ILE A 103      11.374  32.252 -18.136  1.00  0.67           H  
ATOM   1729  N   VAL A 104      13.350  32.995 -12.673  1.00  0.69           N  
ATOM   1730  CA  VAL A 104      13.892  34.023 -11.793  1.00  0.69           C  
ATOM   1731  C   VAL A 104      15.215  34.568 -12.326  1.00  0.69           C  
ATOM   1732  O   VAL A 104      15.842  33.946 -13.181  1.00  0.69           O  
ATOM   1733  CB  VAL A 104      14.067  33.447 -10.363  1.00  0.69           C  
ATOM   1734  CG1 VAL A 104      12.738  33.004  -9.791  1.00  0.69           C  
ATOM   1735  CG2 VAL A 104      14.971  32.300 -10.425  1.00  0.69           C  
ATOM   1736  H   VAL A 104      13.941  32.218 -12.981  1.00  0.69           H  
ATOM   1737  HA  VAL A 104      13.178  34.844 -11.745  1.00  0.69           H  
ATOM   1738  HB  VAL A 104      14.485  34.216  -9.706  1.00  0.69           H  
ATOM   1739 1HG1 VAL A 104      12.891  32.602  -8.789  1.00  0.69           H  
ATOM   1740 2HG1 VAL A 104      12.059  33.855  -9.744  1.00  0.69           H  
ATOM   1741 3HG1 VAL A 104      12.327  32.251 -10.417  1.00  0.69           H  
ATOM   1742 1HG2 VAL A 104      15.111  31.892  -9.423  1.00  0.69           H  
ATOM   1743 2HG2 VAL A 104      14.551  31.536 -11.082  1.00  0.69           H  
ATOM   1744 3HG2 VAL A 104      15.909  32.633 -10.813  1.00  0.69           H  
ATOM   1745  N   VAL A 105      15.641  35.721 -11.814  1.00  0.71           N  
ATOM   1746  CA  VAL A 105      16.946  36.283 -12.175  1.00  0.71           C  
ATOM   1747  C   VAL A 105      17.786  36.392 -10.912  1.00  0.71           C  
ATOM   1748  O   VAL A 105      17.317  36.926  -9.906  1.00  0.71           O  
ATOM   1749  CB  VAL A 105      16.820  37.691 -12.800  1.00  0.71           C  
ATOM   1750  CG1 VAL A 105      18.232  38.228 -13.150  1.00  0.71           C  
ATOM   1751  CG2 VAL A 105      15.937  37.651 -14.049  1.00  0.71           C  
ATOM   1752  H   VAL A 105      15.067  36.203 -11.135  1.00  0.71           H  
ATOM   1753  HA  VAL A 105      17.448  35.617 -12.879  1.00  0.71           H  
ATOM   1754  HB  VAL A 105      16.380  38.366 -12.068  1.00  0.71           H  
ATOM   1755 1HG1 VAL A 105      18.151  39.221 -13.572  1.00  0.71           H  
ATOM   1756 2HG1 VAL A 105      18.842  38.273 -12.250  1.00  0.71           H  
ATOM   1757 3HG1 VAL A 105      18.706  37.559 -13.877  1.00  0.71           H  
ATOM   1758 1HG2 VAL A 105      15.857  38.651 -14.468  1.00  0.71           H  
ATOM   1759 2HG2 VAL A 105      16.367  37.006 -14.775  1.00  0.71           H  
ATOM   1760 3HG2 VAL A 105      14.944  37.288 -13.788  1.00  0.71           H  
ATOM   1761  N   GLY A 106      19.005  35.874 -10.949  1.00  0.73           N  
ATOM   1762  CA  GLY A 106      19.862  35.912  -9.765  1.00  0.73           C  
ATOM   1763  C   GLY A 106      21.001  34.924  -9.891  1.00  0.73           C  
ATOM   1764  O   GLY A 106      21.526  34.708 -10.978  1.00  0.73           O  
ATOM   1765  H   GLY A 106      19.328  35.455 -11.823  1.00  0.73           H  
ATOM   1766 1HA  GLY A 106      20.260  36.919  -9.633  1.00  0.73           H  
ATOM   1767 2HA  GLY A 106      19.272  35.679  -8.881  1.00  0.73           H  
ATOM   1768  N   ILE A 107      21.445  34.371  -8.770  1.00  0.73           N  
ATOM   1769  CA  ILE A 107      22.537  33.412  -8.810  1.00  0.73           C  
ATOM   1770  C   ILE A 107      21.957  31.995  -8.768  1.00  0.73           C  
ATOM   1771  O   ILE A 107      21.371  31.620  -7.755  1.00  0.73           O  
ATOM   1772  CB  ILE A 107      23.493  33.619  -7.639  1.00  0.73           C  
ATOM   1773  CG1 ILE A 107      23.983  35.056  -7.648  1.00  0.73           C  
ATOM   1774  CG2 ILE A 107      24.630  32.616  -7.726  1.00  0.73           C  
ATOM   1775  CD1 ILE A 107      24.677  35.435  -8.931  1.00  0.73           C  
ATOM   1776  H   ILE A 107      20.999  34.596  -7.886  1.00  0.73           H  
ATOM   1777  HA  ILE A 107      23.116  33.583  -9.710  1.00  0.73           H  
ATOM   1778  HB  ILE A 107      22.955  33.468  -6.695  1.00  0.73           H  
ATOM   1779 1HG1 ILE A 107      23.133  35.722  -7.505  1.00  0.73           H  
ATOM   1780 2HG1 ILE A 107      24.678  35.200  -6.818  1.00  0.73           H  
ATOM   1781 1HG2 ILE A 107      25.305  32.757  -6.883  1.00  0.73           H  
ATOM   1782 2HG2 ILE A 107      24.224  31.614  -7.699  1.00  0.73           H  
ATOM   1783 3HG2 ILE A 107      25.173  32.765  -8.663  1.00  0.73           H  
ATOM   1784 1HD1 ILE A 107      25.005  36.472  -8.878  1.00  0.73           H  
ATOM   1785 2HD1 ILE A 107      25.536  34.788  -9.067  1.00  0.73           H  
ATOM   1786 3HD1 ILE A 107      24.000  35.314  -9.777  1.00  0.73           H  
ATOM   1787  N   PRO A 108      22.110  31.167  -9.821  1.00  0.72           N  
ATOM   1788  CA  PRO A 108      21.531  29.836  -9.933  1.00  0.72           C  
ATOM   1789  C   PRO A 108      21.715  28.975  -8.707  1.00  0.72           C  
ATOM   1790  O   PRO A 108      20.781  28.321  -8.275  1.00  0.72           O  
ATOM   1791  CB  PRO A 108      22.298  29.277 -11.120  1.00  0.72           C  
ATOM   1792  CG  PRO A 108      22.583  30.474 -11.973  1.00  0.72           C  
ATOM   1793  CD  PRO A 108      22.898  31.569 -10.999  1.00  0.72           C  
ATOM   1794  HA  PRO A 108      20.470  29.906 -10.170  1.00  0.72           H  
ATOM   1795 1HB  PRO A 108      23.199  28.795 -10.768  1.00  0.72           H  
ATOM   1796 2HB  PRO A 108      21.694  28.509 -11.631  1.00  0.72           H  
ATOM   1797 1HG  PRO A 108      23.423  30.275 -12.659  1.00  0.72           H  
ATOM   1798 2HG  PRO A 108      21.709  30.711 -12.604  1.00  0.72           H  
ATOM   1799 1HD  PRO A 108      23.976  31.613 -10.779  1.00  0.72           H  
ATOM   1800 2HD  PRO A 108      22.520  32.493 -11.439  1.00  0.72           H  
ATOM   1801  N   HIS A 109      22.850  29.059  -8.053  1.00  0.70           N  
ATOM   1802  CA  HIS A 109      23.037  28.256  -6.859  1.00  0.70           C  
ATOM   1803  C   HIS A 109      22.069  28.596  -5.743  1.00  0.70           C  
ATOM   1804  O   HIS A 109      21.328  27.735  -5.248  1.00  0.70           O  
ATOM   1805  CB  HIS A 109      24.441  28.479  -6.350  1.00  0.70           C  
ATOM   1806  CG  HIS A 109      24.682  27.970  -5.014  1.00  0.70           C  
ATOM   1807  ND1 HIS A 109      25.620  28.541  -4.171  1.00  0.70           N  
ATOM   1808  CD2 HIS A 109      24.115  26.971  -4.320  1.00  0.70           C  
ATOM   1809  CE1 HIS A 109      25.612  27.904  -3.025  1.00  0.70           C  
ATOM   1810  NE2 HIS A 109      24.716  26.948  -3.098  1.00  0.70           N  
ATOM   1811  H   HIS A 109      23.601  29.636  -8.396  1.00  0.70           H  
ATOM   1812  HA  HIS A 109      22.910  27.205  -7.107  1.00  0.70           H  
ATOM   1813 1HB  HIS A 109      25.147  27.994  -7.027  1.00  0.70           H  
ATOM   1814 2HB  HIS A 109      24.662  29.542  -6.353  1.00  0.70           H  
ATOM   1815  HD2 HIS A 109      23.328  26.310  -4.666  1.00  0.70           H  
ATOM   1816  HE1 HIS A 109      26.242  28.129  -2.167  1.00  0.70           H  
ATOM   1817  HE2 HIS A 109      24.496  26.300  -2.365  1.00  0.70           H  
ATOM   1818  N   GLU A 110      22.081  29.858  -5.340  1.00  0.67           N  
ATOM   1819  CA  GLU A 110      21.253  30.296  -4.240  1.00  0.67           C  
ATOM   1820  C   GLU A 110      19.784  30.202  -4.600  1.00  0.67           C  
ATOM   1821  O   GLU A 110      18.963  29.825  -3.759  1.00  0.67           O  
ATOM   1822  CB  GLU A 110      21.622  31.725  -3.848  1.00  0.67           C  
ATOM   1823  CG  GLU A 110      23.011  31.870  -3.225  1.00  0.67           C  
ATOM   1824  CD  GLU A 110      23.382  33.311  -2.928  1.00  0.67           C  
ATOM   1825  OE1 GLU A 110      22.638  34.189  -3.303  1.00  0.67           O  
ATOM   1826  OE2 GLU A 110      24.408  33.527  -2.329  1.00  0.67           O  
ATOM   1827  H   GLU A 110      22.679  30.524  -5.808  1.00  0.67           H  
ATOM   1828  HA  GLU A 110      21.438  29.640  -3.390  1.00  0.67           H  
ATOM   1829 1HB  GLU A 110      21.581  32.359  -4.736  1.00  0.67           H  
ATOM   1830 2HB  GLU A 110      20.890  32.107  -3.139  1.00  0.67           H  
ATOM   1831 1HG  GLU A 110      23.042  31.296  -2.299  1.00  0.67           H  
ATOM   1832 2HG  GLU A 110      23.746  31.439  -3.910  1.00  0.67           H  
ATOM   1833  N   GLU A 111      19.451  30.531  -5.856  1.00  0.64           N  
ATOM   1834  CA  GLU A 111      18.063  30.504  -6.289  1.00  0.64           C  
ATOM   1835  C   GLU A 111      17.507  29.088  -6.356  1.00  0.64           C  
ATOM   1836  O   GLU A 111      16.381  28.853  -5.931  1.00  0.64           O  
ATOM   1837  CB  GLU A 111      17.909  31.199  -7.636  1.00  0.64           C  
ATOM   1838  CG  GLU A 111      18.076  32.714  -7.621  1.00  0.64           C  
ATOM   1839  CD  GLU A 111      17.017  33.389  -6.796  1.00  0.64           C  
ATOM   1840  OE1 GLU A 111      15.871  33.068  -6.991  1.00  0.64           O  
ATOM   1841  OE2 GLU A 111      17.346  34.213  -5.970  1.00  0.64           O  
ATOM   1842  H   GLU A 111      20.177  30.821  -6.511  1.00  0.64           H  
ATOM   1843  HA  GLU A 111      17.474  31.058  -5.558  1.00  0.64           H  
ATOM   1844 1HB  GLU A 111      18.665  30.804  -8.316  1.00  0.64           H  
ATOM   1845 2HB  GLU A 111      16.936  30.961  -8.060  1.00  0.64           H  
ATOM   1846 1HG  GLU A 111      19.059  32.957  -7.215  1.00  0.64           H  
ATOM   1847 2HG  GLU A 111      18.033  33.088  -8.644  1.00  0.64           H  
ATOM   1848  N   ILE A 112      18.306  28.120  -6.796  1.00  0.62           N  
ATOM   1849  CA  ILE A 112      17.835  26.746  -6.827  1.00  0.62           C  
ATOM   1850  C   ILE A 112      17.544  26.240  -5.439  1.00  0.62           C  
ATOM   1851  O   ILE A 112      16.504  25.617  -5.206  1.00  0.62           O  
ATOM   1852  CB  ILE A 112      18.831  25.828  -7.523  1.00  0.62           C  
ATOM   1853  CG1 ILE A 112      18.878  26.145  -9.019  1.00  0.62           C  
ATOM   1854  CG2 ILE A 112      18.468  24.370  -7.279  1.00  0.62           C  
ATOM   1855  CD1 ILE A 112      20.037  25.511  -9.704  1.00  0.62           C  
ATOM   1856  H   ILE A 112      19.240  28.330  -7.149  1.00  0.62           H  
ATOM   1857  HA  ILE A 112      16.910  26.715  -7.384  1.00  0.62           H  
ATOM   1858  HB  ILE A 112      19.828  26.026  -7.124  1.00  0.62           H  
ATOM   1859 1HG1 ILE A 112      17.979  25.775  -9.482  1.00  0.62           H  
ATOM   1860 2HG1 ILE A 112      18.909  27.217  -9.164  1.00  0.62           H  
ATOM   1861 1HG2 ILE A 112      19.195  23.729  -7.770  1.00  0.62           H  
ATOM   1862 2HG2 ILE A 112      18.473  24.173  -6.211  1.00  0.62           H  
ATOM   1863 3HG2 ILE A 112      17.485  24.173  -7.677  1.00  0.62           H  
ATOM   1864 1HD1 ILE A 112      20.021  25.755 -10.760  1.00  0.62           H  
ATOM   1865 2HD1 ILE A 112      20.964  25.879  -9.261  1.00  0.62           H  
ATOM   1866 3HD1 ILE A 112      19.967  24.443  -9.571  1.00  0.62           H  
ATOM   1867  N   VAL A 113      18.449  26.508  -4.504  1.00  0.60           N  
ATOM   1868  CA  VAL A 113      18.206  26.046  -3.158  1.00  0.60           C  
ATOM   1869  C   VAL A 113      17.012  26.780  -2.544  1.00  0.60           C  
ATOM   1870  O   VAL A 113      16.143  26.142  -1.947  1.00  0.60           O  
ATOM   1871  CB  VAL A 113      19.452  26.215  -2.284  1.00  0.60           C  
ATOM   1872  CG1 VAL A 113      19.092  25.864  -0.840  1.00  0.60           C  
ATOM   1873  CG2 VAL A 113      20.577  25.301  -2.827  1.00  0.60           C  
ATOM   1874  H   VAL A 113      19.305  27.020  -4.736  1.00  0.60           H  
ATOM   1875  HA  VAL A 113      17.972  24.982  -3.200  1.00  0.60           H  
ATOM   1876  HB  VAL A 113      19.781  27.258  -2.310  1.00  0.60           H  
ATOM   1877 1HG1 VAL A 113      19.952  25.980  -0.203  1.00  0.60           H  
ATOM   1878 2HG1 VAL A 113      18.295  26.526  -0.490  1.00  0.60           H  
ATOM   1879 3HG1 VAL A 113      18.748  24.834  -0.790  1.00  0.60           H  
ATOM   1880 1HG2 VAL A 113      21.459  25.411  -2.219  1.00  0.60           H  
ATOM   1881 2HG2 VAL A 113      20.248  24.270  -2.802  1.00  0.60           H  
ATOM   1882 3HG2 VAL A 113      20.810  25.583  -3.855  1.00  0.60           H  
ATOM   1883  N   LYS A 114      16.941  28.111  -2.706  1.00  0.60           N  
ATOM   1884  CA  LYS A 114      15.831  28.867  -2.136  1.00  0.60           C  
ATOM   1885  C   LYS A 114      14.499  28.339  -2.648  1.00  0.60           C  
ATOM   1886  O   LYS A 114      13.598  28.070  -1.855  1.00  0.60           O  
ATOM   1887  CB  LYS A 114      15.951  30.366  -2.448  1.00  0.60           C  
ATOM   1888  CG  LYS A 114      14.845  31.213  -1.808  1.00  0.60           C  
ATOM   1889  CD  LYS A 114      15.032  32.697  -2.092  1.00  0.60           C  
ATOM   1890  CE  LYS A 114      14.062  33.568  -1.266  1.00  0.60           C  
ATOM   1891  NZ  LYS A 114      12.627  33.393  -1.656  1.00  0.60           N  
ATOM   1892  H   LYS A 114      17.670  28.614  -3.210  1.00  0.60           H  
ATOM   1893  HA  LYS A 114      15.845  28.737  -1.053  1.00  0.60           H  
ATOM   1894 1HB  LYS A 114      16.917  30.737  -2.106  1.00  0.60           H  
ATOM   1895 2HB  LYS A 114      15.910  30.514  -3.531  1.00  0.60           H  
ATOM   1896 1HG  LYS A 114      13.874  30.899  -2.208  1.00  0.60           H  
ATOM   1897 2HG  LYS A 114      14.834  31.052  -0.731  1.00  0.60           H  
ATOM   1898 1HD  LYS A 114      16.057  32.985  -1.859  1.00  0.60           H  
ATOM   1899 2HD  LYS A 114      14.858  32.881  -3.155  1.00  0.60           H  
ATOM   1900 1HE  LYS A 114      14.170  33.312  -0.213  1.00  0.60           H  
ATOM   1901 2HE  LYS A 114      14.335  34.612  -1.406  1.00  0.60           H  
ATOM   1902 1HZ  LYS A 114      12.051  33.986  -1.088  1.00  0.60           H  
ATOM   1903 2HZ  LYS A 114      12.502  33.634  -2.620  1.00  0.60           H  
ATOM   1904 3HZ  LYS A 114      12.309  32.424  -1.521  1.00  0.60           H  
ATOM   1905  N   ILE A 115      14.381  28.129  -3.963  1.00  0.60           N  
ATOM   1906  CA  ILE A 115      13.139  27.614  -4.515  1.00  0.60           C  
ATOM   1907  C   ILE A 115      12.837  26.223  -3.971  1.00  0.60           C  
ATOM   1908  O   ILE A 115      11.699  25.944  -3.601  1.00  0.60           O  
ATOM   1909  CB  ILE A 115      13.179  27.567  -6.054  1.00  0.60           C  
ATOM   1910  CG1 ILE A 115      13.264  28.985  -6.668  1.00  0.60           C  
ATOM   1911  CG2 ILE A 115      11.950  26.841  -6.590  1.00  0.60           C  
ATOM   1912  CD1 ILE A 115      12.087  29.845  -6.384  1.00  0.60           C  
ATOM   1913  H   ILE A 115      15.153  28.349  -4.592  1.00  0.60           H  
ATOM   1914  HA  ILE A 115      12.330  28.280  -4.218  1.00  0.60           H  
ATOM   1915  HB  ILE A 115      14.080  27.028  -6.358  1.00  0.60           H  
ATOM   1916 1HG1 ILE A 115      14.132  29.494  -6.275  1.00  0.60           H  
ATOM   1917 2HG1 ILE A 115      13.371  28.899  -7.737  1.00  0.60           H  
ATOM   1918 1HG2 ILE A 115      12.001  26.790  -7.675  1.00  0.60           H  
ATOM   1919 2HG2 ILE A 115      11.917  25.835  -6.176  1.00  0.60           H  
ATOM   1920 3HG2 ILE A 115      11.056  27.385  -6.296  1.00  0.60           H  
ATOM   1921 1HD1 ILE A 115      12.233  30.820  -6.852  1.00  0.60           H  
ATOM   1922 2HD1 ILE A 115      11.194  29.380  -6.783  1.00  0.60           H  
ATOM   1923 3HD1 ILE A 115      11.980  29.970  -5.306  1.00  0.60           H  
ATOM   1924  N   ALA A 116      13.852  25.359  -3.861  1.00  0.61           N  
ATOM   1925  CA  ALA A 116      13.625  24.020  -3.336  1.00  0.61           C  
ATOM   1926  C   ALA A 116      13.032  24.058  -1.933  1.00  0.61           C  
ATOM   1927  O   ALA A 116      12.122  23.286  -1.590  1.00  0.61           O  
ATOM   1928  CB  ALA A 116      14.937  23.261  -3.289  1.00  0.61           C  
ATOM   1929  H   ALA A 116      14.791  25.615  -4.173  1.00  0.61           H  
ATOM   1930  HA  ALA A 116      12.929  23.517  -3.995  1.00  0.61           H  
ATOM   1931 1HB  ALA A 116      14.761  22.249  -2.921  1.00  0.61           H  
ATOM   1932 2HB  ALA A 116      15.361  23.218  -4.284  1.00  0.61           H  
ATOM   1933 3HB  ALA A 116      15.630  23.769  -2.627  1.00  0.61           H  
ATOM   1934  N   GLU A 117      13.495  25.007  -1.121  1.00  0.62           N  
ATOM   1935  CA  GLU A 117      12.979  25.106   0.231  1.00  0.62           C  
ATOM   1936  C   GLU A 117      11.585  25.740   0.234  1.00  0.62           C  
ATOM   1937  O   GLU A 117      10.644  25.177   0.805  1.00  0.62           O  
ATOM   1938  CB  GLU A 117      13.935  25.935   1.109  1.00  0.62           C  
ATOM   1939  CG  GLU A 117      15.305  25.282   1.363  1.00  0.62           C  
ATOM   1940  CD  GLU A 117      16.237  26.139   2.214  1.00  0.62           C  
ATOM   1941  OE1 GLU A 117      15.854  27.221   2.600  1.00  0.62           O  
ATOM   1942  OE2 GLU A 117      17.340  25.705   2.461  1.00  0.62           O  
ATOM   1943  H   GLU A 117      14.246  25.626  -1.438  1.00  0.62           H  
ATOM   1944  HA  GLU A 117      12.900  24.102   0.646  1.00  0.62           H  
ATOM   1945 1HB  GLU A 117      14.116  26.901   0.627  1.00  0.62           H  
ATOM   1946 2HB  GLU A 117      13.466  26.133   2.071  1.00  0.62           H  
ATOM   1947 1HG  GLU A 117      15.155  24.325   1.859  1.00  0.62           H  
ATOM   1948 2HG  GLU A 117      15.779  25.089   0.402  1.00  0.62           H  
ATOM   1949  N   ASP A 118      11.422  26.860  -0.481  1.00  0.63           N  
ATOM   1950  CA  ASP A 118      10.155  27.591  -0.506  1.00  0.63           C  
ATOM   1951  C   ASP A 118       8.992  26.768  -1.040  1.00  0.63           C  
ATOM   1952  O   ASP A 118       7.868  26.880  -0.544  1.00  0.63           O  
ATOM   1953  CB  ASP A 118      10.249  28.857  -1.376  1.00  0.63           C  
ATOM   1954  CG  ASP A 118      11.060  30.044  -0.781  1.00  0.63           C  
ATOM   1955  OD1 ASP A 118      11.383  30.032   0.382  1.00  0.63           O  
ATOM   1956  OD2 ASP A 118      11.301  30.993  -1.523  1.00  0.63           O  
ATOM   1957  H   ASP A 118      12.220  27.241  -0.984  1.00  0.63           H  
ATOM   1958  HA  ASP A 118       9.919  27.887   0.516  1.00  0.63           H  
ATOM   1959 1HB  ASP A 118      10.709  28.581  -2.329  1.00  0.63           H  
ATOM   1960 2HB  ASP A 118       9.242  29.205  -1.604  1.00  0.63           H  
ATOM   1961  N   GLU A 119       9.260  25.923  -2.032  1.00  0.63           N  
ATOM   1962  CA  GLU A 119       8.214  25.136  -2.658  1.00  0.63           C  
ATOM   1963  C   GLU A 119       7.956  23.776  -1.989  1.00  0.63           C  
ATOM   1964  O   GLU A 119       7.057  23.040  -2.418  1.00  0.63           O  
ATOM   1965  CB  GLU A 119       8.563  24.917  -4.128  1.00  0.63           C  
ATOM   1966  CG  GLU A 119       8.667  26.190  -4.995  1.00  0.63           C  
ATOM   1967  CD  GLU A 119       7.382  26.939  -5.186  1.00  0.63           C  
ATOM   1968  OE1 GLU A 119       6.377  26.318  -5.438  1.00  0.63           O  
ATOM   1969  OE2 GLU A 119       7.392  28.144  -5.120  1.00  0.63           O  
ATOM   1970  H   GLU A 119      10.208  25.865  -2.405  1.00  0.63           H  
ATOM   1971  HA  GLU A 119       7.289  25.711  -2.607  1.00  0.63           H  
ATOM   1972 1HB  GLU A 119       9.521  24.425  -4.198  1.00  0.63           H  
ATOM   1973 2HB  GLU A 119       7.824  24.263  -4.558  1.00  0.63           H  
ATOM   1974 1HG  GLU A 119       9.383  26.860  -4.517  1.00  0.63           H  
ATOM   1975 2HG  GLU A 119       9.071  25.918  -5.967  1.00  0.63           H  
ATOM   1976  N   GLY A 120       8.724  23.414  -0.946  1.00  0.64           N  
ATOM   1977  CA  GLY A 120       8.516  22.116  -0.292  1.00  0.64           C  
ATOM   1978  C   GLY A 120       8.965  20.888  -1.112  1.00  0.64           C  
ATOM   1979  O   GLY A 120       8.305  19.850  -1.071  1.00  0.64           O  
ATOM   1980  H   GLY A 120       9.433  24.050  -0.574  1.00  0.64           H  
ATOM   1981 1HA  GLY A 120       9.055  22.125   0.656  1.00  0.64           H  
ATOM   1982 2HA  GLY A 120       7.462  22.015  -0.041  1.00  0.64           H  
ATOM   1983  N   VAL A 121      10.037  21.022  -1.889  1.00  0.64           N  
ATOM   1984  CA  VAL A 121      10.572  19.980  -2.782  1.00  0.64           C  
ATOM   1985  C   VAL A 121      11.233  18.791  -2.078  1.00  0.64           C  
ATOM   1986  O   VAL A 121      11.914  18.975  -1.075  1.00  0.64           O  
ATOM   1987  CB  VAL A 121      11.563  20.656  -3.721  1.00  0.64           C  
ATOM   1988  CG1 VAL A 121      12.293  19.678  -4.569  1.00  0.64           C  
ATOM   1989  CG2 VAL A 121      10.792  21.672  -4.544  1.00  0.64           C  
ATOM   1990  H   VAL A 121      10.557  21.904  -1.853  1.00  0.64           H  
ATOM   1991  HA  VAL A 121       9.749  19.594  -3.374  1.00  0.64           H  
ATOM   1992  HB  VAL A 121      12.308  21.171  -3.123  1.00  0.64           H  
ATOM   1993 1HG1 VAL A 121      12.999  20.186  -5.194  1.00  0.64           H  
ATOM   1994 2HG1 VAL A 121      12.832  19.006  -3.928  1.00  0.64           H  
ATOM   1995 3HG1 VAL A 121      11.590  19.120  -5.187  1.00  0.64           H  
ATOM   1996 1HG2 VAL A 121      11.444  22.221  -5.183  1.00  0.64           H  
ATOM   1997 2HG2 VAL A 121      10.052  21.170  -5.138  1.00  0.64           H  
ATOM   1998 3HG2 VAL A 121      10.308  22.361  -3.860  1.00  0.64           H  
ATOM   1999  N   ASP A 122      10.982  17.559  -2.565  1.00  0.63           N  
ATOM   2000  CA  ASP A 122      11.608  16.370  -1.983  1.00  0.63           C  
ATOM   2001  C   ASP A 122      12.985  16.114  -2.598  1.00  0.63           C  
ATOM   2002  O   ASP A 122      13.913  15.701  -1.908  1.00  0.63           O  
ATOM   2003  CB  ASP A 122      10.762  15.113  -2.238  1.00  0.63           C  
ATOM   2004  CG  ASP A 122       9.427  15.100  -1.563  1.00  0.63           C  
ATOM   2005  OD1 ASP A 122       9.383  15.243  -0.358  1.00  0.63           O  
ATOM   2006  OD2 ASP A 122       8.428  14.896  -2.257  1.00  0.63           O  
ATOM   2007  H   ASP A 122      10.404  17.443  -3.392  1.00  0.63           H  
ATOM   2008  HA  ASP A 122      11.726  16.523  -0.911  1.00  0.63           H  
ATOM   2009 1HB  ASP A 122      10.610  15.008  -3.316  1.00  0.63           H  
ATOM   2010 2HB  ASP A 122      11.322  14.237  -1.909  1.00  0.63           H  
ATOM   2011  N   ILE A 123      13.112  16.374  -3.897  1.00  0.63           N  
ATOM   2012  CA  ILE A 123      14.385  16.155  -4.595  1.00  0.63           C  
ATOM   2013  C   ILE A 123      14.641  17.187  -5.672  1.00  0.63           C  
ATOM   2014  O   ILE A 123      13.708  17.624  -6.346  1.00  0.63           O  
ATOM   2015  CB  ILE A 123      14.446  14.766  -5.253  1.00  0.63           C  
ATOM   2016  CG1 ILE A 123      15.877  14.500  -5.794  1.00  0.63           C  
ATOM   2017  CG2 ILE A 123      13.425  14.683  -6.359  1.00  0.63           C  
ATOM   2018  CD1 ILE A 123      16.170  13.112  -6.147  1.00  0.63           C  
ATOM   2019  H   ILE A 123      12.287  16.696  -4.406  1.00  0.63           H  
ATOM   2020  HA  ILE A 123      15.195  16.225  -3.866  1.00  0.63           H  
ATOM   2021  HB  ILE A 123      14.248  14.025  -4.507  1.00  0.63           H  
ATOM   2022 1HG1 ILE A 123      16.045  15.084  -6.690  1.00  0.63           H  
ATOM   2023 2HG1 ILE A 123      16.578  14.789  -5.044  1.00  0.63           H  
ATOM   2024 1HG2 ILE A 123      13.458  13.703  -6.816  1.00  0.63           H  
ATOM   2025 2HG2 ILE A 123      12.430  14.859  -5.945  1.00  0.63           H  
ATOM   2026 3HG2 ILE A 123      13.649  15.441  -7.110  1.00  0.63           H  
ATOM   2027 1HD1 ILE A 123      17.185  13.051  -6.486  1.00  0.63           H  
ATOM   2028 2HD1 ILE A 123      16.046  12.476  -5.279  1.00  0.63           H  
ATOM   2029 3HD1 ILE A 123      15.510  12.809  -6.923  1.00  0.63           H  
ATOM   2030  N   ILE A 124      15.906  17.537  -5.853  1.00  0.64           N  
ATOM   2031  CA  ILE A 124      16.283  18.427  -6.935  1.00  0.64           C  
ATOM   2032  C   ILE A 124      16.993  17.575  -8.009  1.00  0.64           C  
ATOM   2033  O   ILE A 124      17.920  16.840  -7.671  1.00  0.64           O  
ATOM   2034  CB  ILE A 124      17.258  19.518  -6.439  1.00  0.64           C  
ATOM   2035  CG1 ILE A 124      16.664  20.336  -5.283  1.00  0.64           C  
ATOM   2036  CG2 ILE A 124      17.543  20.458  -7.567  1.00  0.64           C  
ATOM   2037  CD1 ILE A 124      17.689  21.264  -4.637  1.00  0.64           C  
ATOM   2038  H   ILE A 124      16.621  17.158  -5.225  1.00  0.64           H  
ATOM   2039  HA  ILE A 124      15.397  18.882  -7.367  1.00  0.64           H  
ATOM   2040  HB  ILE A 124      18.168  19.058  -6.109  1.00  0.64           H  
ATOM   2041 1HG1 ILE A 124      15.832  20.926  -5.641  1.00  0.64           H  
ATOM   2042 2HG1 ILE A 124      16.297  19.651  -4.516  1.00  0.64           H  
ATOM   2043 1HG2 ILE A 124      18.242  21.227  -7.249  1.00  0.64           H  
ATOM   2044 2HG2 ILE A 124      17.956  19.906  -8.370  1.00  0.64           H  
ATOM   2045 3HG2 ILE A 124      16.616  20.922  -7.892  1.00  0.64           H  
ATOM   2046 1HD1 ILE A 124      17.243  21.807  -3.818  1.00  0.64           H  
ATOM   2047 2HD1 ILE A 124      18.518  20.681  -4.252  1.00  0.64           H  
ATOM   2048 3HD1 ILE A 124      18.057  21.966  -5.375  1.00  0.64           H  
ATOM   2049  N   ILE A 125      16.538  17.624  -9.264  1.00  0.66           N  
ATOM   2050  CA  ILE A 125      17.193  16.859 -10.342  1.00  0.66           C  
ATOM   2051  C   ILE A 125      17.924  17.794 -11.295  1.00  0.66           C  
ATOM   2052  O   ILE A 125      17.307  18.652 -11.912  1.00  0.66           O  
ATOM   2053  CB  ILE A 125      16.207  15.958 -11.131  1.00  0.66           C  
ATOM   2054  CG1 ILE A 125      15.568  14.895 -10.160  1.00  0.66           C  
ATOM   2055  CG2 ILE A 125      16.920  15.294 -12.321  1.00  0.66           C  
ATOM   2056  CD1 ILE A 125      14.513  14.011 -10.785  1.00  0.66           C  
ATOM   2057  H   ILE A 125      15.746  18.230  -9.470  1.00  0.66           H  
ATOM   2058  HA  ILE A 125      17.944  16.207  -9.902  1.00  0.66           H  
ATOM   2059  HB  ILE A 125      15.389  16.568 -11.501  1.00  0.66           H  
ATOM   2060 1HG1 ILE A 125      16.326  14.262  -9.775  1.00  0.66           H  
ATOM   2061 2HG1 ILE A 125      15.116  15.423  -9.326  1.00  0.66           H  
ATOM   2062 1HG2 ILE A 125      16.217  14.672 -12.881  1.00  0.66           H  
ATOM   2063 2HG2 ILE A 125      17.313  16.063 -12.971  1.00  0.66           H  
ATOM   2064 3HG2 ILE A 125      17.743  14.681 -11.958  1.00  0.66           H  
ATOM   2065 1HD1 ILE A 125      14.132  13.327 -10.038  1.00  0.66           H  
ATOM   2066 2HD1 ILE A 125      13.718  14.596 -11.157  1.00  0.66           H  
ATOM   2067 3HD1 ILE A 125      14.949  13.441 -11.606  1.00  0.66           H  
ATOM   2068  N   MET A 126      19.241  17.624 -11.404  1.00  0.71           N  
ATOM   2069  CA  MET A 126      20.074  18.525 -12.200  1.00  0.71           C  
ATOM   2070  C   MET A 126      21.057  17.814 -13.106  1.00  0.71           C  
ATOM   2071  O   MET A 126      21.543  16.725 -12.793  1.00  0.71           O  
ATOM   2072  CB  MET A 126      20.905  19.403 -11.265  1.00  0.71           C  
ATOM   2073  CG  MET A 126      20.110  20.249 -10.361  1.00  0.71           C  
ATOM   2074  SD  MET A 126      21.085  21.239  -9.241  1.00  0.71           S  
ATOM   2075  CE  MET A 126      21.825  22.383 -10.358  1.00  0.71           C  
ATOM   2076  H   MET A 126      19.687  16.866 -10.886  1.00  0.71           H  
ATOM   2077  HA  MET A 126      19.425  19.142 -12.824  1.00  0.71           H  
ATOM   2078 1HB  MET A 126      21.544  18.764 -10.652  1.00  0.71           H  
ATOM   2079 2HB  MET A 126      21.561  20.046 -11.857  1.00  0.71           H  
ATOM   2080 1HG  MET A 126      19.477  20.895 -10.951  1.00  0.71           H  
ATOM   2081 2HG  MET A 126      19.502  19.597  -9.784  1.00  0.71           H  
ATOM   2082 1HE  MET A 126      22.444  23.075  -9.802  1.00  0.71           H  
ATOM   2083 2HE  MET A 126      22.440  21.843 -11.078  1.00  0.71           H  
ATOM   2084 3HE  MET A 126      21.052  22.928 -10.889  1.00  0.71           H  
ATOM   2085  N   GLY A 127      21.408  18.467 -14.201  1.00  0.81           N  
ATOM   2086  CA  GLY A 127      22.487  17.949 -15.018  1.00  0.81           C  
ATOM   2087  C   GLY A 127      23.791  18.154 -14.255  1.00  0.81           C  
ATOM   2088  O   GLY A 127      23.940  19.150 -13.530  1.00  0.81           O  
ATOM   2089  H   GLY A 127      20.952  19.337 -14.445  1.00  0.81           H  
ATOM   2090 1HA  GLY A 127      22.337  16.892 -15.238  1.00  0.81           H  
ATOM   2091 2HA  GLY A 127      22.519  18.492 -15.961  1.00  0.81           H  
ATOM   2092  N   SER A 128      24.759  17.264 -14.458  1.00  0.98           N  
ATOM   2093  CA  SER A 128      26.056  17.424 -13.811  1.00  0.98           C  
ATOM   2094  C   SER A 128      26.753  18.691 -14.255  1.00  0.98           C  
ATOM   2095  O   SER A 128      27.525  19.265 -13.499  1.00  0.98           O  
ATOM   2096  CB  SER A 128      26.958  16.257 -14.135  1.00  0.98           C  
ATOM   2097  OG  SER A 128      27.322  16.276 -15.481  1.00  0.98           O  
ATOM   2098  H   SER A 128      24.570  16.446 -15.030  1.00  0.98           H  
ATOM   2099  HA  SER A 128      25.909  17.489 -12.742  1.00  0.98           H  
ATOM   2100 1HB  SER A 128      27.843  16.296 -13.514  1.00  0.98           H  
ATOM   2101 2HB  SER A 128      26.444  15.327 -13.915  1.00  0.98           H  
ATOM   2102  HG  SER A 128      27.765  17.123 -15.610  1.00  0.98           H  
ATOM   2103  N   HIS A 129      26.456  19.147 -15.464  1.00  1.25           N  
ATOM   2104  CA  HIS A 129      27.046  20.358 -16.006  1.00  1.25           C  
ATOM   2105  C   HIS A 129      26.117  20.949 -17.055  1.00  1.25           C  
ATOM   2106  O   HIS A 129      25.290  20.238 -17.629  1.00  1.25           O  
ATOM   2107  CB  HIS A 129      28.430  20.094 -16.629  1.00  1.25           C  
ATOM   2108  CG  HIS A 129      28.422  19.259 -17.899  1.00  1.25           C  
ATOM   2109  ND1 HIS A 129      28.182  19.809 -19.149  1.00  1.25           N  
ATOM   2110  CD2 HIS A 129      28.647  17.936 -18.111  1.00  1.25           C  
ATOM   2111  CE1 HIS A 129      28.253  18.861 -20.067  1.00  1.25           C  
ATOM   2112  NE2 HIS A 129      28.530  17.713 -19.467  1.00  1.25           N  
ATOM   2113  H   HIS A 129      25.793  18.624 -16.018  1.00  1.25           H  
ATOM   2114  HA  HIS A 129      27.163  21.096 -15.215  1.00  1.25           H  
ATOM   2115 1HB  HIS A 129      28.900  21.039 -16.863  1.00  1.25           H  
ATOM   2116 2HB  HIS A 129      29.069  19.593 -15.897  1.00  1.25           H  
ATOM   2117  HD1 HIS A 129      27.971  20.791 -19.368  1.00  1.25           H  
ATOM   2118  HD2 HIS A 129      28.885  17.107 -17.445  1.00  1.25           H  
ATOM   2119  HE1 HIS A 129      28.091  19.101 -21.118  1.00  1.25           H  
ATOM   2120  N   GLY A 130      26.286  22.237 -17.321  1.00  1.67           N  
ATOM   2121  CA  GLY A 130      25.537  22.935 -18.358  1.00  1.67           C  
ATOM   2122  C   GLY A 130      26.393  23.232 -19.584  1.00  1.67           C  
ATOM   2123  O   GLY A 130      27.325  22.489 -19.921  1.00  1.67           O  
ATOM   2124  H   GLY A 130      26.959  22.762 -16.788  1.00  1.67           H  
ATOM   2125 1HA  GLY A 130      24.664  22.349 -18.649  1.00  1.67           H  
ATOM   2126 2HA  GLY A 130      25.157  23.873 -17.952  1.00  1.67           H  
ATOM   2127  N   LYS A 131      26.078  24.346 -20.235  1.00  2.26           N  
ATOM   2128  CA  LYS A 131      26.753  24.778 -21.453  1.00  2.26           C  
ATOM   2129  C   LYS A 131      28.148  25.262 -21.112  1.00  2.26           C  
ATOM   2130  O   LYS A 131      28.452  25.471 -19.938  1.00  2.26           O  
ATOM   2131  CB  LYS A 131      25.971  25.891 -22.139  1.00  2.26           C  
ATOM   2132  CG  LYS A 131      24.607  25.474 -22.651  1.00  2.26           C  
ATOM   2133  CD  LYS A 131      23.909  26.624 -23.347  1.00  2.26           C  
ATOM   2134  CE  LYS A 131      22.542  26.214 -23.866  1.00  2.26           C  
ATOM   2135  NZ  LYS A 131      21.850  27.343 -24.537  1.00  2.26           N  
ATOM   2136  H   LYS A 131      25.303  24.899 -19.876  1.00  2.26           H  
ATOM   2137  HA  LYS A 131      26.845  23.928 -22.131  1.00  2.26           H  
ATOM   2138 1HB  LYS A 131      25.827  26.716 -21.441  1.00  2.26           H  
ATOM   2139 2HB  LYS A 131      26.545  26.277 -22.983  1.00  2.26           H  
ATOM   2140 1HG  LYS A 131      24.704  24.633 -23.339  1.00  2.26           H  
ATOM   2141 2HG  LYS A 131      23.996  25.164 -21.805  1.00  2.26           H  
ATOM   2142 1HD  LYS A 131      23.785  27.448 -22.643  1.00  2.26           H  
ATOM   2143 2HD  LYS A 131      24.518  26.970 -24.183  1.00  2.26           H  
ATOM   2144 1HE  LYS A 131      22.658  25.397 -24.575  1.00  2.26           H  
ATOM   2145 2HE  LYS A 131      21.926  25.868 -23.027  1.00  2.26           H  
ATOM   2146 1HZ  LYS A 131      20.949  27.029 -24.864  1.00  2.26           H  
ATOM   2147 2HZ  LYS A 131      21.726  28.098 -23.878  1.00  2.26           H  
ATOM   2148 3HZ  LYS A 131      22.401  27.662 -25.319  1.00  2.26           H  
ATOM   2149  N   THR A 132      29.020  25.382 -22.126  1.00  3.00           N  
ATOM   2150  CA  THR A 132      30.408  25.872 -21.984  1.00  3.00           C  
ATOM   2151  C   THR A 132      31.362  24.874 -21.310  1.00  3.00           C  
ATOM   2152  O   THR A 132      32.459  24.626 -21.806  1.00  3.00           O  
ATOM   2153  CB  THR A 132      30.471  27.218 -21.232  1.00  3.00           C  
ATOM   2154  OG1 THR A 132      29.715  28.204 -21.951  1.00  3.00           O  
ATOM   2155  CG2 THR A 132      31.911  27.672 -21.123  1.00  3.00           C  
ATOM   2156  H   THR A 132      28.702  25.142 -23.052  1.00  3.00           H  
ATOM   2157  HA  THR A 132      30.795  26.052 -22.988  1.00  3.00           H  
ATOM   2158  HB  THR A 132      30.082  27.125 -20.229  1.00  3.00           H  
ATOM   2159  HG1 THR A 132      29.762  29.043 -21.486  1.00  3.00           H  
ATOM   2160 1HG2 THR A 132      31.952  28.625 -20.599  1.00  3.00           H  
ATOM   2161 2HG2 THR A 132      32.483  26.926 -20.569  1.00  3.00           H  
ATOM   2162 3HG2 THR A 132      32.331  27.788 -22.120  1.00  3.00           H  
ATOM   2163  N   ASN A 133      30.951  24.319 -20.185  1.00  3.75           N  
ATOM   2164  CA  ASN A 133      31.748  23.365 -19.436  1.00  3.75           C  
ATOM   2165  C   ASN A 133      32.205  22.190 -20.295  1.00  3.75           C  
ATOM   2166  O   ASN A 133      31.452  21.639 -21.098  1.00  3.75           O  
ATOM   2167  CB  ASN A 133      30.961  22.864 -18.246  1.00  3.75           C  
ATOM   2168  CG  ASN A 133      30.813  23.899 -17.178  1.00  3.75           C  
ATOM   2169  OD1 ASN A 133      31.668  24.778 -17.016  1.00  3.75           O  
ATOM   2170  ND2 ASN A 133      29.738  23.832 -16.448  1.00  3.75           N  
ATOM   2171  H   ASN A 133      30.040  24.600 -19.838  1.00  3.75           H  
ATOM   2172  HA  ASN A 133      32.645  23.873 -19.079  1.00  3.75           H  
ATOM   2173 1HB  ASN A 133      29.962  22.566 -18.583  1.00  3.75           H  
ATOM   2174 2HB  ASN A 133      31.443  21.976 -17.828  1.00  3.75           H  
ATOM   2175 1HD2 ASN A 133      29.582  24.512 -15.734  1.00  3.75           H  
ATOM   2176 2HD2 ASN A 133      29.073  23.113 -16.619  1.00  3.75           H  
ATOM   2177  N   LEU A 134      33.456  21.804 -20.094  1.00  4.27           N  
ATOM   2178  CA  LEU A 134      34.080  20.694 -20.794  1.00  4.27           C  
ATOM   2179  C   LEU A 134      33.596  19.356 -20.273  1.00  4.27           C  
ATOM   2180  O   LEU A 134      33.317  19.204 -19.090  1.00  4.27           O  
ATOM   2181  CB  LEU A 134      35.598  20.731 -20.600  1.00  4.27           C  
ATOM   2182  CG  LEU A 134      36.325  21.936 -21.140  1.00  4.27           C  
ATOM   2183  CD1 LEU A 134      37.784  21.840 -20.727  1.00  4.27           C  
ATOM   2184  CD2 LEU A 134      36.188  21.969 -22.649  1.00  4.27           C  
ATOM   2185  H   LEU A 134      34.008  22.321 -19.426  1.00  4.27           H  
ATOM   2186  HA  LEU A 134      33.836  20.772 -21.855  1.00  4.27           H  
ATOM   2187 1HB  LEU A 134      35.811  20.677 -19.537  1.00  4.27           H  
ATOM   2188 2HB  LEU A 134      36.031  19.852 -21.075  1.00  4.27           H  
ATOM   2189  HG  LEU A 134      35.903  22.848 -20.713  1.00  4.27           H  
ATOM   2190 1HD1 LEU A 134      38.330  22.704 -21.103  1.00  4.27           H  
ATOM   2191 2HD1 LEU A 134      37.856  21.811 -19.638  1.00  4.27           H  
ATOM   2192 3HD1 LEU A 134      38.222  20.926 -21.138  1.00  4.27           H  
ATOM   2193 1HD2 LEU A 134      36.715  22.837 -23.047  1.00  4.27           H  
ATOM   2194 2HD2 LEU A 134      36.615  21.058 -23.072  1.00  4.27           H  
ATOM   2195 3HD2 LEU A 134      35.130  22.035 -22.915  1.00  4.27           H  
ATOM   2196  N   LYS A 135      33.623  18.345 -21.142  1.00  4.32           N  
ATOM   2197  CA  LYS A 135      33.298  16.957 -20.776  1.00  4.32           C  
ATOM   2198  C   LYS A 135      34.228  16.415 -19.678  1.00  4.32           C  
ATOM   2199  O   LYS A 135      33.921  15.432 -19.007  1.00  4.32           O  
ATOM   2200  CB  LYS A 135      33.398  16.064 -22.015  1.00  4.32           C  
ATOM   2201  CG  LYS A 135      34.829  15.907 -22.558  1.00  4.32           C  
ATOM   2202  CD  LYS A 135      34.872  15.060 -23.827  1.00  4.32           C  
ATOM   2203  CE  LYS A 135      36.305  14.894 -24.328  1.00  4.32           C  
ATOM   2204  NZ  LYS A 135      36.370  14.099 -25.588  1.00  4.32           N  
ATOM   2205  H   LYS A 135      33.855  18.545 -22.104  1.00  4.32           H  
ATOM   2206  HA  LYS A 135      32.274  16.931 -20.396  1.00  4.32           H  
ATOM   2207 1HB  LYS A 135      33.021  15.069 -21.776  1.00  4.32           H  
ATOM   2208 2HB  LYS A 135      32.775  16.470 -22.811  1.00  4.32           H  
ATOM   2209 1HG  LYS A 135      35.253  16.889 -22.768  1.00  4.32           H  
ATOM   2210 2HG  LYS A 135      35.450  15.421 -21.805  1.00  4.32           H  
ATOM   2211 1HD  LYS A 135      34.451  14.074 -23.622  1.00  4.32           H  
ATOM   2212 2HD  LYS A 135      34.277  15.536 -24.606  1.00  4.32           H  
ATOM   2213 1HE  LYS A 135      36.733  15.880 -24.509  1.00  4.32           H  
ATOM   2214 2HE  LYS A 135      36.893  14.391 -23.560  1.00  4.32           H  
ATOM   2215 1HZ  LYS A 135      37.333  14.015 -25.882  1.00  4.32           H  
ATOM   2216 2HZ  LYS A 135      35.986  13.179 -25.427  1.00  4.32           H  
ATOM   2217 3HZ  LYS A 135      35.838  14.564 -26.309  1.00  4.32           H  
ATOM   2218  N   GLU A 136      35.372  17.075 -19.529  1.00  3.88           N  
ATOM   2219  CA  GLU A 136      36.420  16.791 -18.565  1.00  3.88           C  
ATOM   2220  C   GLU A 136      35.993  17.120 -17.125  1.00  3.88           C  
ATOM   2221  O   GLU A 136      36.604  16.653 -16.163  1.00  3.88           O  
ATOM   2222  CB  GLU A 136      37.652  17.624 -18.921  1.00  3.88           C  
ATOM   2223  CG  GLU A 136      38.288  17.263 -20.260  1.00  3.88           C  
ATOM   2224  CD  GLU A 136      39.496  18.110 -20.601  1.00  3.88           C  
ATOM   2225  OE1 GLU A 136      39.818  18.995 -19.843  1.00  3.88           O  
ATOM   2226  OE2 GLU A 136      40.090  17.869 -21.625  1.00  3.88           O  
ATOM   2227  H   GLU A 136      35.518  17.859 -20.143  1.00  3.88           H  
ATOM   2228  HA  GLU A 136      36.663  15.728 -18.621  1.00  3.88           H  
ATOM   2229 1HB  GLU A 136      37.375  18.679 -18.956  1.00  3.88           H  
ATOM   2230 2HB  GLU A 136      38.406  17.511 -18.144  1.00  3.88           H  
ATOM   2231 1HG  GLU A 136      38.583  16.216 -20.239  1.00  3.88           H  
ATOM   2232 2HG  GLU A 136      37.537  17.386 -21.041  1.00  3.88           H  
ATOM   2233  N   ILE A 137      34.979  17.970 -16.986  1.00  3.17           N  
ATOM   2234  CA  ILE A 137      34.514  18.439 -15.692  1.00  3.17           C  
ATOM   2235  C   ILE A 137      33.405  17.558 -15.125  1.00  3.17           C  
ATOM   2236  O   ILE A 137      32.339  17.414 -15.720  1.00  3.17           O  
ATOM   2237  CB  ILE A 137      33.999  19.878 -15.843  1.00  3.17           C  
ATOM   2238  CG1 ILE A 137      35.132  20.789 -16.307  1.00  3.17           C  
ATOM   2239  CG2 ILE A 137      33.388  20.357 -14.585  1.00  3.17           C  
ATOM   2240  CD1 ILE A 137      34.661  22.161 -16.697  1.00  3.17           C  
ATOM   2241  H   ILE A 137      34.491  18.308 -17.813  1.00  3.17           H  
ATOM   2242  HA  ILE A 137      35.351  18.431 -14.999  1.00  3.17           H  
ATOM   2243  HB  ILE A 137      33.238  19.900 -16.624  1.00  3.17           H  
ATOM   2244 1HG1 ILE A 137      35.868  20.882 -15.513  1.00  3.17           H  
ATOM   2245 2HG1 ILE A 137      35.612  20.331 -17.172  1.00  3.17           H  
ATOM   2246 1HG2 ILE A 137      33.007  21.368 -14.719  1.00  3.17           H  
ATOM   2247 2HG2 ILE A 137      32.577  19.695 -14.342  1.00  3.17           H  
ATOM   2248 3HG2 ILE A 137      34.123  20.351 -13.782  1.00  3.17           H  
ATOM   2249 1HD1 ILE A 137      35.508  22.760 -17.030  1.00  3.17           H  
ATOM   2250 2HD1 ILE A 137      33.944  22.072 -17.488  1.00  3.17           H  
ATOM   2251 3HD1 ILE A 137      34.191  22.644 -15.838  1.00  3.17           H  
ATOM   2252  N   LEU A 138      33.645  16.981 -13.943  1.00  2.44           N  
ATOM   2253  CA  LEU A 138      32.662  16.086 -13.333  1.00  2.44           C  
ATOM   2254  C   LEU A 138      31.376  16.803 -12.940  1.00  2.44           C  
ATOM   2255  O   LEU A 138      30.281  16.245 -13.066  1.00  2.44           O  
ATOM   2256  CB  LEU A 138      33.266  15.428 -12.090  1.00  2.44           C  
ATOM   2257  CG  LEU A 138      34.399  14.439 -12.365  1.00  2.44           C  
ATOM   2258  CD1 LEU A 138      35.004  13.989 -11.044  1.00  2.44           C  
ATOM   2259  CD2 LEU A 138      33.853  13.261 -13.154  1.00  2.44           C  
ATOM   2260  H   LEU A 138      34.536  17.139 -13.492  1.00  2.44           H  
ATOM   2261  HA  LEU A 138      32.416  15.309 -14.055  1.00  2.44           H  
ATOM   2262 1HB  LEU A 138      33.648  16.206 -11.434  1.00  2.44           H  
ATOM   2263 2HB  LEU A 138      32.474  14.895 -11.564  1.00  2.44           H  
ATOM   2264  HG  LEU A 138      35.182  14.930 -12.947  1.00  2.44           H  
ATOM   2265 1HD1 LEU A 138      35.818  13.290 -11.235  1.00  2.44           H  
ATOM   2266 2HD1 LEU A 138      35.389  14.855 -10.505  1.00  2.44           H  
ATOM   2267 3HD1 LEU A 138      34.239  13.498 -10.443  1.00  2.44           H  
ATOM   2268 1HD2 LEU A 138      34.659  12.555 -13.358  1.00  2.44           H  
ATOM   2269 2HD2 LEU A 138      33.073  12.766 -12.577  1.00  2.44           H  
ATOM   2270 3HD2 LEU A 138      33.438  13.620 -14.097  1.00  2.44           H  
ATOM   2271  N   LEU A 139      31.514  18.024 -12.431  1.00  1.83           N  
ATOM   2272  CA  LEU A 139      30.396  18.863 -12.031  1.00  1.83           C  
ATOM   2273  C   LEU A 139      30.598  20.320 -12.422  1.00  1.83           C  
ATOM   2274  O   LEU A 139      31.683  20.876 -12.212  1.00  1.83           O  
ATOM   2275  CB  LEU A 139      30.170  18.829 -10.515  1.00  1.83           C  
ATOM   2276  CG  LEU A 139      29.627  17.560  -9.881  1.00  1.83           C  
ATOM   2277  CD1 LEU A 139      29.754  17.669  -8.379  1.00  1.83           C  
ATOM   2278  CD2 LEU A 139      28.181  17.425 -10.250  1.00  1.83           C  
ATOM   2279  H   LEU A 139      32.448  18.400 -12.357  1.00  1.83           H  
ATOM   2280  HA  LEU A 139      29.506  18.489 -12.528  1.00  1.83           H  
ATOM   2281 1HB  LEU A 139      31.115  19.059 -10.028  1.00  1.83           H  
ATOM   2282 2HB  LEU A 139      29.469  19.636 -10.269  1.00  1.83           H  
ATOM   2283  HG  LEU A 139      30.186  16.690 -10.225  1.00  1.83           H  
ATOM   2284 1HD1 LEU A 139      29.351  16.772  -7.912  1.00  1.83           H  
ATOM   2285 2HD1 LEU A 139      30.802  17.784  -8.107  1.00  1.83           H  
ATOM   2286 3HD1 LEU A 139      29.198  18.529  -8.041  1.00  1.83           H  
ATOM   2287 1HD2 LEU A 139      27.782  16.539  -9.779  1.00  1.83           H  
ATOM   2288 2HD2 LEU A 139      27.652  18.297  -9.894  1.00  1.83           H  
ATOM   2289 3HD2 LEU A 139      28.082  17.353 -11.331  1.00  1.83           H  
ATOM   2290  N   GLY A 140      29.551  20.974 -12.885  1.00  1.40           N  
ATOM   2291  CA  GLY A 140      29.625  22.400 -13.119  1.00  1.40           C  
ATOM   2292  C   GLY A 140      29.591  23.032 -11.740  1.00  1.40           C  
ATOM   2293  O   GLY A 140      29.085  22.412 -10.796  1.00  1.40           O  
ATOM   2294  H   GLY A 140      28.698  20.464 -13.081  1.00  1.40           H  
ATOM   2295 1HA  GLY A 140      30.548  22.657 -13.641  1.00  1.40           H  
ATOM   2296 2HA  GLY A 140      28.779  22.733 -13.716  1.00  1.40           H  
ATOM   2297  N   SER A 141      30.048  24.274 -11.616  1.00  1.12           N  
ATOM   2298  CA  SER A 141      30.072  24.919 -10.308  1.00  1.12           C  
ATOM   2299  C   SER A 141      28.702  25.055  -9.662  1.00  1.12           C  
ATOM   2300  O   SER A 141      28.564  24.840  -8.461  1.00  1.12           O  
ATOM   2301  CB  SER A 141      30.719  26.277 -10.422  1.00  1.12           C  
ATOM   2302  OG  SER A 141      32.072  26.151 -10.762  1.00  1.12           O  
ATOM   2303  H   SER A 141      30.429  24.752 -12.421  1.00  1.12           H  
ATOM   2304  HA  SER A 141      30.690  24.306  -9.647  1.00  1.12           H  
ATOM   2305 1HB  SER A 141      30.202  26.868 -11.174  1.00  1.12           H  
ATOM   2306 2HB  SER A 141      30.624  26.802  -9.471  1.00  1.12           H  
ATOM   2307  HG  SER A 141      32.458  25.568 -10.097  1.00  1.12           H  
ATOM   2308  N   VAL A 142      27.677  25.370 -10.445  1.00  0.94           N  
ATOM   2309  CA  VAL A 142      26.359  25.517  -9.848  1.00  0.94           C  
ATOM   2310  C   VAL A 142      25.861  24.194  -9.295  1.00  0.94           C  
ATOM   2311  O   VAL A 142      25.377  24.143  -8.166  1.00  0.94           O  
ATOM   2312  CB  VAL A 142      25.341  26.047 -10.860  1.00  0.94           C  
ATOM   2313  CG1 VAL A 142      23.941  26.005 -10.236  1.00  0.94           C  
ATOM   2314  CG2 VAL A 142      25.721  27.471 -11.254  1.00  0.94           C  
ATOM   2315  H   VAL A 142      27.818  25.521 -11.432  1.00  0.94           H  
ATOM   2316  HA  VAL A 142      26.430  26.231  -9.027  1.00  0.94           H  
ATOM   2317  HB  VAL A 142      25.337  25.405 -11.740  1.00  0.94           H  
ATOM   2318 1HG1 VAL A 142      23.206  26.365 -10.950  1.00  0.94           H  
ATOM   2319 2HG1 VAL A 142      23.703  24.985  -9.963  1.00  0.94           H  
ATOM   2320 3HG1 VAL A 142      23.919  26.628  -9.349  1.00  0.94           H  
ATOM   2321 1HG2 VAL A 142      25.005  27.855 -11.980  1.00  0.94           H  
ATOM   2322 2HG2 VAL A 142      25.718  28.106 -10.369  1.00  0.94           H  
ATOM   2323 3HG2 VAL A 142      26.717  27.469 -11.698  1.00  0.94           H  
ATOM   2324  N   THR A 143      26.004  23.111 -10.062  1.00  0.83           N  
ATOM   2325  CA  THR A 143      25.510  21.832  -9.581  1.00  0.83           C  
ATOM   2326  C   THR A 143      26.269  21.457  -8.308  1.00  0.83           C  
ATOM   2327  O   THR A 143      25.655  21.078  -7.310  1.00  0.83           O  
ATOM   2328  CB  THR A 143      25.622  20.720 -10.654  1.00  0.83           C  
ATOM   2329  OG1 THR A 143      24.857  21.092 -11.826  1.00  0.83           O  
ATOM   2330  CG2 THR A 143      25.019  19.431 -10.095  1.00  0.83           C  
ATOM   2331  H   THR A 143      26.442  23.178 -10.968  1.00  0.83           H  
ATOM   2332  HA  THR A 143      24.462  21.935  -9.318  1.00  0.83           H  
ATOM   2333  HB  THR A 143      26.671  20.560 -10.930  1.00  0.83           H  
ATOM   2334  HG1 THR A 143      24.641  20.286 -12.373  1.00  0.83           H  
ATOM   2335 1HG2 THR A 143      25.077  18.645 -10.841  1.00  0.83           H  
ATOM   2336 2HG2 THR A 143      25.568  19.143  -9.217  1.00  0.83           H  
ATOM   2337 3HG2 THR A 143      23.976  19.601  -9.832  1.00  0.83           H  
ATOM   2338  N   GLU A 144      27.600  21.612  -8.305  1.00  0.76           N  
ATOM   2339  CA  GLU A 144      28.362  21.270  -7.103  1.00  0.76           C  
ATOM   2340  C   GLU A 144      27.888  22.061  -5.891  1.00  0.76           C  
ATOM   2341  O   GLU A 144      27.707  21.512  -4.797  1.00  0.76           O  
ATOM   2342  CB  GLU A 144      29.860  21.525  -7.296  1.00  0.76           C  
ATOM   2343  CG  GLU A 144      30.693  21.132  -6.070  1.00  0.76           C  
ATOM   2344  CD  GLU A 144      32.205  21.327  -6.206  1.00  0.76           C  
ATOM   2345  OE1 GLU A 144      32.671  21.712  -7.245  1.00  0.76           O  
ATOM   2346  OE2 GLU A 144      32.887  21.103  -5.220  1.00  0.76           O  
ATOM   2347  H   GLU A 144      28.084  21.948  -9.140  1.00  0.76           H  
ATOM   2348  HA  GLU A 144      28.215  20.222  -6.886  1.00  0.76           H  
ATOM   2349 1HB  GLU A 144      30.224  20.970  -8.161  1.00  0.76           H  
ATOM   2350 2HB  GLU A 144      30.021  22.586  -7.497  1.00  0.76           H  
ATOM   2351 1HG  GLU A 144      30.343  21.733  -5.230  1.00  0.76           H  
ATOM   2352 2HG  GLU A 144      30.489  20.087  -5.840  1.00  0.76           H  
ATOM   2353  N   ASN A 145      27.682  23.359  -6.078  1.00  0.72           N  
ATOM   2354  CA  ASN A 145      27.276  24.204  -4.976  1.00  0.72           C  
ATOM   2355  C   ASN A 145      25.873  23.865  -4.465  1.00  0.72           C  
ATOM   2356  O   ASN A 145      25.633  23.869  -3.250  1.00  0.72           O  
ATOM   2357  CB  ASN A 145      27.382  25.639  -5.402  1.00  0.72           C  
ATOM   2358  CG  ASN A 145      28.794  26.113  -5.530  1.00  0.72           C  
ATOM   2359  OD1 ASN A 145      29.724  25.543  -4.941  1.00  0.72           O  
ATOM   2360  ND2 ASN A 145      28.984  27.160  -6.292  1.00  0.72           N  
ATOM   2361  H   ASN A 145      27.843  23.778  -6.994  1.00  0.72           H  
ATOM   2362  HA  ASN A 145      27.969  24.039  -4.152  1.00  0.72           H  
ATOM   2363 1HB  ASN A 145      26.852  25.788  -6.346  1.00  0.72           H  
ATOM   2364 2HB  ASN A 145      26.924  26.225  -4.674  1.00  0.72           H  
ATOM   2365 1HD2 ASN A 145      29.904  27.527  -6.418  1.00  0.72           H  
ATOM   2366 2HD2 ASN A 145      28.208  27.589  -6.747  1.00  0.72           H  
ATOM   2367  N   VAL A 146      24.956  23.509  -5.372  1.00  0.69           N  
ATOM   2368  CA  VAL A 146      23.606  23.130  -4.965  1.00  0.69           C  
ATOM   2369  C   VAL A 146      23.654  21.861  -4.141  1.00  0.69           C  
ATOM   2370  O   VAL A 146      22.992  21.761  -3.111  1.00  0.69           O  
ATOM   2371  CB  VAL A 146      22.663  22.941  -6.165  1.00  0.69           C  
ATOM   2372  CG1 VAL A 146      21.331  22.338  -5.692  1.00  0.69           C  
ATOM   2373  CG2 VAL A 146      22.384  24.298  -6.811  1.00  0.69           C  
ATOM   2374  H   VAL A 146      25.194  23.526  -6.365  1.00  0.69           H  
ATOM   2375  HA  VAL A 146      23.198  23.926  -4.343  1.00  0.69           H  
ATOM   2376  HB  VAL A 146      23.127  22.263  -6.888  1.00  0.69           H  
ATOM   2377 1HG1 VAL A 146      20.665  22.205  -6.531  1.00  0.69           H  
ATOM   2378 2HG1 VAL A 146      21.518  21.378  -5.231  1.00  0.69           H  
ATOM   2379 3HG1 VAL A 146      20.865  23.004  -4.971  1.00  0.69           H  
ATOM   2380 1HG2 VAL A 146      21.724  24.160  -7.653  1.00  0.69           H  
ATOM   2381 2HG2 VAL A 146      21.912  24.960  -6.087  1.00  0.69           H  
ATOM   2382 3HG2 VAL A 146      23.305  24.740  -7.147  1.00  0.69           H  
ATOM   2383  N   ILE A 147      24.474  20.903  -4.567  1.00  0.68           N  
ATOM   2384  CA  ILE A 147      24.610  19.644  -3.849  1.00  0.68           C  
ATOM   2385  C   ILE A 147      25.106  19.887  -2.426  1.00  0.68           C  
ATOM   2386  O   ILE A 147      24.571  19.328  -1.469  1.00  0.68           O  
ATOM   2387  CB  ILE A 147      25.627  18.739  -4.563  1.00  0.68           C  
ATOM   2388  CG1 ILE A 147      25.088  18.290  -5.897  1.00  0.68           C  
ATOM   2389  CG2 ILE A 147      25.930  17.538  -3.702  1.00  0.68           C  
ATOM   2390  CD1 ILE A 147      26.147  17.701  -6.760  1.00  0.68           C  
ATOM   2391  H   ILE A 147      24.999  21.042  -5.433  1.00  0.68           H  
ATOM   2392  HA  ILE A 147      23.647  19.151  -3.803  1.00  0.68           H  
ATOM   2393  HB  ILE A 147      26.543  19.293  -4.747  1.00  0.68           H  
ATOM   2394 1HG1 ILE A 147      24.320  17.542  -5.746  1.00  0.68           H  
ATOM   2395 2HG1 ILE A 147      24.642  19.136  -6.401  1.00  0.68           H  
ATOM   2396 1HG2 ILE A 147      26.656  16.906  -4.209  1.00  0.68           H  
ATOM   2397 2HG2 ILE A 147      26.340  17.868  -2.749  1.00  0.68           H  
ATOM   2398 3HG2 ILE A 147      25.011  16.976  -3.530  1.00  0.68           H  
ATOM   2399 1HD1 ILE A 147      25.727  17.424  -7.684  1.00  0.68           H  
ATOM   2400 2HD1 ILE A 147      26.911  18.436  -6.933  1.00  0.68           H  
ATOM   2401 3HD1 ILE A 147      26.583  16.836  -6.278  1.00  0.68           H  
ATOM   2402  N   LYS A 148      26.132  20.725  -2.285  1.00  0.67           N  
ATOM   2403  CA  LYS A 148      26.691  21.022  -0.971  1.00  0.67           C  
ATOM   2404  C   LYS A 148      25.765  21.821  -0.040  1.00  0.67           C  
ATOM   2405  O   LYS A 148      25.759  21.588   1.171  1.00  0.67           O  
ATOM   2406  CB  LYS A 148      28.015  21.762  -1.142  1.00  0.67           C  
ATOM   2407  CG  LYS A 148      29.140  20.888  -1.688  1.00  0.67           C  
ATOM   2408  CD  LYS A 148      30.422  21.677  -1.855  1.00  0.67           C  
ATOM   2409  CE  LYS A 148      31.536  20.805  -2.408  1.00  0.67           C  
ATOM   2410  NZ  LYS A 148      32.789  21.579  -2.636  1.00  0.67           N  
ATOM   2411  H   LYS A 148      26.550  21.149  -3.117  1.00  0.67           H  
ATOM   2412  HA  LYS A 148      26.899  20.073  -0.482  1.00  0.67           H  
ATOM   2413 1HB  LYS A 148      27.872  22.594  -1.836  1.00  0.67           H  
ATOM   2414 2HB  LYS A 148      28.327  22.176  -0.185  1.00  0.67           H  
ATOM   2415 1HG  LYS A 148      29.316  20.050  -1.015  1.00  0.67           H  
ATOM   2416 2HG  LYS A 148      28.841  20.493  -2.662  1.00  0.67           H  
ATOM   2417 1HD  LYS A 148      30.242  22.500  -2.551  1.00  0.67           H  
ATOM   2418 2HD  LYS A 148      30.732  22.088  -0.896  1.00  0.67           H  
ATOM   2419 1HE  LYS A 148      31.744  19.996  -1.709  1.00  0.67           H  
ATOM   2420 2HE  LYS A 148      31.206  20.376  -3.347  1.00  0.67           H  
ATOM   2421 1HZ  LYS A 148      33.499  20.961  -3.026  1.00  0.67           H  
ATOM   2422 2HZ  LYS A 148      32.610  22.338  -3.295  1.00  0.67           H  
ATOM   2423 3HZ  LYS A 148      33.117  21.967  -1.769  1.00  0.67           H  
ATOM   2424  N   LYS A 149      25.011  22.777  -0.589  1.00  0.67           N  
ATOM   2425  CA  LYS A 149      24.131  23.628   0.218  1.00  0.67           C  
ATOM   2426  C   LYS A 149      22.731  23.058   0.484  1.00  0.67           C  
ATOM   2427  O   LYS A 149      22.163  23.284   1.552  1.00  0.67           O  
ATOM   2428  CB  LYS A 149      23.982  25.007  -0.414  1.00  0.67           C  
ATOM   2429  CG  LYS A 149      23.111  25.992   0.415  1.00  0.67           C  
ATOM   2430  CD  LYS A 149      23.044  27.396  -0.222  1.00  0.67           C  
ATOM   2431  CE  LYS A 149      22.127  28.346   0.553  1.00  0.67           C  
ATOM   2432  NZ  LYS A 149      22.664  28.670   1.911  1.00  0.67           N  
ATOM   2433  H   LYS A 149      25.072  22.945  -1.595  1.00  0.67           H  
ATOM   2434  HA  LYS A 149      24.607  23.759   1.189  1.00  0.67           H  
ATOM   2435 1HB  LYS A 149      24.969  25.448  -0.541  1.00  0.67           H  
ATOM   2436 2HB  LYS A 149      23.544  24.891  -1.401  1.00  0.67           H  
ATOM   2437 1HG  LYS A 149      22.108  25.587   0.503  1.00  0.67           H  
ATOM   2438 2HG  LYS A 149      23.529  26.082   1.416  1.00  0.67           H  
ATOM   2439 1HD  LYS A 149      24.044  27.828  -0.261  1.00  0.67           H  
ATOM   2440 2HD  LYS A 149      22.659  27.319  -1.238  1.00  0.67           H  
ATOM   2441 1HE  LYS A 149      22.019  29.270  -0.016  1.00  0.67           H  
ATOM   2442 2HE  LYS A 149      21.148  27.886   0.664  1.00  0.67           H  
ATOM   2443 1HZ  LYS A 149      22.030  29.298   2.383  1.00  0.67           H  
ATOM   2444 2HZ  LYS A 149      22.756  27.819   2.449  1.00  0.67           H  
ATOM   2445 3HZ  LYS A 149      23.569  29.110   1.824  1.00  0.67           H  
ATOM   2446  N   SER A 150      22.140  22.390  -0.501  1.00  0.67           N  
ATOM   2447  CA  SER A 150      20.769  21.914  -0.386  1.00  0.67           C  
ATOM   2448  C   SER A 150      20.543  20.972   0.782  1.00  0.67           C  
ATOM   2449  O   SER A 150      21.342  20.078   1.057  1.00  0.67           O  
ATOM   2450  CB  SER A 150      20.356  21.198  -1.658  1.00  0.67           C  
ATOM   2451  OG  SER A 150      19.069  20.631  -1.542  1.00  0.67           O  
ATOM   2452  H   SER A 150      22.634  22.208  -1.370  1.00  0.67           H  
ATOM   2453  HA  SER A 150      20.125  22.782  -0.249  1.00  0.67           H  
ATOM   2454 1HB  SER A 150      20.366  21.905  -2.482  1.00  0.67           H  
ATOM   2455 2HB  SER A 150      21.078  20.417  -1.895  1.00  0.67           H  
ATOM   2456  HG  SER A 150      19.208  19.669  -1.323  1.00  0.67           H  
ATOM   2457  N   ASN A 151      19.389  21.139   1.430  1.00  0.67           N  
ATOM   2458  CA  ASN A 151      18.979  20.262   2.518  1.00  0.67           C  
ATOM   2459  C   ASN A 151      18.086  19.147   1.984  1.00  0.67           C  
ATOM   2460  O   ASN A 151      17.561  18.330   2.744  1.00  0.67           O  
ATOM   2461  CB  ASN A 151      18.261  21.045   3.601  1.00  0.67           C  
ATOM   2462  CG  ASN A 151      19.180  21.983   4.348  1.00  0.67           C  
ATOM   2463  OD1 ASN A 151      20.345  21.662   4.609  1.00  0.67           O  
ATOM   2464  ND2 ASN A 151      18.670  23.134   4.701  1.00  0.67           N  
ATOM   2465  H   ASN A 151      18.787  21.904   1.161  1.00  0.67           H  
ATOM   2466  HA  ASN A 151      19.866  19.794   2.947  1.00  0.67           H  
ATOM   2467 1HB  ASN A 151      17.454  21.626   3.151  1.00  0.67           H  
ATOM   2468 2HB  ASN A 151      17.811  20.352   4.311  1.00  0.67           H  
ATOM   2469 1HD2 ASN A 151      19.230  23.800   5.195  1.00  0.67           H  
ATOM   2470 2HD2 ASN A 151      17.718  23.349   4.477  1.00  0.67           H  
ATOM   2471  N   LYS A 152      17.914  19.124   0.664  1.00  0.68           N  
ATOM   2472  CA  LYS A 152      17.123  18.109   0.004  1.00  0.68           C  
ATOM   2473  C   LYS A 152      18.123  17.313  -0.820  1.00  0.68           C  
ATOM   2474  O   LYS A 152      19.104  17.907  -1.275  1.00  0.68           O  
ATOM   2475  CB  LYS A 152      16.056  18.746  -0.900  1.00  0.68           C  
ATOM   2476  CG  LYS A 152      15.120  19.702  -0.177  1.00  0.68           C  
ATOM   2477  CD  LYS A 152      14.283  18.970   0.855  1.00  0.68           C  
ATOM   2478  CE  LYS A 152      13.279  19.907   1.531  1.00  0.68           C  
ATOM   2479  NZ  LYS A 152      12.403  19.170   2.484  1.00  0.68           N  
ATOM   2480  H   LYS A 152      18.368  19.820   0.085  1.00  0.68           H  
ATOM   2481  HA  LYS A 152      16.640  17.497   0.752  1.00  0.68           H  
ATOM   2482 1HB  LYS A 152      16.540  19.296  -1.710  1.00  0.68           H  
ATOM   2483 2HB  LYS A 152      15.445  17.963  -1.361  1.00  0.68           H  
ATOM   2484 1HG  LYS A 152      15.691  20.494   0.308  1.00  0.68           H  
ATOM   2485 2HG  LYS A 152      14.444  20.155  -0.907  1.00  0.68           H  
ATOM   2486 1HD  LYS A 152      13.753  18.144   0.371  1.00  0.68           H  
ATOM   2487 2HD  LYS A 152      14.941  18.551   1.616  1.00  0.68           H  
ATOM   2488 1HE  LYS A 152      13.828  20.672   2.075  1.00  0.68           H  
ATOM   2489 2HE  LYS A 152      12.660  20.393   0.778  1.00  0.68           H  
ATOM   2490 1HZ  LYS A 152      11.759  19.810   2.921  1.00  0.68           H  
ATOM   2491 2HZ  LYS A 152      11.882  18.458   1.973  1.00  0.68           H  
ATOM   2492 3HZ  LYS A 152      12.974  18.731   3.189  1.00  0.68           H  
ATOM   2493  N   PRO A 153      17.916  16.011  -1.056  1.00  0.70           N  
ATOM   2494  CA  PRO A 153      18.724  15.187  -1.930  1.00  0.70           C  
ATOM   2495  C   PRO A 153      18.790  15.789  -3.317  1.00  0.70           C  
ATOM   2496  O   PRO A 153      17.812  16.377  -3.793  1.00  0.70           O  
ATOM   2497  CB  PRO A 153      17.961  13.855  -1.929  1.00  0.70           C  
ATOM   2498  CG  PRO A 153      17.261  13.827  -0.591  1.00  0.70           C  
ATOM   2499  CD  PRO A 153      16.883  15.267  -0.311  1.00  0.70           C  
ATOM   2500  HA  PRO A 153      19.730  15.073  -1.504  1.00  0.70           H  
ATOM   2501 1HB  PRO A 153      17.257  13.822  -2.777  1.00  0.70           H  
ATOM   2502 2HB  PRO A 153      18.663  13.018  -2.067  1.00  0.70           H  
ATOM   2503 1HG  PRO A 153      16.379  13.167  -0.647  1.00  0.70           H  
ATOM   2504 2HG  PRO A 153      17.924  13.406   0.177  1.00  0.70           H  
ATOM   2505 1HD  PRO A 153      15.892  15.502  -0.672  1.00  0.70           H  
ATOM   2506 2HD  PRO A 153      16.984  15.413   0.770  1.00  0.70           H  
ATOM   2507  N   VAL A 154      19.953  15.661  -3.944  1.00  0.73           N  
ATOM   2508  CA  VAL A 154      20.144  16.179  -5.285  1.00  0.73           C  
ATOM   2509  C   VAL A 154      20.607  15.049  -6.202  1.00  0.73           C  
ATOM   2510  O   VAL A 154      21.578  14.351  -5.898  1.00  0.73           O  
ATOM   2511  CB  VAL A 154      21.186  17.327  -5.284  1.00  0.73           C  
ATOM   2512  CG1 VAL A 154      21.382  17.879  -6.729  1.00  0.73           C  
ATOM   2513  CG2 VAL A 154      20.736  18.438  -4.331  1.00  0.73           C  
ATOM   2514  H   VAL A 154      20.717  15.180  -3.490  1.00  0.73           H  
ATOM   2515  HA  VAL A 154      19.197  16.568  -5.650  1.00  0.73           H  
ATOM   2516  HB  VAL A 154      22.144  16.938  -4.951  1.00  0.73           H  
ATOM   2517 1HG1 VAL A 154      22.124  18.677  -6.720  1.00  0.73           H  
ATOM   2518 2HG1 VAL A 154      21.720  17.080  -7.392  1.00  0.73           H  
ATOM   2519 3HG1 VAL A 154      20.433  18.275  -7.100  1.00  0.73           H  
ATOM   2520 1HG2 VAL A 154      21.462  19.234  -4.324  1.00  0.73           H  
ATOM   2521 2HG2 VAL A 154      19.796  18.824  -4.651  1.00  0.73           H  
ATOM   2522 3HG2 VAL A 154      20.633  18.046  -3.325  1.00  0.73           H  
ATOM   2523  N   LEU A 155      19.906  14.866  -7.309  1.00  0.80           N  
ATOM   2524  CA  LEU A 155      20.257  13.854  -8.294  1.00  0.80           C  
ATOM   2525  C   LEU A 155      21.084  14.475  -9.385  1.00  0.80           C  
ATOM   2526  O   LEU A 155      20.686  15.463 -10.006  1.00  0.80           O  
ATOM   2527  CB  LEU A 155      19.028  13.192  -8.915  1.00  0.80           C  
ATOM   2528  CG  LEU A 155      19.311  12.197 -10.076  1.00  0.80           C  
ATOM   2529  CD1 LEU A 155      20.081  11.012  -9.553  1.00  0.80           C  
ATOM   2530  CD2 LEU A 155      17.998  11.741 -10.698  1.00  0.80           C  
ATOM   2531  H   LEU A 155      19.117  15.483  -7.480  1.00  0.80           H  
ATOM   2532  HA  LEU A 155      20.852  13.083  -7.807  1.00  0.80           H  
ATOM   2533 1HB  LEU A 155      18.505  12.643  -8.157  1.00  0.80           H  
ATOM   2534 2HB  LEU A 155      18.399  13.964  -9.287  1.00  0.80           H  
ATOM   2535  HG  LEU A 155      19.921  12.691 -10.835  1.00  0.80           H  
ATOM   2536 1HD1 LEU A 155      20.286  10.328 -10.376  1.00  0.80           H  
ATOM   2537 2HD1 LEU A 155      21.020  11.348  -9.122  1.00  0.80           H  
ATOM   2538 3HD1 LEU A 155      19.493  10.503  -8.791  1.00  0.80           H  
ATOM   2539 1HD2 LEU A 155      18.208  11.047 -11.508  1.00  0.80           H  
ATOM   2540 2HD2 LEU A 155      17.410  11.249  -9.943  1.00  0.80           H  
ATOM   2541 3HD2 LEU A 155      17.449  12.584 -11.084  1.00  0.80           H  
ATOM   2542  N   VAL A 156      22.250  13.908  -9.602  1.00  0.91           N  
ATOM   2543  CA  VAL A 156      23.151  14.416 -10.605  1.00  0.91           C  
ATOM   2544  C   VAL A 156      23.141  13.533 -11.826  1.00  0.91           C  
ATOM   2545  O   VAL A 156      23.432  12.338 -11.745  1.00  0.91           O  
ATOM   2546  CB  VAL A 156      24.558  14.464 -10.045  1.00  0.91           C  
ATOM   2547  CG1 VAL A 156      25.492  14.960 -11.094  1.00  0.91           C  
ATOM   2548  CG2 VAL A 156      24.570  15.333  -8.846  1.00  0.91           C  
ATOM   2549  H   VAL A 156      22.519  13.107  -9.051  1.00  0.91           H  
ATOM   2550  HA  VAL A 156      22.839  15.423 -10.892  1.00  0.91           H  
ATOM   2551  HB  VAL A 156      24.872  13.457  -9.772  1.00  0.91           H  
ATOM   2552 1HG1 VAL A 156      26.499  14.981 -10.714  1.00  0.91           H  
ATOM   2553 2HG1 VAL A 156      25.450  14.298 -11.959  1.00  0.91           H  
ATOM   2554 3HG1 VAL A 156      25.179  15.949 -11.372  1.00  0.91           H  
ATOM   2555 1HG2 VAL A 156      25.578  15.346  -8.449  1.00  0.91           H  
ATOM   2556 2HG2 VAL A 156      24.258  16.340  -9.130  1.00  0.91           H  
ATOM   2557 3HG2 VAL A 156      23.885  14.938  -8.092  1.00  0.91           H  
ATOM   2558  N   VAL A 157      22.817  14.128 -12.959  1.00  1.10           N  
ATOM   2559  CA  VAL A 157      22.727  13.386 -14.192  1.00  1.10           C  
ATOM   2560  C   VAL A 157      23.892  13.634 -15.138  1.00  1.10           C  
ATOM   2561  O   VAL A 157      24.187  14.760 -15.543  1.00  1.10           O  
ATOM   2562  CB  VAL A 157      21.407  13.721 -14.853  1.00  1.10           C  
ATOM   2563  CG1 VAL A 157      21.310  13.022 -16.123  1.00  1.10           C  
ATOM   2564  CG2 VAL A 157      20.273  13.338 -13.869  1.00  1.10           C  
ATOM   2565  H   VAL A 157      22.562  15.118 -12.943  1.00  1.10           H  
ATOM   2566  HA  VAL A 157      22.713  12.323 -13.947  1.00  1.10           H  
ATOM   2567  HB  VAL A 157      21.354  14.782 -15.060  1.00  1.10           H  
ATOM   2568 1HG1 VAL A 157      20.379  13.259 -16.574  1.00  1.10           H  
ATOM   2569 2HG1 VAL A 157      22.125  13.331 -16.784  1.00  1.10           H  
ATOM   2570 3HG1 VAL A 157      21.377  11.958 -15.948  1.00  1.10           H  
ATOM   2571 1HG2 VAL A 157      19.311  13.563 -14.284  1.00  1.10           H  
ATOM   2572 2HG2 VAL A 157      20.328  12.272 -13.652  1.00  1.10           H  
ATOM   2573 3HG2 VAL A 157      20.398  13.905 -12.943  1.00  1.10           H  
ATOM   2574  N   LYS A 158      24.589  12.564 -15.473  1.00  1.41           N  
ATOM   2575  CA  LYS A 158      25.765  12.684 -16.314  1.00  1.41           C  
ATOM   2576  C   LYS A 158      25.430  12.655 -17.792  1.00  1.41           C  
ATOM   2577  O   LYS A 158      24.424  12.077 -18.206  1.00  1.41           O  
ATOM   2578  CB  LYS A 158      26.768  11.587 -15.977  1.00  1.41           C  
ATOM   2579  CG  LYS A 158      27.352  11.705 -14.567  1.00  1.41           C  
ATOM   2580  CD  LYS A 158      28.375  10.613 -14.291  1.00  1.41           C  
ATOM   2581  CE  LYS A 158      28.968  10.746 -12.893  1.00  1.41           C  
ATOM   2582  NZ  LYS A 158      29.952   9.665 -12.604  1.00  1.41           N  
ATOM   2583  H   LYS A 158      24.309  11.658 -15.123  1.00  1.41           H  
ATOM   2584  HA  LYS A 158      26.237  13.645 -16.105  1.00  1.41           H  
ATOM   2585 1HB  LYS A 158      26.290  10.612 -16.068  1.00  1.41           H  
ATOM   2586 2HB  LYS A 158      27.590  11.615 -16.695  1.00  1.41           H  
ATOM   2587 1HG  LYS A 158      27.830  12.682 -14.453  1.00  1.41           H  
ATOM   2588 2HG  LYS A 158      26.545  11.632 -13.834  1.00  1.41           H  
ATOM   2589 1HD  LYS A 158      27.900   9.636 -14.384  1.00  1.41           H  
ATOM   2590 2HD  LYS A 158      29.180  10.676 -15.025  1.00  1.41           H  
ATOM   2591 1HE  LYS A 158      29.469  11.712 -12.808  1.00  1.41           H  
ATOM   2592 2HE  LYS A 158      28.164  10.699 -12.158  1.00  1.41           H  
ATOM   2593 1HZ  LYS A 158      30.324   9.785 -11.672  1.00  1.41           H  
ATOM   2594 2HZ  LYS A 158      29.494   8.767 -12.670  1.00  1.41           H  
ATOM   2595 3HZ  LYS A 158      30.706   9.709 -13.274  1.00  1.41           H  
ATOM   2596  N   ARG A 159      26.293  13.278 -18.584  1.00  1.88           N  
ATOM   2597  CA  ARG A 159      26.179  13.253 -20.032  1.00  1.88           C  
ATOM   2598  C   ARG A 159      26.294  11.814 -20.528  1.00  1.88           C  
ATOM   2599  O   ARG A 159      27.083  11.033 -20.003  1.00  1.88           O  
ATOM   2600  CB  ARG A 159      27.209  14.157 -20.687  1.00  1.88           C  
ATOM   2601  CG  ARG A 159      27.061  14.287 -22.203  1.00  1.88           C  
ATOM   2602  CD  ARG A 159      27.953  15.331 -22.767  1.00  1.88           C  
ATOM   2603  NE  ARG A 159      27.849  15.398 -24.220  1.00  1.88           N  
ATOM   2604  CZ  ARG A 159      26.933  16.120 -24.899  1.00  1.88           C  
ATOM   2605  NH1 ARG A 159      26.032  16.829 -24.275  1.00  1.88           N  
ATOM   2606  NH2 ARG A 159      26.918  16.127 -26.218  1.00  1.88           N  
ATOM   2607  H   ARG A 159      27.072  13.766 -18.166  1.00  1.88           H  
ATOM   2608  HA  ARG A 159      25.198  13.633 -20.301  1.00  1.88           H  
ATOM   2609 1HB  ARG A 159      27.138  15.162 -20.259  1.00  1.88           H  
ATOM   2610 2HB  ARG A 159      28.212  13.782 -20.480  1.00  1.88           H  
ATOM   2611 1HG  ARG A 159      27.314  13.348 -22.682  1.00  1.88           H  
ATOM   2612 2HG  ARG A 159      26.030  14.552 -22.443  1.00  1.88           H  
ATOM   2613 1HD  ARG A 159      27.683  16.306 -22.355  1.00  1.88           H  
ATOM   2614 2HD  ARG A 159      28.987  15.101 -22.509  1.00  1.88           H  
ATOM   2615  HE  ARG A 159      28.515  14.868 -24.760  1.00  1.88           H  
ATOM   2616 1HH1 ARG A 159      25.999  16.857 -23.266  1.00  1.88           H  
ATOM   2617 2HH1 ARG A 159      25.353  17.350 -24.853  1.00  1.88           H  
ATOM   2618 1HH2 ARG A 159      27.589  15.597 -26.749  1.00  1.88           H  
ATOM   2619 2HH2 ARG A 159      26.196  16.693 -26.694  1.00  1.88           H  
ATOM   2620  N   LYS A 160      25.493  11.478 -21.531  1.00  2.51           N  
ATOM   2621  CA  LYS A 160      25.416  10.153 -22.152  1.00  2.51           C  
ATOM   2622  C   LYS A 160      26.701   9.587 -22.790  1.00  2.51           C  
ATOM   2623  O   LYS A 160      26.781   8.384 -23.041  1.00  2.51           O  
ATOM   2624  CB  LYS A 160      24.321  10.193 -23.215  1.00  2.51           C  
ATOM   2625  CG  LYS A 160      24.650  11.105 -24.402  1.00  2.51           C  
ATOM   2626  CD  LYS A 160      23.504  11.172 -25.400  1.00  2.51           C  
ATOM   2627  CE  LYS A 160      23.866  12.054 -26.591  1.00  2.51           C  
ATOM   2628  NZ  LYS A 160      22.748  12.154 -27.571  1.00  2.51           N  
ATOM   2629  H   LYS A 160      24.873  12.189 -21.885  1.00  2.51           H  
ATOM   2630  HA  LYS A 160      25.112   9.452 -21.373  1.00  2.51           H  
ATOM   2631 1HB  LYS A 160      24.152   9.187 -23.600  1.00  2.51           H  
ATOM   2632 2HB  LYS A 160      23.387  10.535 -22.768  1.00  2.51           H  
ATOM   2633 1HG  LYS A 160      24.870  12.110 -24.041  1.00  2.51           H  
ATOM   2634 2HG  LYS A 160      25.533  10.728 -24.919  1.00  2.51           H  
ATOM   2635 1HD  LYS A 160      23.274  10.168 -25.758  1.00  2.51           H  
ATOM   2636 2HD  LYS A 160      22.619  11.580 -24.911  1.00  2.51           H  
ATOM   2637 1HE  LYS A 160      24.113  13.055 -26.231  1.00  2.51           H  
ATOM   2638 2HE  LYS A 160      24.740  11.635 -27.091  1.00  2.51           H  
ATOM   2639 1HZ  LYS A 160      23.027  12.743 -28.343  1.00  2.51           H  
ATOM   2640 2HZ  LYS A 160      22.521  11.232 -27.917  1.00  2.51           H  
ATOM   2641 3HZ  LYS A 160      21.938  12.552 -27.121  1.00  2.51           H  
ATOM   2642  N   ASN A 161      27.676  10.433 -23.109  1.00  3.27           N  
ATOM   2643  CA  ASN A 161      28.898   9.955 -23.756  1.00  3.27           C  
ATOM   2644  C   ASN A 161      29.631   8.900 -22.929  1.00  3.27           C  
ATOM   2645  O   ASN A 161      29.856   9.081 -21.731  1.00  3.27           O  
ATOM   2646  CB  ASN A 161      29.850  11.096 -24.058  1.00  3.27           C  
ATOM   2647  CG  ASN A 161      29.392  12.005 -25.165  1.00  3.27           C  
ATOM   2648  OD1 ASN A 161      28.481  11.699 -25.945  1.00  3.27           O  
ATOM   2649  ND2 ASN A 161      30.056  13.128 -25.271  1.00  3.27           N  
ATOM   2650  H   ASN A 161      27.576  11.405 -22.876  1.00  3.27           H  
ATOM   2651  HA  ASN A 161      28.619   9.481 -24.698  1.00  3.27           H  
ATOM   2652 1HB  ASN A 161      29.987  11.693 -23.154  1.00  3.27           H  
ATOM   2653 2HB  ASN A 161      30.825  10.684 -24.325  1.00  3.27           H  
ATOM   2654 1HD2 ASN A 161      29.843  13.770 -26.006  1.00  3.27           H  
ATOM   2655 2HD2 ASN A 161      30.799  13.327 -24.632  1.00  3.27           H  
ATOM   2656  N   SER A 162      30.037   7.821 -23.593  1.00  4.08           N  
ATOM   2657  CA  SER A 162      30.764   6.736 -22.951  1.00  4.08           C  
ATOM   2658  C   SER A 162      31.528   5.920 -23.986  1.00  4.08           C  
ATOM   2659  O   SER A 162      32.597   5.385 -23.696  1.00  4.08           O  
ATOM   2660  OXT SER A 162      31.172   5.971 -25.163  1.00  4.08           O  
ATOM   2661  CB  SER A 162      29.804   5.840 -22.188  1.00  4.08           C  
ATOM   2662  OG  SER A 162      30.483   4.768 -21.589  1.00  4.08           O  
ATOM   2663  H   SER A 162      29.812   7.746 -24.574  1.00  4.08           H  
ATOM   2664  HA  SER A 162      31.481   7.163 -22.249  1.00  4.08           H  
ATOM   2665 1HB  SER A 162      29.290   6.425 -21.422  1.00  4.08           H  
ATOM   2666 2HB  SER A 162      29.044   5.459 -22.869  1.00  4.08           H  
ATOM   2667  HG  SER A 162      31.108   5.163 -20.975  1.00  4.08           H  
TER    2668
ENDMDL

