REMARK ID 110518 MODEL 1 2021-08-14_00000048_1_19
PFRMAT TS
TARGET 2021-08-14_00000048_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.927  -0.433  -1.540  1.00 10.87           N  
ATOM      2  CA  SER A   1       2.790  -0.165  -0.669  1.00 10.87           C  
ATOM      3  C   SER A   1       2.225   1.223  -0.915  1.00 10.87           C  
ATOM      4  O   SER A   1       1.821   1.565  -2.026  1.00 10.87           O  
ATOM      5  CB  SER A   1       3.199  -0.302   0.786  1.00 10.87           C  
ATOM      6  OG  SER A   1       2.124   0.007   1.642  1.00 10.87           O  
ATOM      7 1H   SER A   1       3.926  -1.398  -1.834  1.00 10.87           H  
ATOM      8 2H   SER A   1       3.871   0.169  -2.351  1.00 10.87           H  
ATOM      9 3H   SER A   1       4.785  -0.233  -1.040  1.00 10.87           H  
ATOM     10  HA  SER A   1       2.007  -0.895  -0.885  1.00 10.87           H  
ATOM     11 1HB  SER A   1       3.525  -1.324   0.970  1.00 10.87           H  
ATOM     12 2HB  SER A   1       4.050   0.354   0.998  1.00 10.87           H  
ATOM     13  HG  SER A   1       1.401  -0.573   1.377  1.00 10.87           H  
ATOM     14  N   ASN A   2       2.194   2.028   0.135  1.00 10.51           N  
ATOM     15  CA  ASN A   2       1.716   3.403   0.029  1.00 10.51           C  
ATOM     16  C   ASN A   2       2.533   4.167  -1.007  1.00 10.51           C  
ATOM     17  O   ASN A   2       3.755   4.020  -1.103  1.00 10.51           O  
ATOM     18  CB  ASN A   2       1.756   4.131   1.360  1.00 10.51           C  
ATOM     19  CG  ASN A   2       1.010   5.469   1.310  1.00 10.51           C  
ATOM     20  OD1 ASN A   2       1.549   6.500   0.866  1.00 10.51           O  
ATOM     21  ND2 ASN A   2      -0.221   5.458   1.764  1.00 10.51           N  
ATOM     22  H   ASN A   2       2.495   1.673   1.040  1.00 10.51           H  
ATOM     23  HA  ASN A   2       0.683   3.385  -0.322  1.00 10.51           H  
ATOM     24 1HB  ASN A   2       1.310   3.504   2.133  1.00 10.51           H  
ATOM     25 2HB  ASN A   2       2.795   4.316   1.643  1.00 10.51           H  
ATOM     26 1HD2 ASN A   2      -0.764   6.299   1.764  1.00 10.51           H  
ATOM     27 2HD2 ASN A   2      -0.618   4.609   2.116  1.00 10.51           H  
ATOM     28  N   ALA A   3       1.851   5.028  -1.748  1.00 10.02           N  
ATOM     29  CA  ALA A   3       2.443   5.848  -2.803  1.00 10.02           C  
ATOM     30  C   ALA A   3       3.594   6.742  -2.315  1.00 10.02           C  
ATOM     31  O   ALA A   3       4.416   7.182  -3.117  1.00 10.02           O  
ATOM     32  CB  ALA A   3       1.367   6.721  -3.427  1.00 10.02           C  
ATOM     33  H   ALA A   3       0.857   5.099  -1.594  1.00 10.02           H  
ATOM     34  HA  ALA A   3       2.842   5.172  -3.555  1.00 10.02           H  
ATOM     35 1HB  ALA A   3       1.798   7.302  -4.235  1.00 10.02           H  
ATOM     36 2HB  ALA A   3       0.564   6.093  -3.820  1.00 10.02           H  
ATOM     37 3HB  ALA A   3       0.964   7.399  -2.674  1.00 10.02           H  
ATOM     38  N   ASN A   4       3.641   7.031  -1.014  1.00  9.44           N  
ATOM     39  CA  ASN A   4       4.654   7.901  -0.439  1.00  9.44           C  
ATOM     40  C   ASN A   4       5.811   7.147   0.240  1.00  9.44           C  
ATOM     41  O   ASN A   4       6.577   7.752   0.993  1.00  9.44           O  
ATOM     42  CB  ASN A   4       3.989   8.796   0.578  1.00  9.44           C  
ATOM     43  CG  ASN A   4       3.014   9.732  -0.048  1.00  9.44           C  
ATOM     44  OD1 ASN A   4       3.372  10.775  -0.611  1.00  9.44           O  
ATOM     45  ND2 ASN A   4       1.758   9.356   0.019  1.00  9.44           N  
ATOM     46  H   ASN A   4       2.937   6.649  -0.390  1.00  9.44           H  
ATOM     47  HA  ASN A   4       5.085   8.505  -1.237  1.00  9.44           H  
ATOM     48 1HB  ASN A   4       3.474   8.187   1.318  1.00  9.44           H  
ATOM     49 2HB  ASN A   4       4.748   9.374   1.102  1.00  9.44           H  
ATOM     50 1HD2 ASN A   4       1.041   9.925  -0.386  1.00  9.44           H  
ATOM     51 2HD2 ASN A   4       1.522   8.469   0.462  1.00  9.44           H  
ATOM     52  N   ASP A   5       5.947   5.839  -0.012  1.00  8.72           N  
ATOM     53  CA  ASP A   5       7.030   5.066   0.608  1.00  8.72           C  
ATOM     54  C   ASP A   5       8.370   5.271  -0.128  1.00  8.72           C  
ATOM     55  O   ASP A   5       8.458   5.992  -1.119  1.00  8.72           O  
ATOM     56  CB  ASP A   5       6.662   3.565   0.717  1.00  8.72           C  
ATOM     57  CG  ASP A   5       7.371   2.776   1.939  1.00  8.72           C  
ATOM     58  OD1 ASP A   5       8.440   3.191   2.373  1.00  8.72           O  
ATOM     59  OD2 ASP A   5       6.817   1.806   2.402  1.00  8.72           O  
ATOM     60  H   ASP A   5       5.279   5.359  -0.618  1.00  8.72           H  
ATOM     61  HA  ASP A   5       7.159   5.430   1.627  1.00  8.72           H  
ATOM     62 1HB  ASP A   5       5.575   3.466   0.814  1.00  8.72           H  
ATOM     63 2HB  ASP A   5       6.940   3.068  -0.219  1.00  8.72           H  
ATOM     64  N   THR A   6       9.402   4.637   0.409  1.00  7.83           N  
ATOM     65  CA  THR A   6      10.813   4.707   0.048  1.00  7.83           C  
ATOM     66  C   THR A   6      11.213   4.438  -1.417  1.00  7.83           C  
ATOM     67  O   THR A   6      10.887   3.405  -2.000  1.00  7.83           O  
ATOM     68  CB  THR A   6      11.529   3.679   0.948  1.00  7.83           C  
ATOM     69  OG1 THR A   6      11.234   3.988   2.314  1.00  7.83           O  
ATOM     70  CG2 THR A   6      13.025   3.668   0.724  1.00  7.83           C  
ATOM     71  H   THR A   6       9.191   4.061   1.216  1.00  7.83           H  
ATOM     72  HA  THR A   6      11.158   5.708   0.306  1.00  7.83           H  
ATOM     73  HB  THR A   6      11.143   2.681   0.731  1.00  7.83           H  
ATOM     74  HG1 THR A   6      10.276   3.735   2.482  1.00  7.83           H  
ATOM     75 1HG2 THR A   6      13.479   2.921   1.377  1.00  7.83           H  
ATOM     76 2HG2 THR A   6      13.215   3.400  -0.294  1.00  7.83           H  
ATOM     77 3HG2 THR A   6      13.442   4.645   0.939  1.00  7.83           H  
ATOM     78  N   ASP A   7      12.020   5.365  -1.965  1.00  6.71           N  
ATOM     79  CA  ASP A   7      12.575   5.288  -3.327  1.00  6.71           C  
ATOM     80  C   ASP A   7      13.895   4.515  -3.339  1.00  6.71           C  
ATOM     81  O   ASP A   7      14.260   3.869  -4.326  1.00  6.71           O  
ATOM     82  CB  ASP A   7      12.866   6.689  -3.885  1.00  6.71           C  
ATOM     83  CG  ASP A   7      11.643   7.566  -4.097  1.00  6.71           C  
ATOM     84  OD1 ASP A   7      10.826   7.240  -4.927  1.00  6.71           O  
ATOM     85  OD2 ASP A   7      11.547   8.569  -3.430  1.00  6.71           O  
ATOM     86  H   ASP A   7      12.225   6.185  -1.413  1.00  6.71           H  
ATOM     87  HA  ASP A   7      11.859   4.779  -3.971  1.00  6.71           H  
ATOM     88 1HB  ASP A   7      13.547   7.207  -3.211  1.00  6.71           H  
ATOM     89 2HB  ASP A   7      13.383   6.588  -4.840  1.00  6.71           H  
ATOM     90  N   GLY A   8      14.600   4.576  -2.212  1.00  5.41           N  
ATOM     91  CA  GLY A   8      15.926   3.982  -2.016  1.00  5.41           C  
ATOM     92  C   GLY A   8      15.955   2.462  -2.171  1.00  5.41           C  
ATOM     93  O   GLY A   8      17.022   1.869  -2.322  1.00  5.41           O  
ATOM     94  H   GLY A   8      14.201   5.097  -1.445  1.00  5.41           H  
ATOM     95 1HA  GLY A   8      16.622   4.428  -2.727  1.00  5.41           H  
ATOM     96 2HA  GLY A   8      16.289   4.244  -1.023  1.00  5.41           H  
ATOM     97  N   ASP A   9      14.785   1.840  -2.170  1.00  4.07           N  
ATOM     98  CA  ASP A   9      14.658   0.403  -2.324  1.00  4.07           C  
ATOM     99  C   ASP A   9      14.736  -0.037  -3.793  1.00  4.07           C  
ATOM    100  O   ASP A   9      14.715  -1.235  -4.077  1.00  4.07           O  
ATOM    101  CB  ASP A   9      13.348  -0.069  -1.697  1.00  4.07           C  
ATOM    102  CG  ASP A   9      13.352   0.051  -0.168  1.00  4.07           C  
ATOM    103  OD1 ASP A   9      14.409   0.027   0.421  1.00  4.07           O  
ATOM    104  OD2 ASP A   9      12.297   0.175   0.392  1.00  4.07           O  
ATOM    105  H   ASP A   9      13.949   2.394  -2.049  1.00  4.07           H  
ATOM    106  HA  ASP A   9      15.483  -0.070  -1.790  1.00  4.07           H  
ATOM    107 1HB  ASP A   9      12.520   0.531  -2.090  1.00  4.07           H  
ATOM    108 2HB  ASP A   9      13.162  -1.108  -1.969  1.00  4.07           H  
ATOM    109  N   THR A  10      14.774   0.929  -4.735  1.00  2.90           N  
ATOM    110  CA  THR A  10      14.894   0.705  -6.197  1.00  2.90           C  
ATOM    111  C   THR A  10      13.695   0.061  -6.889  1.00  2.90           C  
ATOM    112  O   THR A  10      13.211   0.567  -7.899  1.00  2.90           O  
ATOM    113  CB  THR A  10      16.139  -0.149  -6.559  1.00  2.90           C  
ATOM    114  OG1 THR A  10      17.341   0.530  -6.147  1.00  2.90           O  
ATOM    115  CG2 THR A  10      16.181  -0.395  -8.077  1.00  2.90           C  
ATOM    116  H   THR A  10      14.741   1.904  -4.431  1.00  2.90           H  
ATOM    117  HA  THR A  10      15.035   1.685  -6.655  1.00  2.90           H  
ATOM    118  HB  THR A  10      16.090  -1.112  -6.064  1.00  2.90           H  
ATOM    119  HG1 THR A  10      17.334   0.663  -5.193  1.00  2.90           H  
ATOM    120 1HG2 THR A  10      17.053  -0.999  -8.324  1.00  2.90           H  
ATOM    121 2HG2 THR A  10      15.282  -0.918  -8.390  1.00  2.90           H  
ATOM    122 3HG2 THR A  10      16.241   0.559  -8.597  1.00  2.90           H  
ATOM    123  N   LEU A  11      13.248  -1.065  -6.363  1.00  2.02           N  
ATOM    124  CA  LEU A  11      12.166  -1.846  -6.935  1.00  2.02           C  
ATOM    125  C   LEU A  11      10.819  -1.717  -6.237  1.00  2.02           C  
ATOM    126  O   LEU A  11       9.984  -2.593  -6.409  1.00  2.02           O  
ATOM    127  CB  LEU A  11      12.549  -3.334  -6.964  1.00  2.02           C  
ATOM    128  CG  LEU A  11      13.730  -3.712  -7.830  1.00  2.02           C  
ATOM    129  CD1 LEU A  11      14.005  -5.195  -7.675  1.00  2.02           C  
ATOM    130  CD2 LEU A  11      13.399  -3.383  -9.269  1.00  2.02           C  
ATOM    131  H   LEU A  11      13.718  -1.400  -5.531  1.00  2.02           H  
ATOM    132  HA  LEU A  11      12.029  -1.515  -7.965  1.00  2.02           H  
ATOM    133 1HB  LEU A  11      12.777  -3.648  -5.944  1.00  2.02           H  
ATOM    134 2HB  LEU A  11      11.703  -3.911  -7.308  1.00  2.02           H  
ATOM    135  HG  LEU A  11      14.613  -3.161  -7.513  1.00  2.02           H  
ATOM    136 1HD1 LEU A  11      14.854  -5.477  -8.298  1.00  2.02           H  
ATOM    137 2HD1 LEU A  11      14.230  -5.416  -6.629  1.00  2.02           H  
ATOM    138 3HD1 LEU A  11      13.123  -5.762  -7.981  1.00  2.02           H  
ATOM    139 1HD2 LEU A  11      14.240  -3.660  -9.899  1.00  2.02           H  
ATOM    140 2HD2 LEU A  11      12.515  -3.943  -9.579  1.00  2.02           H  
ATOM    141 3HD2 LEU A  11      13.197  -2.315  -9.363  1.00  2.02           H  
ATOM    142  N   ASP A  12      10.560  -0.652  -5.476  1.00  1.42           N  
ATOM    143  CA  ASP A  12       9.225  -0.566  -4.873  1.00  1.42           C  
ATOM    144  C   ASP A  12       8.187  -0.692  -5.960  1.00  1.42           C  
ATOM    145  O   ASP A  12       8.455  -0.421  -7.121  1.00  1.42           O  
ATOM    146  CB  ASP A  12       8.925   0.740  -4.128  1.00  1.42           C  
ATOM    147  CG  ASP A  12       7.547   0.618  -3.325  1.00  1.42           C  
ATOM    148  OD1 ASP A  12       7.558   0.084  -2.241  1.00  1.42           O  
ATOM    149  OD2 ASP A  12       6.496   0.988  -3.848  1.00  1.42           O  
ATOM    150  H   ASP A  12      11.253   0.073  -5.333  1.00  1.42           H  
ATOM    151  HA  ASP A  12       9.101  -1.394  -4.178  1.00  1.42           H  
ATOM    152 1HB  ASP A  12       9.733   0.983  -3.433  1.00  1.42           H  
ATOM    153 2HB  ASP A  12       8.843   1.564  -4.850  1.00  1.42           H  
ATOM    154  N   VAL A  13       6.991  -1.095  -5.588  1.00  1.05           N  
ATOM    155  CA  VAL A  13       5.957  -1.230  -6.580  1.00  1.05           C  
ATOM    156  C   VAL A  13       5.658   0.068  -7.326  1.00  1.05           C  
ATOM    157  O   VAL A  13       5.412   0.041  -8.539  1.00  1.05           O  
ATOM    158  CB  VAL A  13       4.674  -1.756  -5.971  1.00  1.05           C  
ATOM    159  CG1 VAL A  13       3.623  -1.631  -6.983  1.00  1.05           C  
ATOM    160  CG2 VAL A  13       4.861  -3.215  -5.591  1.00  1.05           C  
ATOM    161  H   VAL A  13       6.799  -1.286  -4.613  1.00  1.05           H  
ATOM    162  HA  VAL A  13       6.289  -1.975  -7.284  1.00  1.05           H  
ATOM    163  HB  VAL A  13       4.395  -1.164  -5.098  1.00  1.05           H  
ATOM    164 1HG1 VAL A  13       2.717  -2.013  -6.584  1.00  1.05           H  
ATOM    165 2HG1 VAL A  13       3.504  -0.586  -7.255  1.00  1.05           H  
ATOM    166 3HG1 VAL A  13       3.884  -2.173  -7.841  1.00  1.05           H  
ATOM    167 1HG2 VAL A  13       3.932  -3.608  -5.178  1.00  1.05           H  
ATOM    168 2HG2 VAL A  13       5.136  -3.786  -6.486  1.00  1.05           H  
ATOM    169 3HG2 VAL A  13       5.651  -3.296  -4.851  1.00  1.05           H  
ATOM    170  N   LEU A  14       5.611   1.204  -6.622  1.00  0.84           N  
ATOM    171  CA  LEU A  14       5.327   2.439  -7.350  1.00  0.84           C  
ATOM    172  C   LEU A  14       6.631   3.088  -7.768  1.00  0.84           C  
ATOM    173  O   LEU A  14       7.421   3.531  -6.929  1.00  0.84           O  
ATOM    174  CB  LEU A  14       4.516   3.445  -6.526  1.00  0.84           C  
ATOM    175  CG  LEU A  14       4.223   4.789  -7.257  1.00  0.84           C  
ATOM    176  CD1 LEU A  14       3.335   4.540  -8.453  1.00  0.84           C  
ATOM    177  CD2 LEU A  14       3.591   5.756  -6.321  1.00  0.84           C  
ATOM    178  H   LEU A  14       5.836   1.202  -5.618  1.00  0.84           H  
ATOM    179  HA  LEU A  14       4.762   2.198  -8.250  1.00  0.84           H  
ATOM    180 1HB  LEU A  14       3.562   2.988  -6.256  1.00  0.84           H  
ATOM    181 2HB  LEU A  14       5.064   3.668  -5.607  1.00  0.84           H  
ATOM    182  HG  LEU A  14       5.153   5.209  -7.618  1.00  0.84           H  
ATOM    183 1HD1 LEU A  14       3.145   5.472  -8.943  1.00  0.84           H  
ATOM    184 2HD1 LEU A  14       3.825   3.848  -9.144  1.00  0.84           H  
ATOM    185 3HD1 LEU A  14       2.392   4.114  -8.116  1.00  0.84           H  
ATOM    186 1HD2 LEU A  14       3.416   6.689  -6.844  1.00  0.84           H  
ATOM    187 2HD2 LEU A  14       2.645   5.350  -5.963  1.00  0.84           H  
ATOM    188 3HD2 LEU A  14       4.259   5.935  -5.478  1.00  0.84           H  
ATOM    189  N   LEU A  15       6.829   3.178  -9.076  1.00  0.73           N  
ATOM    190  CA  LEU A  15       8.049   3.704  -9.657  1.00  0.73           C  
ATOM    191  C   LEU A  15       7.804   4.875 -10.590  1.00  0.73           C  
ATOM    192  O   LEU A  15       7.570   4.660 -11.780  1.00  0.73           O  
ATOM    193  CB  LEU A  15       8.769   2.605 -10.424  1.00  0.73           C  
ATOM    194  CG  LEU A  15       9.174   1.418  -9.552  1.00  0.73           C  
ATOM    195  CD1 LEU A  15       9.740   0.312 -10.387  1.00  0.73           C  
ATOM    196  CD2 LEU A  15      10.187   1.879  -8.518  1.00  0.73           C  
ATOM    197  H   LEU A  15       6.112   2.806  -9.700  1.00  0.73           H  
ATOM    198  HA  LEU A  15       8.706   4.014  -8.850  1.00  0.73           H  
ATOM    199 1HB  LEU A  15       8.108   2.235 -11.209  1.00  0.73           H  
ATOM    200 2HB  LEU A  15       9.666   3.018 -10.883  1.00  0.73           H  
ATOM    201  HG  LEU A  15       8.292   1.029  -9.052  1.00  0.73           H  
ATOM    202 1HD1 LEU A  15      10.005  -0.507  -9.723  1.00  0.73           H  
ATOM    203 2HD1 LEU A  15       9.006  -0.025 -11.110  1.00  0.73           H  
ATOM    204 3HD1 LEU A  15      10.624   0.663 -10.904  1.00  0.73           H  
ATOM    205 1HD2 LEU A  15      10.464   1.036  -7.887  1.00  0.73           H  
ATOM    206 2HD2 LEU A  15      11.078   2.261  -9.017  1.00  0.73           H  
ATOM    207 3HD2 LEU A  15       9.751   2.663  -7.901  1.00  0.73           H  
ATOM    208  N   PRO A  16       7.755   6.111 -10.090  1.00  0.68           N  
ATOM    209  CA  PRO A  16       7.509   7.274 -10.893  1.00  0.68           C  
ATOM    210  C   PRO A  16       8.564   7.317 -11.980  1.00  0.68           C  
ATOM    211  O   PRO A  16       9.739   7.065 -11.709  1.00  0.68           O  
ATOM    212  CB  PRO A  16       7.711   8.416  -9.896  1.00  0.68           C  
ATOM    213  CG  PRO A  16       7.420   7.793  -8.541  1.00  0.68           C  
ATOM    214  CD  PRO A  16       7.964   6.389  -8.657  1.00  0.68           C  
ATOM    215  HA  PRO A  16       6.500   7.261 -11.303  1.00  0.68           H  
ATOM    216 1HB  PRO A  16       8.728   8.821  -9.986  1.00  0.68           H  
ATOM    217 2HB  PRO A  16       7.022   9.219 -10.155  1.00  0.68           H  
ATOM    218 1HG  PRO A  16       7.917   8.368  -7.743  1.00  0.68           H  
ATOM    219 2HG  PRO A  16       6.354   7.802  -8.312  1.00  0.68           H  
ATOM    220 1HD  PRO A  16       9.035   6.358  -8.403  1.00  0.68           H  
ATOM    221 2HD  PRO A  16       7.375   5.747  -8.025  1.00  0.68           H  
ATOM    222  N   LEU A  17       8.156   7.657 -13.185  1.00  0.68           N  
ATOM    223  CA  LEU A  17       9.070   7.793 -14.305  1.00  0.68           C  
ATOM    224  C   LEU A  17       9.236   9.308 -14.501  1.00  0.68           C  
ATOM    225  O   LEU A  17      10.301   9.802 -14.875  1.00  0.68           O  
ATOM    226  CB  LEU A  17       8.515   7.021 -15.513  1.00  0.68           C  
ATOM    227  CG  LEU A  17       8.306   5.464 -15.227  1.00  0.68           C  
ATOM    228  CD1 LEU A  17       7.690   4.742 -16.437  1.00  0.68           C  
ATOM    229  CD2 LEU A  17       9.639   4.837 -14.869  1.00  0.68           C  
ATOM    230  H   LEU A  17       7.175   7.832 -13.345  1.00  0.68           H  
ATOM    231  HA  LEU A  17      10.037   7.369 -14.042  1.00  0.68           H  
ATOM    232 1HB  LEU A  17       7.554   7.443 -15.781  1.00  0.68           H  
ATOM    233 2HB  LEU A  17       9.195   7.131 -16.357  1.00  0.68           H  
ATOM    234  HG  LEU A  17       7.619   5.347 -14.385  1.00  0.68           H  
ATOM    235 1HD1 LEU A  17       7.556   3.682 -16.197  1.00  0.68           H  
ATOM    236 2HD1 LEU A  17       6.743   5.163 -16.673  1.00  0.68           H  
ATOM    237 3HD1 LEU A  17       8.339   4.833 -17.287  1.00  0.68           H  
ATOM    238 1HD2 LEU A  17       9.490   3.777 -14.648  1.00  0.68           H  
ATOM    239 2HD2 LEU A  17      10.329   4.941 -15.703  1.00  0.68           H  
ATOM    240 3HD2 LEU A  17      10.050   5.336 -13.987  1.00  0.68           H  
ATOM    241  N   ARG A  18       8.162  10.030 -14.162  1.00  0.69           N  
ATOM    242  CA  ARG A  18       8.102  11.496 -14.136  1.00  0.69           C  
ATOM    243  C   ARG A  18       7.000  11.903 -13.162  1.00  0.69           C  
ATOM    244  O   ARG A  18       5.879  11.421 -13.273  1.00  0.69           O  
ATOM    245  CB  ARG A  18       7.846  12.096 -15.505  1.00  0.69           C  
ATOM    246  CG  ARG A  18       7.854  13.623 -15.549  1.00  0.69           C  
ATOM    247  CD  ARG A  18       7.806  14.143 -16.938  1.00  0.69           C  
ATOM    248  NE  ARG A  18       7.744  15.587 -16.969  1.00  0.69           N  
ATOM    249  CZ  ARG A  18       8.785  16.423 -16.931  1.00  0.69           C  
ATOM    250  NH1 ARG A  18      10.024  15.985 -16.844  1.00  0.69           N  
ATOM    251  NH2 ARG A  18       8.518  17.699 -16.985  1.00  0.69           N  
ATOM    252  H   ARG A  18       7.324   9.509 -13.922  1.00  0.69           H  
ATOM    253  HA  ARG A  18       9.053  11.880 -13.767  1.00  0.69           H  
ATOM    254 1HB  ARG A  18       8.616  11.750 -16.186  1.00  0.69           H  
ATOM    255 2HB  ARG A  18       6.883  11.757 -15.876  1.00  0.69           H  
ATOM    256 1HG  ARG A  18       6.976  14.010 -15.023  1.00  0.69           H  
ATOM    257 2HG  ARG A  18       8.757  13.999 -15.072  1.00  0.69           H  
ATOM    258 1HD  ARG A  18       8.680  13.817 -17.499  1.00  0.69           H  
ATOM    259 2HD  ARG A  18       6.902  13.770 -17.418  1.00  0.69           H  
ATOM    260  HE  ARG A  18       6.822  16.040 -17.053  1.00  0.69           H  
ATOM    261 1HH1 ARG A  18      10.206  14.994 -16.805  1.00  0.69           H  
ATOM    262 2HH1 ARG A  18      10.788  16.642 -16.818  1.00  0.69           H  
ATOM    263 1HH2 ARG A  18       7.526  17.964 -17.071  1.00  0.69           H  
ATOM    264 2HH2 ARG A  18       9.253  18.386 -16.959  1.00  0.69           H  
ATOM    265  N   THR A  19       7.301  12.821 -12.243  1.00  0.72           N  
ATOM    266  CA  THR A  19       6.325  13.249 -11.229  1.00  0.72           C  
ATOM    267  C   THR A  19       5.719  14.613 -11.447  1.00  0.72           C  
ATOM    268  O   THR A  19       4.715  14.964 -10.824  1.00  0.72           O  
ATOM    269  CB  THR A  19       6.997  13.346  -9.860  1.00  0.72           C  
ATOM    270  OG1 THR A  19       8.079  14.325  -9.929  1.00  0.72           O  
ATOM    271  CG2 THR A  19       7.529  12.002  -9.435  1.00  0.72           C  
ATOM    272  H   THR A  19       8.239  13.194 -12.209  1.00  0.72           H  
ATOM    273  HA  THR A  19       5.521  12.514 -11.193  1.00  0.72           H  
ATOM    274  HB  THR A  19       6.266  13.686  -9.127  1.00  0.72           H  
ATOM    275  HG1 THR A  19       7.746  15.221 -10.227  1.00  0.72           H  
ATOM    276 1HG2 THR A  19       7.997  12.087  -8.456  1.00  0.72           H  
ATOM    277 2HG2 THR A  19       6.696  11.309  -9.381  1.00  0.72           H  
ATOM    278 3HG2 THR A  19       8.261  11.649 -10.159  1.00  0.72           H  
ATOM    279  N   THR A  20       6.345  15.386 -12.297  1.00  0.74           N  
ATOM    280  CA  THR A  20       5.978  16.769 -12.444  1.00  0.74           C  
ATOM    281  C   THR A  20       5.349  17.069 -13.791  1.00  0.74           C  
ATOM    282  O   THR A  20       5.833  16.615 -14.826  1.00  0.74           O  
ATOM    283  CB  THR A  20       7.227  17.607 -12.189  1.00  0.74           C  
ATOM    284  OG1 THR A  20       7.696  17.311 -10.845  1.00  0.74           O  
ATOM    285  CG2 THR A  20       6.922  19.093 -12.314  1.00  0.74           C  
ATOM    286  H   THR A  20       7.124  15.015 -12.814  1.00  0.74           H  
ATOM    287  HA  THR A  20       5.244  17.017 -11.676  1.00  0.74           H  
ATOM    288  HB  THR A  20       8.002  17.337 -12.906  1.00  0.74           H  
ATOM    289  HG1 THR A  20       8.303  18.005 -10.560  1.00  0.74           H  
ATOM    290 1HG2 THR A  20       7.827  19.667 -12.115  1.00  0.74           H  
ATOM    291 2HG2 THR A  20       6.572  19.312 -13.323  1.00  0.74           H  
ATOM    292 3HG2 THR A  20       6.152  19.369 -11.596  1.00  0.74           H  
ATOM    293  N   GLY A  21       4.246  17.815 -13.749  1.00  0.76           N  
ATOM    294  CA  GLY A  21       3.497  18.202 -14.934  1.00  0.76           C  
ATOM    295  C   GLY A  21       2.267  19.015 -14.537  1.00  0.76           C  
ATOM    296  O   GLY A  21       2.163  19.463 -13.394  1.00  0.76           O  
ATOM    297  H   GLY A  21       3.919  18.131 -12.847  1.00  0.76           H  
ATOM    298 1HA  GLY A  21       4.137  18.794 -15.587  1.00  0.76           H  
ATOM    299 2HA  GLY A  21       3.205  17.319 -15.488  1.00  0.76           H  
ATOM    300  N   GLU A  22       1.373  19.265 -15.495  1.00  0.77           N  
ATOM    301  CA  GLU A  22       0.179  20.081 -15.259  1.00  0.77           C  
ATOM    302  C   GLU A  22      -1.113  19.299 -15.486  1.00  0.77           C  
ATOM    303  O   GLU A  22      -2.172  19.661 -14.968  1.00  0.77           O  
ATOM    304  CB  GLU A  22       0.183  21.324 -16.153  1.00  0.77           C  
ATOM    305  CG  GLU A  22       1.346  22.282 -15.907  1.00  0.77           C  
ATOM    306  CD  GLU A  22       1.315  23.507 -16.801  1.00  0.77           C  
ATOM    307  OE1 GLU A  22       0.447  23.592 -17.639  1.00  0.77           O  
ATOM    308  OE2 GLU A  22       2.163  24.353 -16.641  1.00  0.77           O  
ATOM    309  H   GLU A  22       1.499  18.826 -16.401  1.00  0.77           H  
ATOM    310  HA  GLU A  22       0.187  20.409 -14.220  1.00  0.77           H  
ATOM    311 1HB  GLU A  22       0.215  21.015 -17.198  1.00  0.77           H  
ATOM    312 2HB  GLU A  22      -0.743  21.877 -16.006  1.00  0.77           H  
ATOM    313 1HG  GLU A  22       1.323  22.600 -14.865  1.00  0.77           H  
ATOM    314 2HG  GLU A  22       2.279  21.744 -16.071  1.00  0.77           H  
ATOM    315  N   LYS A  23      -1.028  18.260 -16.307  1.00  0.75           N  
ATOM    316  CA  LYS A  23      -2.184  17.485 -16.722  1.00  0.75           C  
ATOM    317  C   LYS A  23      -2.196  16.147 -15.992  1.00  0.75           C  
ATOM    318  O   LYS A  23      -1.236  15.806 -15.300  1.00  0.75           O  
ATOM    319  CB  LYS A  23      -2.189  17.325 -18.242  1.00  0.75           C  
ATOM    320  CG  LYS A  23      -2.330  18.674 -18.994  1.00  0.75           C  
ATOM    321  CD  LYS A  23      -2.459  18.487 -20.502  1.00  0.75           C  
ATOM    322  CE  LYS A  23      -2.605  19.825 -21.242  1.00  0.75           C  
ATOM    323  NZ  LYS A  23      -1.326  20.589 -21.287  1.00  0.75           N  
ATOM    324  H   LYS A  23      -0.126  17.994 -16.689  1.00  0.75           H  
ATOM    325  HA  LYS A  23      -3.087  18.024 -16.439  1.00  0.75           H  
ATOM    326 1HB  LYS A  23      -1.245  16.891 -18.554  1.00  0.75           H  
ATOM    327 2HB  LYS A  23      -2.987  16.657 -18.549  1.00  0.75           H  
ATOM    328 1HG  LYS A  23      -3.200  19.211 -18.621  1.00  0.75           H  
ATOM    329 2HG  LYS A  23      -1.439  19.280 -18.802  1.00  0.75           H  
ATOM    330 1HD  LYS A  23      -1.568  17.969 -20.878  1.00  0.75           H  
ATOM    331 2HD  LYS A  23      -3.332  17.886 -20.711  1.00  0.75           H  
ATOM    332 1HE  LYS A  23      -2.937  19.634 -22.261  1.00  0.75           H  
ATOM    333 2HE  LYS A  23      -3.354  20.430 -20.734  1.00  0.75           H  
ATOM    334 1HZ  LYS A  23      -1.444  21.452 -21.773  1.00  0.75           H  
ATOM    335 2HZ  LYS A  23      -0.997  20.775 -20.357  1.00  0.75           H  
ATOM    336 3HZ  LYS A  23      -0.598  20.034 -21.765  1.00  0.75           H  
ATOM    337  N   ALA A  24      -3.309  15.422 -16.084  1.00  0.72           N  
ATOM    338  CA  ALA A  24      -3.447  14.160 -15.367  1.00  0.72           C  
ATOM    339  C   ALA A  24      -2.341  13.160 -15.740  1.00  0.72           C  
ATOM    340  O   ALA A  24      -1.938  13.104 -16.907  1.00  0.72           O  
ATOM    341  CB  ALA A  24      -4.793  13.531 -15.680  1.00  0.72           C  
ATOM    342  H   ALA A  24      -4.072  15.760 -16.652  1.00  0.72           H  
ATOM    343  HA  ALA A  24      -3.397  14.401 -14.314  1.00  0.72           H  
ATOM    344 1HB  ALA A  24      -4.919  12.596 -15.127  1.00  0.72           H  
ATOM    345 2HB  ALA A  24      -5.595  14.216 -15.413  1.00  0.72           H  
ATOM    346 3HB  ALA A  24      -4.833  13.322 -16.740  1.00  0.72           H  
ATOM    347  N   PRO A  25      -1.844  12.367 -14.765  1.00  0.68           N  
ATOM    348  CA  PRO A  25      -0.838  11.336 -14.909  1.00  0.68           C  
ATOM    349  C   PRO A  25      -1.307  10.104 -15.661  1.00  0.68           C  
ATOM    350  O   PRO A  25      -2.483   9.737 -15.630  1.00  0.68           O  
ATOM    351  CB  PRO A  25      -0.525  10.971 -13.448  1.00  0.68           C  
ATOM    352  CG  PRO A  25      -1.749  11.322 -12.698  1.00  0.68           C  
ATOM    353  CD  PRO A  25      -2.298  12.535 -13.377  1.00  0.68           C  
ATOM    354  HA  PRO A  25       0.034  11.776 -15.402  1.00  0.68           H  
ATOM    355 1HB  PRO A  25      -0.269   9.899 -13.380  1.00  0.68           H  
ATOM    356 2HB  PRO A  25       0.331  11.525 -13.106  1.00  0.68           H  
ATOM    357 1HG  PRO A  25      -2.446  10.511 -12.761  1.00  0.68           H  
ATOM    358 2HG  PRO A  25      -1.529  11.475 -11.629  1.00  0.68           H  
ATOM    359 1HD  PRO A  25      -3.376  12.483 -13.312  1.00  0.68           H  
ATOM    360 2HD  PRO A  25      -1.878  13.452 -12.929  1.00  0.68           H  
ATOM    361  N   LEU A  26      -0.342   9.437 -16.277  1.00  0.64           N  
ATOM    362  CA  LEU A  26      -0.556   8.150 -16.923  1.00  0.64           C  
ATOM    363  C   LEU A  26       0.015   7.055 -16.021  1.00  0.64           C  
ATOM    364  O   LEU A  26       1.161   7.166 -15.570  1.00  0.64           O  
ATOM    365  CB  LEU A  26       0.090   8.135 -18.330  1.00  0.64           C  
ATOM    366  CG  LEU A  26      -0.014   6.776 -19.137  1.00  0.64           C  
ATOM    367  CD1 LEU A  26      -1.455   6.511 -19.438  1.00  0.64           C  
ATOM    368  CD2 LEU A  26       0.756   6.862 -20.448  1.00  0.64           C  
ATOM    369  H   LEU A  26       0.594   9.846 -16.271  1.00  0.64           H  
ATOM    370  HA  LEU A  26      -1.625   7.979 -17.028  1.00  0.64           H  
ATOM    371 1HB  LEU A  26      -0.402   8.902 -18.930  1.00  0.64           H  
ATOM    372 2HB  LEU A  26       1.131   8.411 -18.239  1.00  0.64           H  
ATOM    373  HG  LEU A  26       0.374   5.953 -18.530  1.00  0.64           H  
ATOM    374 1HD1 LEU A  26      -1.567   5.589 -19.978  1.00  0.64           H  
ATOM    375 2HD1 LEU A  26      -1.980   6.444 -18.514  1.00  0.64           H  
ATOM    376 3HD1 LEU A  26      -1.852   7.320 -20.029  1.00  0.64           H  
ATOM    377 1HD2 LEU A  26       0.648   5.931 -20.982  1.00  0.64           H  
ATOM    378 2HD2 LEU A  26       0.354   7.658 -21.038  1.00  0.64           H  
ATOM    379 3HD2 LEU A  26       1.793   7.046 -20.272  1.00  0.64           H  
ATOM    380  N   PHE A  27      -0.801   6.050 -15.700  1.00  0.62           N  
ATOM    381  CA  PHE A  27      -0.356   4.954 -14.843  1.00  0.62           C  
ATOM    382  C   PHE A  27      -0.169   3.692 -15.643  1.00  0.62           C  
ATOM    383  O   PHE A  27      -1.117   3.179 -16.245  1.00  0.62           O  
ATOM    384  CB  PHE A  27      -1.344   4.676 -13.727  1.00  0.62           C  
ATOM    385  CG  PHE A  27      -1.457   5.793 -12.786  1.00  0.62           C  
ATOM    386  CD1 PHE A  27      -2.411   6.761 -12.981  1.00  0.62           C  
ATOM    387  CD2 PHE A  27      -0.595   5.900 -11.706  1.00  0.62           C  
ATOM    388  CE1 PHE A  27      -2.521   7.809 -12.116  1.00  0.62           C  
ATOM    389  CE2 PHE A  27      -0.697   6.952 -10.834  1.00  0.62           C  
ATOM    390  CZ  PHE A  27      -1.668   7.917 -11.037  1.00  0.62           C  
ATOM    391  H   PHE A  27      -1.752   6.045 -16.070  1.00  0.62           H  
ATOM    392  HA  PHE A  27       0.603   5.219 -14.399  1.00  0.62           H  
ATOM    393 1HB  PHE A  27      -2.309   4.479 -14.139  1.00  0.62           H  
ATOM    394 2HB  PHE A  27      -1.032   3.791 -13.175  1.00  0.62           H  
ATOM    395  HD1 PHE A  27      -3.086   6.683 -13.837  1.00  0.62           H  
ATOM    396  HD2 PHE A  27       0.166   5.131 -11.555  1.00  0.62           H  
ATOM    397  HE1 PHE A  27      -3.290   8.555 -12.283  1.00  0.62           H  
ATOM    398  HE2 PHE A  27      -0.018   7.019  -9.992  1.00  0.62           H  
ATOM    399  HZ  PHE A  27      -1.766   8.757 -10.353  1.00  0.62           H  
ATOM    400  N   CYS A  28       1.052   3.199 -15.644  1.00  0.62           N  
ATOM    401  CA  CYS A  28       1.377   2.034 -16.419  1.00  0.62           C  
ATOM    402  C   CYS A  28       1.402   0.778 -15.579  1.00  0.62           C  
ATOM    403  O   CYS A  28       1.891   0.795 -14.452  1.00  0.62           O  
ATOM    404  CB  CYS A  28       2.734   2.205 -17.056  1.00  0.62           C  
ATOM    405  SG  CYS A  28       2.823   3.550 -18.175  1.00  0.62           S  
ATOM    406  H   CYS A  28       1.776   3.661 -15.101  1.00  0.62           H  
ATOM    407  HA  CYS A  28       0.638   1.947 -17.191  1.00  0.62           H  
ATOM    408 1HB  CYS A  28       3.496   2.339 -16.301  1.00  0.62           H  
ATOM    409 2HB  CYS A  28       2.957   1.306 -17.603  1.00  0.62           H  
ATOM    410  HG  CYS A  28       1.900   3.076 -19.013  1.00  0.62           H  
ATOM    411  N   VAL A  29       0.965  -0.326 -16.155  1.00  0.64           N  
ATOM    412  CA  VAL A  29       1.028  -1.600 -15.455  1.00  0.64           C  
ATOM    413  C   VAL A  29       1.931  -2.564 -16.191  1.00  0.64           C  
ATOM    414  O   VAL A  29       1.835  -2.728 -17.406  1.00  0.64           O  
ATOM    415  CB  VAL A  29      -0.362  -2.218 -15.252  1.00  0.64           C  
ATOM    416  CG1 VAL A  29      -0.231  -3.563 -14.567  1.00  0.64           C  
ATOM    417  CG2 VAL A  29      -1.186  -1.331 -14.375  1.00  0.64           C  
ATOM    418  H   VAL A  29       0.567  -0.257 -17.090  1.00  0.64           H  
ATOM    419  HA  VAL A  29       1.457  -1.437 -14.466  1.00  0.64           H  
ATOM    420  HB  VAL A  29      -0.837  -2.371 -16.216  1.00  0.64           H  
ATOM    421 1HG1 VAL A  29      -1.214  -3.990 -14.424  1.00  0.64           H  
ATOM    422 2HG1 VAL A  29       0.368  -4.236 -15.161  1.00  0.64           H  
ATOM    423 3HG1 VAL A  29       0.248  -3.423 -13.604  1.00  0.64           H  
ATOM    424 1HG2 VAL A  29      -2.138  -1.796 -14.239  1.00  0.64           H  
ATOM    425 2HG2 VAL A  29      -0.694  -1.224 -13.415  1.00  0.64           H  
ATOM    426 3HG2 VAL A  29      -1.314  -0.351 -14.832  1.00  0.64           H  
ATOM    427  N   HIS A  30       2.805  -3.195 -15.436  1.00  0.67           N  
ATOM    428  CA  HIS A  30       3.789  -4.139 -15.940  1.00  0.67           C  
ATOM    429  C   HIS A  30       3.214  -5.306 -16.771  1.00  0.67           C  
ATOM    430  O   HIS A  30       2.068  -5.703 -16.560  1.00  0.67           O  
ATOM    431  CB  HIS A  30       4.464  -4.763 -14.743  1.00  0.67           C  
ATOM    432  CG  HIS A  30       3.522  -5.672 -13.958  1.00  0.67           C  
ATOM    433  ND1 HIS A  30       3.229  -6.954 -14.361  1.00  0.67           N  
ATOM    434  CD2 HIS A  30       2.817  -5.474 -12.829  1.00  0.67           C  
ATOM    435  CE1 HIS A  30       2.401  -7.512 -13.511  1.00  0.67           C  
ATOM    436  NE2 HIS A  30       2.131  -6.650 -12.560  1.00  0.67           N  
ATOM    437  H   HIS A  30       2.826  -2.967 -14.435  1.00  0.67           H  
ATOM    438  HA  HIS A  30       4.519  -3.588 -16.514  1.00  0.67           H  
ATOM    439 1HB  HIS A  30       5.290  -5.352 -15.065  1.00  0.67           H  
ATOM    440 2HB  HIS A  30       4.847  -3.988 -14.078  1.00  0.67           H  
ATOM    441  HD1 HIS A  30       3.572  -7.408 -15.196  1.00  0.67           H  
ATOM    442  HD2 HIS A  30       2.730  -4.620 -12.171  1.00  0.67           H  
ATOM    443  HE1 HIS A  30       2.068  -8.534 -13.664  1.00  0.67           H  
ATOM    444  N   PRO A  31       4.012  -5.880 -17.704  1.00  0.72           N  
ATOM    445  CA  PRO A  31       3.734  -7.060 -18.507  1.00  0.72           C  
ATOM    446  C   PRO A  31       3.880  -8.284 -17.651  1.00  0.72           C  
ATOM    447  O   PRO A  31       4.237  -8.173 -16.483  1.00  0.72           O  
ATOM    448  CB  PRO A  31       4.791  -6.993 -19.616  1.00  0.72           C  
ATOM    449  CG  PRO A  31       5.962  -6.316 -18.961  1.00  0.72           C  
ATOM    450  CD  PRO A  31       5.332  -5.270 -18.042  1.00  0.72           C  
ATOM    451  HA  PRO A  31       2.723  -7.001 -18.893  1.00  0.72           H  
ATOM    452 1HB  PRO A  31       5.030  -7.999 -19.988  1.00  0.72           H  
ATOM    453 2HB  PRO A  31       4.389  -6.432 -20.465  1.00  0.72           H  
ATOM    454 1HG  PRO A  31       6.569  -7.051 -18.409  1.00  0.72           H  
ATOM    455 2HG  PRO A  31       6.624  -5.872 -19.717  1.00  0.72           H  
ATOM    456 1HD  PRO A  31       5.968  -5.168 -17.173  1.00  0.72           H  
ATOM    457 2HD  PRO A  31       5.192  -4.322 -18.584  1.00  0.72           H  
ATOM    458  N   ALA A  32       3.683  -9.463 -18.224  1.00  0.78           N  
ATOM    459  CA  ALA A  32       3.817 -10.701 -17.458  1.00  0.78           C  
ATOM    460  C   ALA A  32       5.202 -10.802 -16.806  1.00  0.78           C  
ATOM    461  O   ALA A  32       5.343 -11.398 -15.745  1.00  0.78           O  
ATOM    462  CB  ALA A  32       3.566 -11.896 -18.357  1.00  0.78           C  
ATOM    463  H   ALA A  32       3.411  -9.511 -19.193  1.00  0.78           H  
ATOM    464  HA  ALA A  32       3.069 -10.691 -16.663  1.00  0.78           H  
ATOM    465 1HB  ALA A  32       3.634 -12.802 -17.761  1.00  0.78           H  
ATOM    466 2HB  ALA A  32       2.570 -11.822 -18.791  1.00  0.78           H  
ATOM    467 3HB  ALA A  32       4.309 -11.921 -19.153  1.00  0.78           H  
ATOM    468  N   GLY A  33       6.224 -10.219 -17.444  1.00  0.83           N  
ATOM    469  CA  GLY A  33       7.589 -10.212 -16.914  1.00  0.83           C  
ATOM    470  C   GLY A  33       7.695  -9.529 -15.530  1.00  0.83           C  
ATOM    471  O   GLY A  33       8.616  -9.813 -14.775  1.00  0.83           O  
ATOM    472  H   GLY A  33       6.040  -9.753 -18.318  1.00  0.83           H  
ATOM    473 1HA  GLY A  33       7.943 -11.241 -16.836  1.00  0.83           H  
ATOM    474 2HA  GLY A  33       8.244  -9.705 -17.622  1.00  0.83           H  
ATOM    475  N   GLY A  34       6.786  -8.594 -15.229  1.00  0.87           N  
ATOM    476  CA  GLY A  34       6.735  -7.886 -13.948  1.00  0.87           C  
ATOM    477  C   GLY A  34       7.393  -6.495 -13.830  1.00  0.87           C  
ATOM    478  O   GLY A  34       7.080  -5.753 -12.894  1.00  0.87           O  
ATOM    479  H   GLY A  34       6.033  -8.414 -15.887  1.00  0.87           H  
ATOM    480 1HA  GLY A  34       5.691  -7.797 -13.666  1.00  0.87           H  
ATOM    481 2HA  GLY A  34       7.165  -8.539 -13.201  1.00  0.87           H  
ATOM    482  N   LEU A  35       8.262  -6.091 -14.758  1.00  0.89           N  
ATOM    483  CA  LEU A  35       8.886  -4.758 -14.629  1.00  0.89           C  
ATOM    484  C   LEU A  35       8.209  -3.659 -15.449  1.00  0.89           C  
ATOM    485  O   LEU A  35       7.930  -3.819 -16.634  1.00  0.89           O  
ATOM    486  CB  LEU A  35      10.377  -4.828 -14.989  1.00  0.89           C  
ATOM    487  CG  LEU A  35      11.236  -5.648 -14.037  1.00  0.89           C  
ATOM    488  CD1 LEU A  35      12.621  -5.831 -14.603  1.00  0.89           C  
ATOM    489  CD2 LEU A  35      11.349  -4.904 -12.708  1.00  0.89           C  
ATOM    490  H   LEU A  35       8.501  -6.708 -15.521  1.00  0.89           H  
ATOM    491  HA  LEU A  35       8.829  -4.466 -13.585  1.00  0.89           H  
ATOM    492 1HB  LEU A  35      10.479  -5.251 -15.986  1.00  0.89           H  
ATOM    493 2HB  LEU A  35      10.780  -3.815 -14.999  1.00  0.89           H  
ATOM    494  HG  LEU A  35      10.775  -6.604 -13.885  1.00  0.89           H  
ATOM    495 1HD1 LEU A  35      13.224  -6.409 -13.907  1.00  0.89           H  
ATOM    496 2HD1 LEU A  35      12.559  -6.353 -15.547  1.00  0.89           H  
ATOM    497 3HD1 LEU A  35      13.070  -4.872 -14.755  1.00  0.89           H  
ATOM    498 1HD2 LEU A  35      11.959  -5.477 -12.010  1.00  0.89           H  
ATOM    499 2HD2 LEU A  35      11.811  -3.927 -12.870  1.00  0.89           H  
ATOM    500 3HD2 LEU A  35      10.358  -4.764 -12.291  1.00  0.89           H  
ATOM    501  N   SER A  36       8.046  -2.496 -14.810  1.00  0.90           N  
ATOM    502  CA  SER A  36       7.463  -1.289 -15.404  1.00  0.90           C  
ATOM    503  C   SER A  36       8.501  -0.442 -16.132  1.00  0.90           C  
ATOM    504  O   SER A  36       8.193   0.584 -16.737  1.00  0.90           O  
ATOM    505  CB  SER A  36       6.790  -0.460 -14.334  1.00  0.90           C  
ATOM    506  OG  SER A  36       7.728   0.010 -13.412  1.00  0.90           O  
ATOM    507  H   SER A  36       8.318  -2.454 -13.837  1.00  0.90           H  
ATOM    508  HA  SER A  36       6.708  -1.600 -16.127  1.00  0.90           H  
ATOM    509 1HB  SER A  36       6.268   0.370 -14.797  1.00  0.90           H  
ATOM    510 2HB  SER A  36       6.045  -1.070 -13.818  1.00  0.90           H  
ATOM    511  HG  SER A  36       7.228   0.276 -12.629  1.00  0.90           H  
ATOM    512  N   TRP A  37       9.751  -0.885 -16.080  1.00  0.89           N  
ATOM    513  CA  TRP A  37      10.862  -0.176 -16.698  1.00  0.89           C  
ATOM    514  C   TRP A  37      10.678  -0.095 -18.203  1.00  0.89           C  
ATOM    515  O   TRP A  37      11.187   0.816 -18.862  1.00  0.89           O  
ATOM    516  CB  TRP A  37      12.173  -0.894 -16.414  1.00  0.89           C  
ATOM    517  CG  TRP A  37      12.567  -0.877 -14.982  1.00  0.89           C  
ATOM    518  CD1 TRP A  37      12.025  -0.122 -13.990  1.00  0.89           C  
ATOM    519  CD2 TRP A  37      13.623  -1.648 -14.368  1.00  0.89           C  
ATOM    520  NE1 TRP A  37      12.670  -0.370 -12.809  1.00  0.89           N  
ATOM    521  CE2 TRP A  37      13.649  -1.299 -13.022  1.00  0.89           C  
ATOM    522  CE3 TRP A  37      14.539  -2.588 -14.849  1.00  0.89           C  
ATOM    523  CZ2 TRP A  37      14.552  -1.850 -12.144  1.00  0.89           C  
ATOM    524  CZ3 TRP A  37      15.443  -3.150 -13.964  1.00  0.89           C  
ATOM    525  CH2 TRP A  37      15.449  -2.791 -12.643  1.00  0.89           C  
ATOM    526  H   TRP A  37       9.930  -1.738 -15.577  1.00  0.89           H  
ATOM    527  HA  TRP A  37      10.903   0.835 -16.292  1.00  0.89           H  
ATOM    528 1HB  TRP A  37      12.092  -1.935 -16.735  1.00  0.89           H  
ATOM    529 2HB  TRP A  37      12.971  -0.434 -16.995  1.00  0.89           H  
ATOM    530  HD1 TRP A  37      11.201   0.580 -14.116  1.00  0.89           H  
ATOM    531  HE1 TRP A  37      12.460   0.063 -11.921  1.00  0.89           H  
ATOM    532  HE3 TRP A  37      14.539  -2.875 -15.901  1.00  0.89           H  
ATOM    533  HZ2 TRP A  37      14.575  -1.567 -11.094  1.00  0.89           H  
ATOM    534  HZ3 TRP A  37      16.151  -3.884 -14.353  1.00  0.89           H  
ATOM    535  HH2 TRP A  37      16.175  -3.246 -11.969  1.00  0.89           H  
ATOM    536  N   VAL A  38       9.888  -1.021 -18.738  1.00  0.86           N  
ATOM    537  CA  VAL A  38       9.622  -1.120 -20.155  1.00  0.86           C  
ATOM    538  C   VAL A  38       8.862   0.115 -20.657  1.00  0.86           C  
ATOM    539  O   VAL A  38       8.891   0.414 -21.843  1.00  0.86           O  
ATOM    540  CB  VAL A  38       8.792  -2.398 -20.440  1.00  0.86           C  
ATOM    541  CG1 VAL A  38       9.538  -3.625 -19.949  1.00  0.86           C  
ATOM    542  CG2 VAL A  38       7.438  -2.296 -19.811  1.00  0.86           C  
ATOM    543  H   VAL A  38       9.479  -1.711 -18.123  1.00  0.86           H  
ATOM    544  HA  VAL A  38      10.575  -1.189 -20.684  1.00  0.86           H  
ATOM    545  HB  VAL A  38       8.677  -2.506 -21.508  1.00  0.86           H  
ATOM    546 1HG1 VAL A  38       8.958  -4.520 -20.178  1.00  0.86           H  
ATOM    547 2HG1 VAL A  38      10.508  -3.684 -20.438  1.00  0.86           H  
ATOM    548 3HG1 VAL A  38       9.676  -3.551 -18.866  1.00  0.86           H  
ATOM    549 1HG2 VAL A  38       6.867  -3.187 -20.033  1.00  0.86           H  
ATOM    550 2HG2 VAL A  38       7.541  -2.190 -18.730  1.00  0.86           H  
ATOM    551 3HG2 VAL A  38       6.929  -1.438 -20.221  1.00  0.86           H  
ATOM    552  N   TYR A  39       8.235   0.882 -19.753  1.00  0.83           N  
ATOM    553  CA  TYR A  39       7.488   2.055 -20.177  1.00  0.83           C  
ATOM    554  C   TYR A  39       8.318   3.323 -20.048  1.00  0.83           C  
ATOM    555  O   TYR A  39       7.858   4.417 -20.379  1.00  0.83           O  
ATOM    556  CB  TYR A  39       6.230   2.188 -19.334  1.00  0.83           C  
ATOM    557  CG  TYR A  39       5.299   0.990 -19.446  1.00  0.83           C  
ATOM    558  CD1 TYR A  39       5.308   0.078 -18.429  1.00  0.83           C  
ATOM    559  CD2 TYR A  39       4.476   0.779 -20.543  1.00  0.83           C  
ATOM    560  CE1 TYR A  39       4.537  -1.041 -18.490  1.00  0.83           C  
ATOM    561  CE2 TYR A  39       3.695  -0.363 -20.612  1.00  0.83           C  
ATOM    562  CZ  TYR A  39       3.739  -1.274 -19.581  1.00  0.83           C  
ATOM    563  OH  TYR A  39       3.015  -2.441 -19.616  1.00  0.83           O  
ATOM    564  H   TYR A  39       8.259   0.644 -18.760  1.00  0.83           H  
ATOM    565  HA  TYR A  39       7.217   1.949 -21.221  1.00  0.83           H  
ATOM    566 1HB  TYR A  39       6.509   2.305 -18.284  1.00  0.83           H  
ATOM    567 2HB  TYR A  39       5.683   3.080 -19.626  1.00  0.83           H  
ATOM    568  HD1 TYR A  39       5.942   0.245 -17.574  1.00  0.83           H  
ATOM    569  HD2 TYR A  39       4.457   1.489 -21.351  1.00  0.83           H  
ATOM    570  HE1 TYR A  39       4.568  -1.750 -17.684  1.00  0.83           H  
ATOM    571  HE2 TYR A  39       3.066  -0.543 -21.472  1.00  0.83           H  
ATOM    572  HH  TYR A  39       2.881  -2.762 -18.713  1.00  0.83           H  
ATOM    573  N   SER A  40       9.581   3.193 -19.630  1.00  0.79           N  
ATOM    574  CA  SER A  40      10.435   4.365 -19.499  1.00  0.79           C  
ATOM    575  C   SER A  40      10.695   5.011 -20.857  1.00  0.79           C  
ATOM    576  O   SER A  40      10.869   6.229 -20.956  1.00  0.79           O  
ATOM    577  CB  SER A  40      11.743   3.978 -18.823  1.00  0.79           C  
ATOM    578  OG  SER A  40      12.482   3.087 -19.610  1.00  0.79           O  
ATOM    579  H   SER A  40       9.964   2.279 -19.386  1.00  0.79           H  
ATOM    580  HA  SER A  40       9.931   5.098 -18.873  1.00  0.79           H  
ATOM    581 1HB  SER A  40      12.329   4.875 -18.639  1.00  0.79           H  
ATOM    582 2HB  SER A  40      11.530   3.519 -17.856  1.00  0.79           H  
ATOM    583  HG  SER A  40      12.057   2.208 -19.484  1.00  0.79           H  
ATOM    584  N   GLY A  41      10.574   4.216 -21.925  1.00  0.76           N  
ATOM    585  CA  GLY A  41      10.813   4.667 -23.290  1.00  0.76           C  
ATOM    586  C   GLY A  41       9.669   5.513 -23.829  1.00  0.76           C  
ATOM    587  O   GLY A  41       9.751   6.036 -24.938  1.00  0.76           O  
ATOM    588  H   GLY A  41      10.374   3.238 -21.767  1.00  0.76           H  
ATOM    589 1HA  GLY A  41      11.739   5.239 -23.323  1.00  0.76           H  
ATOM    590 2HA  GLY A  41      10.954   3.797 -23.933  1.00  0.76           H  
ATOM    591  N   LEU A  42       8.601   5.648 -23.050  1.00  0.73           N  
ATOM    592  CA  LEU A  42       7.469   6.444 -23.459  1.00  0.73           C  
ATOM    593  C   LEU A  42       7.550   7.865 -22.919  1.00  0.73           C  
ATOM    594  O   LEU A  42       6.856   8.754 -23.416  1.00  0.73           O  
ATOM    595  CB  LEU A  42       6.178   5.833 -22.922  1.00  0.73           C  
ATOM    596  CG  LEU A  42       5.859   4.454 -23.351  1.00  0.73           C  
ATOM    597  CD1 LEU A  42       4.627   4.042 -22.663  1.00  0.73           C  
ATOM    598  CD2 LEU A  42       5.674   4.413 -24.823  1.00  0.73           C  
ATOM    599  H   LEU A  42       8.558   5.188 -22.140  1.00  0.73           H  
ATOM    600  HA  LEU A  42       7.437   6.479 -24.548  1.00  0.73           H  
ATOM    601 1HB  LEU A  42       6.220   5.842 -21.831  1.00  0.73           H  
ATOM    602 2HB  LEU A  42       5.354   6.447 -23.237  1.00  0.73           H  
ATOM    603  HG  LEU A  42       6.669   3.782 -23.060  1.00  0.73           H  
ATOM    604 1HD1 LEU A  42       4.381   3.040 -22.963  1.00  0.73           H  
ATOM    605 2HD1 LEU A  42       4.781   4.081 -21.584  1.00  0.73           H  
ATOM    606 3HD1 LEU A  42       3.820   4.717 -22.941  1.00  0.73           H  
ATOM    607 1HD2 LEU A  42       5.435   3.403 -25.153  1.00  0.73           H  
ATOM    608 2HD2 LEU A  42       4.871   5.073 -25.094  1.00  0.73           H  
ATOM    609 3HD2 LEU A  42       6.591   4.741 -25.294  1.00  0.73           H  
ATOM    610  N   MET A  43       8.400   8.116 -21.923  1.00  0.71           N  
ATOM    611  CA  MET A  43       8.336   9.417 -21.255  1.00  0.71           C  
ATOM    612  C   MET A  43       8.621  10.616 -22.143  1.00  0.71           C  
ATOM    613  O   MET A  43       8.042  11.686 -21.958  1.00  0.71           O  
ATOM    614  CB  MET A  43       9.241   9.459 -20.044  1.00  0.71           C  
ATOM    615  CG  MET A  43       8.990  10.697 -19.216  1.00  0.71           C  
ATOM    616  SD  MET A  43       7.293  10.750 -18.615  1.00  0.71           S  
ATOM    617  CE  MET A  43       6.493  11.909 -19.727  1.00  0.71           C  
ATOM    618  H   MET A  43       9.054   7.402 -21.589  1.00  0.71           H  
ATOM    619  HA  MET A  43       7.317   9.538 -20.891  1.00  0.71           H  
ATOM    620 1HB  MET A  43       9.083   8.575 -19.427  1.00  0.71           H  
ATOM    621 2HB  MET A  43      10.285   9.460 -20.364  1.00  0.71           H  
ATOM    622 1HG  MET A  43       9.664  10.705 -18.358  1.00  0.71           H  
ATOM    623 2HG  MET A  43       9.181  11.590 -19.813  1.00  0.71           H  
ATOM    624 1HE  MET A  43       5.440  12.021 -19.449  1.00  0.71           H  
ATOM    625 2HE  MET A  43       6.983  12.880 -19.670  1.00  0.71           H  
ATOM    626 3HE  MET A  43       6.561  11.543 -20.742  1.00  0.71           H  
ATOM    627  N   GLN A  44       9.471  10.438 -23.137  1.00  0.70           N  
ATOM    628  CA  GLN A  44       9.846  11.526 -24.027  1.00  0.70           C  
ATOM    629  C   GLN A  44       8.763  11.818 -25.059  1.00  0.70           C  
ATOM    630  O   GLN A  44       8.872  12.782 -25.819  1.00  0.70           O  
ATOM    631  CB  GLN A  44      11.139  11.179 -24.769  1.00  0.70           C  
ATOM    632  CG  GLN A  44      12.367  11.067 -23.891  1.00  0.70           C  
ATOM    633  CD  GLN A  44      13.608  10.690 -24.691  1.00  0.70           C  
ATOM    634  OE1 GLN A  44      13.518  10.066 -25.755  1.00  0.70           O  
ATOM    635  NE2 GLN A  44      14.776  11.070 -24.182  1.00  0.70           N  
ATOM    636  H   GLN A  44       9.890   9.527 -23.261  1.00  0.70           H  
ATOM    637  HA  GLN A  44      10.001  12.423 -23.429  1.00  0.70           H  
ATOM    638 1HB  GLN A  44      11.012  10.228 -25.278  1.00  0.70           H  
ATOM    639 2HB  GLN A  44      11.330  11.933 -25.532  1.00  0.70           H  
ATOM    640 1HG  GLN A  44      12.546  12.028 -23.410  1.00  0.70           H  
ATOM    641 2HG  GLN A  44      12.193  10.296 -23.139  1.00  0.70           H  
ATOM    642 1HE2 GLN A  44      15.626  10.852 -24.661  1.00  0.70           H  
ATOM    643 2HE2 GLN A  44      14.804  11.574 -23.318  1.00  0.70           H  
ATOM    644  N   HIS A  45       7.739  10.967 -25.109  1.00  0.70           N  
ATOM    645  CA  HIS A  45       6.697  11.089 -26.104  1.00  0.70           C  
ATOM    646  C   HIS A  45       5.320  11.342 -25.476  1.00  0.70           C  
ATOM    647  O   HIS A  45       4.471  11.984 -26.091  1.00  0.70           O  
ATOM    648  CB  HIS A  45       6.747   9.818 -26.917  1.00  0.70           C  
ATOM    649  CG  HIS A  45       8.113   9.647 -27.499  1.00  0.70           C  
ATOM    650  ND1 HIS A  45       8.595  10.415 -28.538  1.00  0.70           N  
ATOM    651  CD2 HIS A  45       9.131   8.843 -27.122  1.00  0.70           C  
ATOM    652  CE1 HIS A  45       9.844  10.061 -28.796  1.00  0.70           C  
ATOM    653  NE2 HIS A  45      10.191   9.112 -27.950  1.00  0.70           N  
ATOM    654  H   HIS A  45       7.679  10.203 -24.443  1.00  0.70           H  
ATOM    655  HA  HIS A  45       6.916  11.926 -26.764  1.00  0.70           H  
ATOM    656 1HB  HIS A  45       6.561   8.978 -26.264  1.00  0.70           H  
ATOM    657 2HB  HIS A  45       6.002   9.829 -27.703  1.00  0.70           H  
ATOM    658  HD2 HIS A  45       9.111   8.117 -26.310  1.00  0.70           H  
ATOM    659  HE1 HIS A  45      10.482  10.487 -29.567  1.00  0.70           H  
ATOM    660  HE2 HIS A  45      11.095   8.654 -27.904  1.00  0.70           H  
ATOM    661  N   ILE A  46       5.131  10.905 -24.221  1.00  0.70           N  
ATOM    662  CA  ILE A  46       3.878  11.131 -23.487  1.00  0.70           C  
ATOM    663  C   ILE A  46       3.656  12.620 -23.242  1.00  0.70           C  
ATOM    664  O   ILE A  46       2.524  13.102 -23.303  1.00  0.70           O  
ATOM    665  CB  ILE A  46       3.808  10.335 -22.169  1.00  0.70           C  
ATOM    666  CG1 ILE A  46       3.724   8.833 -22.468  1.00  0.70           C  
ATOM    667  CG2 ILE A  46       2.656  10.794 -21.305  1.00  0.70           C  
ATOM    668  CD1 ILE A  46       2.510   8.433 -23.281  1.00  0.70           C  
ATOM    669  H   ILE A  46       5.862  10.357 -23.779  1.00  0.70           H  
ATOM    670  HA  ILE A  46       3.060  10.767 -24.100  1.00  0.70           H  
ATOM    671  HB  ILE A  46       4.731  10.486 -21.626  1.00  0.70           H  
ATOM    672 1HG1 ILE A  46       4.575   8.549 -23.020  1.00  0.70           H  
ATOM    673 2HG1 ILE A  46       3.717   8.286 -21.525  1.00  0.70           H  
ATOM    674 1HG2 ILE A  46       2.650  10.231 -20.368  1.00  0.70           H  
ATOM    675 2HG2 ILE A  46       2.784  11.847 -21.091  1.00  0.70           H  
ATOM    676 3HG2 ILE A  46       1.724  10.637 -21.831  1.00  0.70           H  
ATOM    677 1HD1 ILE A  46       2.524   7.355 -23.454  1.00  0.70           H  
ATOM    678 2HD1 ILE A  46       1.609   8.701 -22.742  1.00  0.70           H  
ATOM    679 3HD1 ILE A  46       2.519   8.954 -24.240  1.00  0.70           H  
ATOM    680  N   GLY A  47       4.738  13.342 -22.946  1.00  0.70           N  
ATOM    681  CA  GLY A  47       4.670  14.782 -22.730  1.00  0.70           C  
ATOM    682  C   GLY A  47       5.175  15.235 -21.368  1.00  0.70           C  
ATOM    683  O   GLY A  47       4.850  14.658 -20.334  1.00  0.70           O  
ATOM    684  H   GLY A  47       5.636  12.876 -22.898  1.00  0.70           H  
ATOM    685 1HA  GLY A  47       5.250  15.278 -23.508  1.00  0.70           H  
ATOM    686 2HA  GLY A  47       3.640  15.115 -22.856  1.00  0.70           H  
ATOM    687  N   ALA A  48       5.936  16.332 -21.379  1.00  0.70           N  
ATOM    688  CA  ALA A  48       6.526  16.926 -20.177  1.00  0.70           C  
ATOM    689  C   ALA A  48       5.467  17.337 -19.158  1.00  0.70           C  
ATOM    690  O   ALA A  48       5.714  17.377 -17.950  1.00  0.70           O  
ATOM    691  CB  ALA A  48       7.354  18.142 -20.549  1.00  0.70           C  
ATOM    692  H   ALA A  48       6.139  16.762 -22.270  1.00  0.70           H  
ATOM    693  HA  ALA A  48       7.170  16.177 -19.715  1.00  0.70           H  
ATOM    694 1HB  ALA A  48       7.810  18.560 -19.657  1.00  0.70           H  
ATOM    695 2HB  ALA A  48       8.134  17.851 -21.252  1.00  0.70           H  
ATOM    696 3HB  ALA A  48       6.710  18.891 -21.009  1.00  0.70           H  
ATOM    697  N   ASP A  49       4.282  17.691 -19.644  1.00  0.69           N  
ATOM    698  CA  ASP A  49       3.229  18.128 -18.746  1.00  0.69           C  
ATOM    699  C   ASP A  49       2.345  16.986 -18.227  1.00  0.69           C  
ATOM    700  O   ASP A  49       1.366  17.247 -17.526  1.00  0.69           O  
ATOM    701  CB  ASP A  49       2.385  19.222 -19.409  1.00  0.69           C  
ATOM    702  CG  ASP A  49       1.637  18.785 -20.664  1.00  0.69           C  
ATOM    703  OD1 ASP A  49       1.784  17.675 -21.070  1.00  0.69           O  
ATOM    704  OD2 ASP A  49       0.892  19.590 -21.202  1.00  0.69           O  
ATOM    705  H   ASP A  49       4.114  17.643 -20.639  1.00  0.69           H  
ATOM    706  HA  ASP A  49       3.708  18.589 -17.886  1.00  0.69           H  
ATOM    707 1HB  ASP A  49       1.661  19.602 -18.692  1.00  0.69           H  
ATOM    708 2HB  ASP A  49       3.036  20.058 -19.673  1.00  0.69           H  
ATOM    709  N   ARG A  50       2.711  15.730 -18.521  1.00  0.67           N  
ATOM    710  CA  ARG A  50       1.965  14.539 -18.105  1.00  0.67           C  
ATOM    711  C   ARG A  50       2.797  13.510 -17.338  1.00  0.67           C  
ATOM    712  O   ARG A  50       3.437  12.664 -17.961  1.00  0.67           O  
ATOM    713  CB  ARG A  50       1.321  13.849 -19.280  1.00  0.67           C  
ATOM    714  CG  ARG A  50       0.195  14.609 -19.863  1.00  0.67           C  
ATOM    715  CD  ARG A  50      -0.444  13.885 -20.926  1.00  0.67           C  
ATOM    716  NE  ARG A  50      -1.537  14.632 -21.481  1.00  0.67           N  
ATOM    717  CZ  ARG A  50      -2.780  14.631 -20.955  1.00  0.67           C  
ATOM    718  NH1 ARG A  50      -3.046  13.937 -19.867  1.00  0.67           N  
ATOM    719  NH2 ARG A  50      -3.740  15.318 -21.526  1.00  0.67           N  
ATOM    720  H   ARG A  50       3.539  15.573 -19.099  1.00  0.67           H  
ATOM    721  HA  ARG A  50       1.129  14.870 -17.495  1.00  0.67           H  
ATOM    722 1HB  ARG A  50       2.062  13.725 -20.064  1.00  0.67           H  
ATOM    723 2HB  ARG A  50       0.962  12.862 -18.987  1.00  0.67           H  
ATOM    724 1HG  ARG A  50      -0.544  14.772 -19.080  1.00  0.67           H  
ATOM    725 2HG  ARG A  50       0.545  15.568 -20.249  1.00  0.67           H  
ATOM    726 1HD  ARG A  50       0.272  13.660 -21.724  1.00  0.67           H  
ATOM    727 2HD  ARG A  50      -0.838  12.974 -20.514  1.00  0.67           H  
ATOM    728  HE  ARG A  50      -1.368  15.172 -22.321  1.00  0.67           H  
ATOM    729 1HH1 ARG A  50      -2.315  13.398 -19.403  1.00  0.67           H  
ATOM    730 2HH1 ARG A  50      -3.981  13.939 -19.495  1.00  0.67           H  
ATOM    731 1HH2 ARG A  50      -3.555  15.845 -22.364  1.00  0.67           H  
ATOM    732 2HH2 ARG A  50      -4.672  15.301 -21.136  1.00  0.67           H  
ATOM    733  N   PRO A  51       2.788  13.525 -15.994  1.00  0.66           N  
ATOM    734  CA  PRO A  51       3.580  12.664 -15.144  1.00  0.66           C  
ATOM    735  C   PRO A  51       3.254  11.226 -15.518  1.00  0.66           C  
ATOM    736  O   PRO A  51       2.156  10.942 -16.010  1.00  0.66           O  
ATOM    737  CB  PRO A  51       3.077  13.004 -13.744  1.00  0.66           C  
ATOM    738  CG  PRO A  51       2.523  14.392 -13.859  1.00  0.66           C  
ATOM    739  CD  PRO A  51       1.915  14.451 -15.247  1.00  0.66           C  
ATOM    740  HA  PRO A  51       4.649  12.885 -15.268  1.00  0.66           H  
ATOM    741 1HB  PRO A  51       2.356  12.277 -13.444  1.00  0.66           H  
ATOM    742 2HB  PRO A  51       3.897  12.940 -13.030  1.00  0.66           H  
ATOM    743 1HG  PRO A  51       1.787  14.578 -13.063  1.00  0.66           H  
ATOM    744 2HG  PRO A  51       3.321  15.116 -13.719  1.00  0.66           H  
ATOM    745 1HD  PRO A  51       0.870  14.098 -15.239  1.00  0.66           H  
ATOM    746 2HD  PRO A  51       1.995  15.469 -15.613  1.00  0.66           H  
ATOM    747  N   LEU A  52       4.218  10.352 -15.343  1.00  0.64           N  
ATOM    748  CA  LEU A  52       4.077   8.966 -15.738  1.00  0.64           C  
ATOM    749  C   LEU A  52       4.543   8.101 -14.584  1.00  0.64           C  
ATOM    750  O   LEU A  52       5.644   8.304 -14.058  1.00  0.64           O  
ATOM    751  CB  LEU A  52       4.934   8.735 -16.994  1.00  0.64           C  
ATOM    752  CG  LEU A  52       4.967   7.360 -17.659  1.00  0.64           C  
ATOM    753  CD1 LEU A  52       3.658   7.081 -18.217  1.00  0.64           C  
ATOM    754  CD2 LEU A  52       6.037   7.334 -18.784  1.00  0.64           C  
ATOM    755  H   LEU A  52       5.064  10.659 -14.874  1.00  0.64           H  
ATOM    756  HA  LEU A  52       3.032   8.750 -15.951  1.00  0.64           H  
ATOM    757 1HB  LEU A  52       4.605   9.448 -17.752  1.00  0.64           H  
ATOM    758 2HB  LEU A  52       5.956   8.976 -16.728  1.00  0.64           H  
ATOM    759  HG  LEU A  52       5.179   6.608 -16.923  1.00  0.64           H  
ATOM    760 1HD1 LEU A  52       3.673   6.126 -18.697  1.00  0.64           H  
ATOM    761 2HD1 LEU A  52       2.916   7.086 -17.426  1.00  0.64           H  
ATOM    762 3HD1 LEU A  52       3.430   7.853 -18.946  1.00  0.64           H  
ATOM    763 1HD2 LEU A  52       6.049   6.348 -19.259  1.00  0.64           H  
ATOM    764 2HD2 LEU A  52       5.799   8.090 -19.532  1.00  0.64           H  
ATOM    765 3HD2 LEU A  52       7.018   7.537 -18.361  1.00  0.64           H  
ATOM    766  N   TYR A  53       3.702   7.171 -14.159  1.00  0.63           N  
ATOM    767  CA  TYR A  53       4.053   6.308 -13.040  1.00  0.63           C  
ATOM    768  C   TYR A  53       3.969   4.850 -13.406  1.00  0.63           C  
ATOM    769  O   TYR A  53       2.987   4.428 -14.012  1.00  0.63           O  
ATOM    770  CB  TYR A  53       3.098   6.567 -11.868  1.00  0.63           C  
ATOM    771  CG  TYR A  53       3.205   7.936 -11.226  1.00  0.63           C  
ATOM    772  CD1 TYR A  53       2.529   9.030 -11.756  1.00  0.63           C  
ATOM    773  CD2 TYR A  53       3.967   8.089 -10.086  1.00  0.63           C  
ATOM    774  CE1 TYR A  53       2.641  10.268 -11.136  1.00  0.63           C  
ATOM    775  CE2 TYR A  53       4.073   9.316  -9.475  1.00  0.63           C  
ATOM    776  CZ  TYR A  53       3.421  10.401  -9.991  1.00  0.63           C  
ATOM    777  OH  TYR A  53       3.540  11.625  -9.365  1.00  0.63           O  
ATOM    778  H   TYR A  53       2.799   7.068 -14.628  1.00  0.63           H  
ATOM    779  HA  TYR A  53       5.075   6.506 -12.748  1.00  0.63           H  
ATOM    780 1HB  TYR A  53       2.087   6.450 -12.227  1.00  0.63           H  
ATOM    781 2HB  TYR A  53       3.264   5.818 -11.119  1.00  0.63           H  
ATOM    782  HD1 TYR A  53       1.916   8.915 -12.654  1.00  0.63           H  
ATOM    783  HD2 TYR A  53       4.490   7.231  -9.671  1.00  0.63           H  
ATOM    784  HE1 TYR A  53       2.121  11.128 -11.535  1.00  0.63           H  
ATOM    785  HE2 TYR A  53       4.677   9.427  -8.578  1.00  0.63           H  
ATOM    786  HH  TYR A  53       3.022  12.286  -9.837  1.00  0.63           H  
ATOM    787  N   GLY A  54       4.977   4.071 -13.025  1.00  0.64           N  
ATOM    788  CA  GLY A  54       4.906   2.644 -13.276  1.00  0.64           C  
ATOM    789  C   GLY A  54       4.432   1.860 -12.054  1.00  0.64           C  
ATOM    790  O   GLY A  54       4.851   2.135 -10.925  1.00  0.64           O  
ATOM    791  H   GLY A  54       5.805   4.449 -12.561  1.00  0.64           H  
ATOM    792 1HA  GLY A  54       4.243   2.444 -14.115  1.00  0.64           H  
ATOM    793 2HA  GLY A  54       5.897   2.300 -13.565  1.00  0.64           H  
ATOM    794  N   LEU A  55       3.630   0.831 -12.298  1.00  0.67           N  
ATOM    795  CA  LEU A  55       3.153  -0.083 -11.271  1.00  0.67           C  
ATOM    796  C   LEU A  55       3.761  -1.476 -11.521  1.00  0.67           C  
ATOM    797  O   LEU A  55       3.401  -2.177 -12.478  1.00  0.67           O  
ATOM    798  CB  LEU A  55       1.630  -0.095 -11.299  1.00  0.67           C  
ATOM    799  CG  LEU A  55       0.957   1.305 -11.122  1.00  0.67           C  
ATOM    800  CD1 LEU A  55      -0.524   1.206 -11.355  1.00  0.67           C  
ATOM    801  CD2 LEU A  55       1.215   1.809  -9.720  1.00  0.67           C  
ATOM    802  H   LEU A  55       3.274   0.704 -13.240  1.00  0.67           H  
ATOM    803  HA  LEU A  55       3.483   0.270 -10.294  1.00  0.67           H  
ATOM    804 1HB  LEU A  55       1.298  -0.513 -12.239  1.00  0.67           H  
ATOM    805 2HB  LEU A  55       1.285  -0.723 -10.501  1.00  0.67           H  
ATOM    806  HG  LEU A  55       1.374   2.002 -11.854  1.00  0.67           H  
ATOM    807 1HD1 LEU A  55      -0.972   2.186 -11.232  1.00  0.67           H  
ATOM    808 2HD1 LEU A  55      -0.714   0.849 -12.361  1.00  0.67           H  
ATOM    809 3HD1 LEU A  55      -0.940   0.527 -10.638  1.00  0.67           H  
ATOM    810 1HD2 LEU A  55       0.751   2.788  -9.591  1.00  0.67           H  
ATOM    811 2HD2 LEU A  55       0.789   1.109  -9.008  1.00  0.67           H  
ATOM    812 3HD2 LEU A  55       2.291   1.884  -9.555  1.00  0.67           H  
ATOM    813  N   GLN A  56       4.748  -1.815 -10.693  1.00  0.70           N  
ATOM    814  CA  GLN A  56       5.585  -3.020 -10.782  1.00  0.70           C  
ATOM    815  C   GLN A  56       4.986  -4.206 -10.034  1.00  0.70           C  
ATOM    816  O   GLN A  56       4.229  -4.036  -9.078  1.00  0.70           O  
ATOM    817  CB  GLN A  56       6.980  -2.735 -10.238  1.00  0.70           C  
ATOM    818  CG  GLN A  56       7.962  -3.830 -10.394  1.00  0.70           C  
ATOM    819  CD  GLN A  56       9.181  -3.483  -9.761  1.00  0.70           C  
ATOM    820  OE1 GLN A  56      10.124  -2.897 -10.299  1.00  0.70           O  
ATOM    821  NE2 GLN A  56       9.146  -3.811  -8.512  1.00  0.70           N  
ATOM    822  H   GLN A  56       4.959  -1.167  -9.929  1.00  0.70           H  
ATOM    823  HA  GLN A  56       5.674  -3.303 -11.830  1.00  0.70           H  
ATOM    824 1HB  GLN A  56       7.380  -1.851 -10.729  1.00  0.70           H  
ATOM    825 2HB  GLN A  56       6.926  -2.515  -9.208  1.00  0.70           H  
ATOM    826 1HG  GLN A  56       7.614  -4.723  -9.900  1.00  0.70           H  
ATOM    827 2HG  GLN A  56       8.142  -4.012 -11.437  1.00  0.70           H  
ATOM    828 1HE2 GLN A  56       9.886  -3.579  -7.879  1.00  0.70           H  
ATOM    829 2HE2 GLN A  56       8.316  -4.253  -8.166  1.00  0.70           H  
ATOM    830  N   ALA A  57       5.239  -5.416 -10.502  1.00  0.75           N  
ATOM    831  CA  ALA A  57       4.734  -6.553  -9.760  1.00  0.75           C  
ATOM    832  C   ALA A  57       5.289  -6.585  -8.318  1.00  0.75           C  
ATOM    833  O   ALA A  57       6.487  -6.373  -8.058  1.00  0.75           O  
ATOM    834  CB  ALA A  57       5.065  -7.822 -10.488  1.00  0.75           C  
ATOM    835  H   ALA A  57       5.823  -5.554 -11.330  1.00  0.75           H  
ATOM    836  HA  ALA A  57       3.650  -6.464  -9.701  1.00  0.75           H  
ATOM    837 1HB  ALA A  57       4.656  -8.672  -9.947  1.00  0.75           H  
ATOM    838 2HB  ALA A  57       4.632  -7.783 -11.481  1.00  0.75           H  
ATOM    839 3HB  ALA A  57       6.138  -7.922 -10.569  1.00  0.75           H  
ATOM    840  N   ARG A  58       4.396  -6.952  -7.404  1.00  0.81           N  
ATOM    841  CA  ARG A  58       4.635  -7.082  -5.967  1.00  0.81           C  
ATOM    842  C   ARG A  58       5.843  -7.939  -5.600  1.00  0.81           C  
ATOM    843  O   ARG A  58       6.630  -7.577  -4.719  1.00  0.81           O  
ATOM    844  CB  ARG A  58       3.391  -7.683  -5.327  1.00  0.81           C  
ATOM    845  CG  ARG A  58       3.425  -7.858  -3.833  1.00  0.81           C  
ATOM    846  CD  ARG A  58       2.231  -8.630  -3.352  1.00  0.81           C  
ATOM    847  NE  ARG A  58       0.971  -7.925  -3.570  1.00  0.81           N  
ATOM    848  CZ  ARG A  58      -0.258  -8.479  -3.463  1.00  0.81           C  
ATOM    849  NH1 ARG A  58      -0.411  -9.751  -3.139  1.00  0.81           N  
ATOM    850  NH2 ARG A  58      -1.315  -7.729  -3.688  1.00  0.81           N  
ATOM    851  H   ARG A  58       3.453  -7.111  -7.731  1.00  0.81           H  
ATOM    852  HA  ARG A  58       4.790  -6.086  -5.559  1.00  0.81           H  
ATOM    853 1HB  ARG A  58       2.532  -7.055  -5.558  1.00  0.81           H  
ATOM    854 2HB  ARG A  58       3.200  -8.662  -5.758  1.00  0.81           H  
ATOM    855 1HG  ARG A  58       4.325  -8.403  -3.557  1.00  0.81           H  
ATOM    856 2HG  ARG A  58       3.423  -6.881  -3.349  1.00  0.81           H  
ATOM    857 1HD  ARG A  58       2.188  -9.561  -3.904  1.00  0.81           H  
ATOM    858 2HD  ARG A  58       2.325  -8.846  -2.289  1.00  0.81           H  
ATOM    859  HE  ARG A  58       1.009  -6.935  -3.821  1.00  0.81           H  
ATOM    860 1HH1 ARG A  58       0.404 -10.353  -2.966  1.00  0.81           H  
ATOM    861 2HH1 ARG A  58      -1.343 -10.146  -3.056  1.00  0.81           H  
ATOM    862 1HH2 ARG A  58      -1.185  -6.734  -3.949  1.00  0.81           H  
ATOM    863 2HH2 ARG A  58      -2.244  -8.124  -3.612  1.00  0.81           H  
ATOM    864  N   GLY A  59       6.008  -9.058  -6.300  1.00  0.88           N  
ATOM    865  CA  GLY A  59       7.071 -10.011  -5.993  1.00  0.88           C  
ATOM    866  C   GLY A  59       8.439  -9.558  -6.453  1.00  0.88           C  
ATOM    867  O   GLY A  59       9.426 -10.231  -6.186  1.00  0.88           O  
ATOM    868  H   GLY A  59       5.356  -9.269  -7.041  1.00  0.88           H  
ATOM    869 1HA  GLY A  59       7.091 -10.183  -4.917  1.00  0.88           H  
ATOM    870 2HA  GLY A  59       6.856 -10.971  -6.448  1.00  0.88           H  
ATOM    871  N   LEU A  60       8.523  -8.433  -7.149  1.00  0.95           N  
ATOM    872  CA  LEU A  60       9.833  -7.968  -7.538  1.00  0.95           C  
ATOM    873  C   LEU A  60      10.272  -7.003  -6.465  1.00  0.95           C  
ATOM    874  O   LEU A  60      11.435  -6.976  -6.061  1.00  0.95           O  
ATOM    875  CB  LEU A  60       9.779  -7.289  -8.887  1.00  0.95           C  
ATOM    876  CG  LEU A  60       9.273  -8.168  -9.944  1.00  0.95           C  
ATOM    877  CD1 LEU A  60       9.254  -7.461 -11.193  1.00  0.95           C  
ATOM    878  CD2 LEU A  60      10.073  -9.380 -10.017  1.00  0.95           C  
ATOM    879  H   LEU A  60       7.699  -7.885  -7.385  1.00  0.95           H  
ATOM    880  HA  LEU A  60      10.530  -8.802  -7.575  1.00  0.95           H  
ATOM    881 1HB  LEU A  60       9.102  -6.457  -8.816  1.00  0.95           H  
ATOM    882 2HB  LEU A  60      10.769  -6.925  -9.158  1.00  0.95           H  
ATOM    883  HG  LEU A  60       8.259  -8.434  -9.705  1.00  0.95           H  
ATOM    884 1HD1 LEU A  60       8.870  -8.110 -11.944  1.00  0.95           H  
ATOM    885 2HD1 LEU A  60       8.636  -6.585 -11.104  1.00  0.95           H  
ATOM    886 3HD1 LEU A  60      10.260  -7.177 -11.447  1.00  0.95           H  
ATOM    887 1HD2 LEU A  60       9.657 -10.014 -10.767  1.00  0.95           H  
ATOM    888 2HD2 LEU A  60      11.109  -9.143 -10.260  1.00  0.95           H  
ATOM    889 3HD2 LEU A  60      10.023  -9.870  -9.071  1.00  0.95           H  
ATOM    890  N   ALA A  61       9.304  -6.225  -5.970  1.00  1.02           N  
ATOM    891  CA  ALA A  61       9.587  -5.272  -4.903  1.00  1.02           C  
ATOM    892  C   ALA A  61      10.054  -6.011  -3.664  1.00  1.02           C  
ATOM    893  O   ALA A  61      10.972  -5.580  -2.961  1.00  1.02           O  
ATOM    894  CB  ALA A  61       8.351  -4.458  -4.588  1.00  1.02           C  
ATOM    895  H   ALA A  61       8.363  -6.295  -6.364  1.00  1.02           H  
ATOM    896  HA  ALA A  61      10.393  -4.624  -5.225  1.00  1.02           H  
ATOM    897 1HB  ALA A  61       8.577  -3.746  -3.800  1.00  1.02           H  
ATOM    898 2HB  ALA A  61       8.033  -3.925  -5.483  1.00  1.02           H  
ATOM    899 3HB  ALA A  61       7.554  -5.125  -4.261  1.00  1.02           H  
ATOM    900  N   ASP A  62       9.412  -7.145  -3.421  1.00  1.07           N  
ATOM    901  CA  ASP A  62       9.724  -8.009  -2.308  1.00  1.07           C  
ATOM    902  C   ASP A  62       9.542  -9.472  -2.695  1.00  1.07           C  
ATOM    903  O   ASP A  62       8.425  -9.975  -2.653  1.00  1.07           O  
ATOM    904  CB  ASP A  62       8.867  -7.656  -1.098  1.00  1.07           C  
ATOM    905  CG  ASP A  62       9.166  -8.515   0.159  1.00  1.07           C  
ATOM    906  OD1 ASP A  62       9.884  -9.520   0.065  1.00  1.07           O  
ATOM    907  OD2 ASP A  62       8.662  -8.166   1.198  1.00  1.07           O  
ATOM    908  H   ASP A  62       8.639  -7.406  -4.037  1.00  1.07           H  
ATOM    909  HA  ASP A  62      10.746  -7.815  -2.006  1.00  1.07           H  
ATOM    910 1HB  ASP A  62       9.028  -6.606  -0.844  1.00  1.07           H  
ATOM    911 2HB  ASP A  62       7.817  -7.762  -1.361  1.00  1.07           H  
ATOM    912  N   PRO A  63      10.616 -10.198  -3.034  1.00  1.08           N  
ATOM    913  CA  PRO A  63      10.613 -11.595  -3.436  1.00  1.08           C  
ATOM    914  C   PRO A  63       9.972 -12.541  -2.413  1.00  1.08           C  
ATOM    915  O   PRO A  63       9.630 -13.672  -2.765  1.00  1.08           O  
ATOM    916  CB  PRO A  63      12.110 -11.889  -3.605  1.00  1.08           C  
ATOM    917  CG  PRO A  63      12.724 -10.550  -3.944  1.00  1.08           C  
ATOM    918  CD  PRO A  63      11.938  -9.548  -3.141  1.00  1.08           C  
ATOM    919  HA  PRO A  63      10.098 -11.688  -4.399  1.00  1.08           H  
ATOM    920 1HB  PRO A  63      12.512 -12.322  -2.678  1.00  1.08           H  
ATOM    921 2HB  PRO A  63      12.257 -12.635  -4.401  1.00  1.08           H  
ATOM    922 1HG  PRO A  63      13.795 -10.545  -3.704  1.00  1.08           H  
ATOM    923 2HG  PRO A  63      12.641 -10.363  -5.029  1.00  1.08           H  
ATOM    924 1HD  PRO A  63      12.383  -9.400  -2.146  1.00  1.08           H  
ATOM    925 2HD  PRO A  63      11.876  -8.613  -3.730  1.00  1.08           H  
ATOM    926  N   SER A  64       9.864 -12.137  -1.134  1.00  1.06           N  
ATOM    927  CA  SER A  64       9.252 -13.030  -0.155  1.00  1.06           C  
ATOM    928  C   SER A  64       7.728 -12.837  -0.098  1.00  1.06           C  
ATOM    929  O   SER A  64       7.025 -13.584   0.589  1.00  1.06           O  
ATOM    930  CB  SER A  64       9.861 -12.840   1.227  1.00  1.06           C  
ATOM    931  OG  SER A  64       9.512 -11.610   1.802  1.00  1.06           O  
ATOM    932  H   SER A  64      10.124 -11.191  -0.826  1.00  1.06           H  
ATOM    933  HA  SER A  64       9.445 -14.057  -0.464  1.00  1.06           H  
ATOM    934 1HB  SER A  64       9.540 -13.649   1.878  1.00  1.06           H  
ATOM    935 2HB  SER A  64      10.943 -12.901   1.142  1.00  1.06           H  
ATOM    936  HG  SER A  64       9.708 -10.908   1.135  1.00  1.06           H  
ATOM    937  N   ALA A  65       7.226 -11.804  -0.780  1.00  1.01           N  
ATOM    938  CA  ALA A  65       5.809 -11.467  -0.778  1.00  1.01           C  
ATOM    939  C   ALA A  65       4.964 -12.502  -1.486  1.00  1.01           C  
ATOM    940  O   ALA A  65       5.383 -13.110  -2.473  1.00  1.01           O  
ATOM    941  CB  ALA A  65       5.571 -10.130  -1.449  1.00  1.01           C  
ATOM    942  H   ALA A  65       7.845 -11.223  -1.343  1.00  1.01           H  
ATOM    943  HA  ALA A  65       5.483 -11.411   0.259  1.00  1.01           H  
ATOM    944 1HB  ALA A  65       4.514  -9.889  -1.408  1.00  1.01           H  
ATOM    945 2HB  ALA A  65       6.143  -9.365  -0.932  1.00  1.01           H  
ATOM    946 3HB  ALA A  65       5.893 -10.183  -2.488  1.00  1.01           H  
ATOM    947  N   THR A  66       3.734 -12.648  -1.027  1.00  0.95           N  
ATOM    948  CA  THR A  66       2.796 -13.508  -1.717  1.00  0.95           C  
ATOM    949  C   THR A  66       2.161 -12.726  -2.864  1.00  0.95           C  
ATOM    950  O   THR A  66       1.648 -11.624  -2.651  1.00  0.95           O  
ATOM    951  CB  THR A  66       1.706 -14.016  -0.755  1.00  0.95           C  
ATOM    952  OG1 THR A  66       2.316 -14.767   0.302  1.00  0.95           O  
ATOM    953  CG2 THR A  66       0.718 -14.897  -1.489  1.00  0.95           C  
ATOM    954  H   THR A  66       3.445 -12.152  -0.197  1.00  0.95           H  
ATOM    955  HA  THR A  66       3.332 -14.362  -2.133  1.00  0.95           H  
ATOM    956  HB  THR A  66       1.175 -13.166  -0.326  1.00  0.95           H  
ATOM    957  HG1 THR A  66       2.841 -15.480  -0.073  1.00  0.95           H  
ATOM    958 1HG2 THR A  66      -0.044 -15.247  -0.795  1.00  0.95           H  
ATOM    959 2HG2 THR A  66       0.244 -14.329  -2.283  1.00  0.95           H  
ATOM    960 3HG2 THR A  66       1.239 -15.751  -1.917  1.00  0.95           H  
ATOM    961  N   LEU A  67       2.210 -13.294  -4.063  1.00  0.89           N  
ATOM    962  CA  LEU A  67       1.643 -12.686  -5.260  1.00  0.89           C  
ATOM    963  C   LEU A  67       0.118 -12.784  -5.264  1.00  0.89           C  
ATOM    964  O   LEU A  67      -0.421 -13.686  -4.628  1.00  0.89           O  
ATOM    965  CB  LEU A  67       2.239 -13.336  -6.505  1.00  0.89           C  
ATOM    966  CG  LEU A  67       3.721 -13.077  -6.738  1.00  0.89           C  
ATOM    967  CD1 LEU A  67       4.225 -13.905  -7.900  1.00  0.89           C  
ATOM    968  CD2 LEU A  67       3.881 -11.608  -7.066  1.00  0.89           C  
ATOM    969  H   LEU A  67       2.666 -14.193  -4.143  1.00  0.89           H  
ATOM    970  HA  LEU A  67       1.955 -11.653  -5.250  1.00  0.89           H  
ATOM    971 1HB  LEU A  67       2.097 -14.415  -6.436  1.00  0.89           H  
ATOM    972 2HB  LEU A  67       1.713 -12.988  -7.374  1.00  0.89           H  
ATOM    973  HG  LEU A  67       4.299 -13.334  -5.846  1.00  0.89           H  
ATOM    974 1HD1 LEU A  67       5.282 -13.696  -8.071  1.00  0.89           H  
ATOM    975 2HD1 LEU A  67       4.099 -14.966  -7.683  1.00  0.89           H  
ATOM    976 3HD1 LEU A  67       3.660 -13.650  -8.787  1.00  0.89           H  
ATOM    977 1HD2 LEU A  67       4.904 -11.412  -7.256  1.00  0.89           H  
ATOM    978 2HD2 LEU A  67       3.300 -11.372  -7.958  1.00  0.89           H  
ATOM    979 3HD2 LEU A  67       3.528 -11.010  -6.226  1.00  0.89           H  
ATOM    980  N   PRO A  68      -0.606 -11.874  -5.950  1.00  0.84           N  
ATOM    981  CA  PRO A  68      -2.054 -11.866  -6.052  1.00  0.84           C  
ATOM    982  C   PRO A  68      -2.615 -13.190  -6.538  1.00  0.84           C  
ATOM    983  O   PRO A  68      -2.059 -13.835  -7.437  1.00  0.84           O  
ATOM    984  CB  PRO A  68      -2.306 -10.766  -7.085  1.00  0.84           C  
ATOM    985  CG  PRO A  68      -1.137  -9.837  -6.952  1.00  0.84           C  
ATOM    986  CD  PRO A  68       0.043 -10.736  -6.674  1.00  0.84           C  
ATOM    987  HA  PRO A  68      -2.486 -11.599  -5.074  1.00  0.84           H  
ATOM    988 1HB  PRO A  68      -2.398 -11.209  -8.091  1.00  0.84           H  
ATOM    989 2HB  PRO A  68      -3.263 -10.271  -6.872  1.00  0.84           H  
ATOM    990 1HG  PRO A  68      -1.017  -9.248  -7.860  1.00  0.84           H  
ATOM    991 2HG  PRO A  68      -1.332  -9.123  -6.149  1.00  0.84           H  
ATOM    992 1HD  PRO A  68       0.500 -11.064  -7.614  1.00  0.84           H  
ATOM    993 2HD  PRO A  68       0.725 -10.167  -6.043  1.00  0.84           H  
ATOM    994  N   SER A  69      -3.744 -13.584  -5.949  1.00  0.80           N  
ATOM    995  CA  SER A  69      -4.428 -14.824  -6.299  1.00  0.80           C  
ATOM    996  C   SER A  69      -5.313 -14.680  -7.533  1.00  0.80           C  
ATOM    997  O   SER A  69      -5.800 -15.669  -8.083  1.00  0.80           O  
ATOM    998  CB  SER A  69      -5.258 -15.289  -5.120  1.00  0.80           C  
ATOM    999  OG  SER A  69      -6.310 -14.397  -4.851  1.00  0.80           O  
ATOM   1000  H   SER A  69      -4.158 -12.997  -5.216  1.00  0.80           H  
ATOM   1001  HA  SER A  69      -3.670 -15.579  -6.511  1.00  0.80           H  
ATOM   1002 1HB  SER A  69      -5.661 -16.278  -5.328  1.00  0.80           H  
ATOM   1003 2HB  SER A  69      -4.619 -15.372  -4.241  1.00  0.80           H  
ATOM   1004  HG  SER A  69      -5.886 -13.538  -4.602  1.00  0.80           H  
ATOM   1005  N   SER A  70      -5.530 -13.441  -7.952  1.00  0.77           N  
ATOM   1006  CA  SER A  70      -6.367 -13.132  -9.102  1.00  0.77           C  
ATOM   1007  C   SER A  70      -6.034 -11.773  -9.690  1.00  0.77           C  
ATOM   1008  O   SER A  70      -5.494 -10.899  -9.009  1.00  0.77           O  
ATOM   1009  CB  SER A  70      -7.834 -13.145  -8.725  1.00  0.77           C  
ATOM   1010  OG  SER A  70      -8.132 -12.107  -7.804  1.00  0.77           O  
ATOM   1011  H   SER A  70      -5.091 -12.693  -7.437  1.00  0.77           H  
ATOM   1012  HA  SER A  70      -6.210 -13.897  -9.862  1.00  0.77           H  
ATOM   1013 1HB  SER A  70      -8.429 -13.009  -9.627  1.00  0.77           H  
ATOM   1014 2HB  SER A  70      -8.104 -14.109  -8.297  1.00  0.77           H  
ATOM   1015  HG  SER A  70      -8.058 -12.511  -6.925  1.00  0.77           H  
ATOM   1016  N   ILE A  71      -6.454 -11.565 -10.929  1.00  0.75           N  
ATOM   1017  CA  ILE A  71      -6.325 -10.269 -11.570  1.00  0.75           C  
ATOM   1018  C   ILE A  71      -7.126  -9.212 -10.848  1.00  0.75           C  
ATOM   1019  O   ILE A  71      -6.671  -8.080 -10.729  1.00  0.75           O  
ATOM   1020  CB  ILE A  71      -6.637 -10.328 -13.059  1.00  0.75           C  
ATOM   1021  CG1 ILE A  71      -5.523 -11.086 -13.696  1.00  0.75           C  
ATOM   1022  CG2 ILE A  71      -6.778  -8.953 -13.626  1.00  0.75           C  
ATOM   1023  CD1 ILE A  71      -5.750 -11.461 -15.090  1.00  0.75           C  
ATOM   1024  H   ILE A  71      -6.872 -12.331 -11.439  1.00  0.75           H  
ATOM   1025  HA  ILE A  71      -5.279  -9.973 -11.505  1.00  0.75           H  
ATOM   1026  HB  ILE A  71      -7.551 -10.888 -13.222  1.00  0.75           H  
ATOM   1027 1HG1 ILE A  71      -4.609 -10.494 -13.633  1.00  0.75           H  
ATOM   1028 2HG1 ILE A  71      -5.398 -11.975 -13.122  1.00  0.75           H  
ATOM   1029 1HG2 ILE A  71      -6.972  -9.004 -14.697  1.00  0.75           H  
ATOM   1030 2HG2 ILE A  71      -7.597  -8.433 -13.132  1.00  0.75           H  
ATOM   1031 3HG2 ILE A  71      -5.874  -8.438 -13.448  1.00  0.75           H  
ATOM   1032 1HD1 ILE A  71      -4.909 -12.040 -15.471  1.00  0.75           H  
ATOM   1033 2HD1 ILE A  71      -6.617 -12.046 -15.098  1.00  0.75           H  
ATOM   1034 3HD1 ILE A  71      -5.888 -10.571 -15.703  1.00  0.75           H  
ATOM   1035  N   GLU A  72      -8.320  -9.554 -10.372  1.00  0.71           N  
ATOM   1036  CA  GLU A  72      -9.093  -8.561  -9.645  1.00  0.71           C  
ATOM   1037  C   GLU A  72      -8.349  -8.122  -8.373  1.00  0.71           C  
ATOM   1038  O   GLU A  72      -8.362  -6.931  -8.045  1.00  0.71           O  
ATOM   1039  CB  GLU A  72     -10.467  -9.119  -9.280  1.00  0.71           C  
ATOM   1040  CG  GLU A  72     -11.439  -9.302 -10.458  1.00  0.71           C  
ATOM   1041  CD  GLU A  72     -11.921  -7.990 -11.072  1.00  0.71           C  
ATOM   1042  OE1 GLU A  72     -12.365  -7.129 -10.331  1.00  0.71           O  
ATOM   1043  OE2 GLU A  72     -11.861  -7.859 -12.272  1.00  0.71           O  
ATOM   1044  H   GLU A  72      -8.668 -10.493 -10.492  1.00  0.71           H  
ATOM   1045  HA  GLU A  72      -9.227  -7.691 -10.285  1.00  0.71           H  
ATOM   1046 1HB  GLU A  72     -10.341 -10.091  -8.800  1.00  0.71           H  
ATOM   1047 2HB  GLU A  72     -10.943  -8.459  -8.554  1.00  0.71           H  
ATOM   1048 1HG  GLU A  72     -10.935  -9.883 -11.232  1.00  0.71           H  
ATOM   1049 2HG  GLU A  72     -12.300  -9.875 -10.117  1.00  0.71           H  
ATOM   1050  N   GLU A  73      -7.666  -9.055  -7.680  1.00  0.68           N  
ATOM   1051  CA  GLU A  73      -6.877  -8.665  -6.505  1.00  0.68           C  
ATOM   1052  C   GLU A  73      -5.736  -7.728  -6.911  1.00  0.68           C  
ATOM   1053  O   GLU A  73      -5.504  -6.694  -6.270  1.00  0.68           O  
ATOM   1054  CB  GLU A  73      -6.305  -9.888  -5.770  1.00  0.68           C  
ATOM   1055  CG  GLU A  73      -5.464  -9.550  -4.528  1.00  0.68           C  
ATOM   1056  CD  GLU A  73      -4.920 -10.774  -3.796  1.00  0.68           C  
ATOM   1057  OE1 GLU A  73      -5.199 -11.890  -4.205  1.00  0.68           O  
ATOM   1058  OE2 GLU A  73      -4.208 -10.588  -2.841  1.00  0.68           O  
ATOM   1059  H   GLU A  73      -7.706 -10.040  -7.955  1.00  0.68           H  
ATOM   1060  HA  GLU A  73      -7.528  -8.126  -5.817  1.00  0.68           H  
ATOM   1061 1HB  GLU A  73      -7.122 -10.536  -5.457  1.00  0.68           H  
ATOM   1062 2HB  GLU A  73      -5.682 -10.463  -6.451  1.00  0.68           H  
ATOM   1063 1HG  GLU A  73      -4.621  -8.932  -4.844  1.00  0.68           H  
ATOM   1064 2HG  GLU A  73      -6.072  -8.961  -3.843  1.00  0.68           H  
ATOM   1065  N   MET A  74      -5.030  -8.088  -7.991  1.00  0.65           N  
ATOM   1066  CA  MET A  74      -3.914  -7.279  -8.467  1.00  0.65           C  
ATOM   1067  C   MET A  74      -4.408  -5.890  -8.825  1.00  0.65           C  
ATOM   1068  O   MET A  74      -3.780  -4.881  -8.486  1.00  0.65           O  
ATOM   1069  CB  MET A  74      -3.244  -7.937  -9.675  1.00  0.65           C  
ATOM   1070  CG  MET A  74      -1.977  -7.230 -10.138  1.00  0.65           C  
ATOM   1071  SD  MET A  74      -1.146  -8.072 -11.500  1.00  0.65           S  
ATOM   1072  CE  MET A  74      -0.460  -9.508 -10.716  1.00  0.65           C  
ATOM   1073  H   MET A  74      -5.269  -8.956  -8.474  1.00  0.65           H  
ATOM   1074  HA  MET A  74      -3.185  -7.182  -7.663  1.00  0.65           H  
ATOM   1075 1HB  MET A  74      -3.012  -8.974  -9.449  1.00  0.65           H  
ATOM   1076 2HB  MET A  74      -3.945  -7.940 -10.513  1.00  0.65           H  
ATOM   1077 1HG  MET A  74      -2.249  -6.234 -10.469  1.00  0.65           H  
ATOM   1078 2HG  MET A  74      -1.278  -7.131  -9.311  1.00  0.65           H  
ATOM   1079 1HE  MET A  74       0.070 -10.106 -11.459  1.00  0.65           H  
ATOM   1080 2HE  MET A  74       0.239  -9.198  -9.938  1.00  0.65           H  
ATOM   1081 3HE  MET A  74      -1.260 -10.095 -10.271  1.00  0.65           H  
ATOM   1082  N   ALA A  75      -5.554  -5.841  -9.501  1.00  0.62           N  
ATOM   1083  CA  ALA A  75      -6.153  -4.590  -9.891  1.00  0.62           C  
ATOM   1084  C   ALA A  75      -6.498  -3.753  -8.674  1.00  0.62           C  
ATOM   1085  O   ALA A  75      -6.197  -2.567  -8.648  1.00  0.62           O  
ATOM   1086  CB  ALA A  75      -7.398  -4.863 -10.709  1.00  0.62           C  
ATOM   1087  H   ALA A  75      -6.020  -6.704  -9.764  1.00  0.62           H  
ATOM   1088  HA  ALA A  75      -5.432  -4.039 -10.490  1.00  0.62           H  
ATOM   1089 1HB  ALA A  75      -7.846  -3.937 -11.015  1.00  0.62           H  
ATOM   1090 2HB  ALA A  75      -7.112  -5.445 -11.577  1.00  0.62           H  
ATOM   1091 3HB  ALA A  75      -8.106  -5.419 -10.117  1.00  0.62           H  
ATOM   1092  N   ALA A  76      -7.060  -4.368  -7.627  1.00  0.61           N  
ATOM   1093  CA  ALA A  76      -7.429  -3.629  -6.418  1.00  0.61           C  
ATOM   1094  C   ALA A  76      -6.210  -2.995  -5.773  1.00  0.61           C  
ATOM   1095  O   ALA A  76      -6.255  -1.866  -5.255  1.00  0.61           O  
ATOM   1096  CB  ALA A  76      -8.116  -4.556  -5.436  1.00  0.61           C  
ATOM   1097  H   ALA A  76      -7.290  -5.359  -7.688  1.00  0.61           H  
ATOM   1098  HA  ALA A  76      -8.112  -2.832  -6.701  1.00  0.61           H  
ATOM   1099 1HB  ALA A  76      -8.409  -3.997  -4.551  1.00  0.61           H  
ATOM   1100 2HB  ALA A  76      -8.999  -4.985  -5.911  1.00  0.61           H  
ATOM   1101 3HB  ALA A  76      -7.432  -5.354  -5.154  1.00  0.61           H  
ATOM   1102  N   ASP A  77      -5.099  -3.722  -5.817  1.00  0.60           N  
ATOM   1103  CA  ASP A  77      -3.856  -3.243  -5.251  1.00  0.60           C  
ATOM   1104  C   ASP A  77      -3.431  -2.005  -6.044  1.00  0.60           C  
ATOM   1105  O   ASP A  77      -3.183  -0.940  -5.468  1.00  0.60           O  
ATOM   1106  CB  ASP A  77      -2.801  -4.364  -5.252  1.00  0.60           C  
ATOM   1107  CG  ASP A  77      -1.524  -4.037  -4.460  1.00  0.60           C  
ATOM   1108  OD1 ASP A  77      -1.418  -2.949  -3.920  1.00  0.60           O  
ATOM   1109  OD2 ASP A  77      -0.680  -4.913  -4.350  1.00  0.60           O  
ATOM   1110  H   ASP A  77      -5.134  -4.655  -6.235  1.00  0.60           H  
ATOM   1111  HA  ASP A  77      -4.032  -2.944  -4.219  1.00  0.60           H  
ATOM   1112 1HB  ASP A  77      -3.252  -5.274  -4.854  1.00  0.60           H  
ATOM   1113 2HB  ASP A  77      -2.517  -4.577  -6.285  1.00  0.60           H  
ATOM   1114  N   TYR A  78      -3.371  -2.139  -7.369  1.00  0.60           N  
ATOM   1115  CA  TYR A  78      -2.969  -1.034  -8.229  1.00  0.60           C  
ATOM   1116  C   TYR A  78      -3.905   0.162  -8.127  1.00  0.60           C  
ATOM   1117  O   TYR A  78      -3.444   1.300  -8.088  1.00  0.60           O  
ATOM   1118  CB  TYR A  78      -2.822  -1.522  -9.647  1.00  0.60           C  
ATOM   1119  CG  TYR A  78      -1.594  -2.339  -9.777  1.00  0.60           C  
ATOM   1120  CD1 TYR A  78      -1.465  -3.262 -10.761  1.00  0.60           C  
ATOM   1121  CD2 TYR A  78      -0.593  -2.169  -8.850  1.00  0.60           C  
ATOM   1122  CE1 TYR A  78      -0.322  -4.040 -10.822  1.00  0.60           C  
ATOM   1123  CE2 TYR A  78       0.542  -2.930  -8.902  1.00  0.60           C  
ATOM   1124  CZ  TYR A  78       0.683  -3.862  -9.867  1.00  0.60           C  
ATOM   1125  OH  TYR A  78       1.806  -4.635  -9.898  1.00  0.60           O  
ATOM   1126  H   TYR A  78      -3.604  -3.043  -7.786  1.00  0.60           H  
ATOM   1127  HA  TYR A  78      -1.988  -0.698  -7.898  1.00  0.60           H  
ATOM   1128 1HB  TYR A  78      -3.683  -2.137  -9.920  1.00  0.60           H  
ATOM   1129 2HB  TYR A  78      -2.766  -0.697 -10.322  1.00  0.60           H  
ATOM   1130  HD1 TYR A  78      -2.261  -3.381 -11.473  1.00  0.60           H  
ATOM   1131  HD2 TYR A  78      -0.710  -1.430  -8.068  1.00  0.60           H  
ATOM   1132  HE1 TYR A  78      -0.210  -4.795 -11.602  1.00  0.60           H  
ATOM   1133  HE2 TYR A  78       1.321  -2.796  -8.168  1.00  0.60           H  
ATOM   1134  HH  TYR A  78       2.518  -4.248  -9.344  1.00  0.60           H  
ATOM   1135  N   VAL A  79      -5.211  -0.071  -8.028  1.00  0.61           N  
ATOM   1136  CA  VAL A  79      -6.149   1.031  -7.879  1.00  0.61           C  
ATOM   1137  C   VAL A  79      -5.858   1.808  -6.612  1.00  0.61           C  
ATOM   1138  O   VAL A  79      -5.853   3.040  -6.618  1.00  0.61           O  
ATOM   1139  CB  VAL A  79      -7.604   0.535  -7.861  1.00  0.61           C  
ATOM   1140  CG1 VAL A  79      -8.514   1.650  -7.438  1.00  0.61           C  
ATOM   1141  CG2 VAL A  79      -8.002   0.088  -9.282  1.00  0.61           C  
ATOM   1142  H   VAL A  79      -5.557  -1.023  -8.074  1.00  0.61           H  
ATOM   1143  HA  VAL A  79      -6.034   1.696  -8.732  1.00  0.61           H  
ATOM   1144  HB  VAL A  79      -7.707  -0.295  -7.159  1.00  0.61           H  
ATOM   1145 1HG1 VAL A  79      -9.549   1.305  -7.440  1.00  0.61           H  
ATOM   1146 2HG1 VAL A  79      -8.237   1.963  -6.446  1.00  0.61           H  
ATOM   1147 3HG1 VAL A  79      -8.404   2.464  -8.106  1.00  0.61           H  
ATOM   1148 1HG2 VAL A  79      -9.032  -0.259  -9.281  1.00  0.61           H  
ATOM   1149 2HG2 VAL A  79      -7.900   0.920  -9.971  1.00  0.61           H  
ATOM   1150 3HG2 VAL A  79      -7.366  -0.706  -9.594  1.00  0.61           H  
ATOM   1151  N   THR A  80      -5.588   1.106  -5.520  1.00  0.62           N  
ATOM   1152  CA  THR A  80      -5.273   1.789  -4.284  1.00  0.62           C  
ATOM   1153  C   THR A  80      -4.010   2.638  -4.444  1.00  0.62           C  
ATOM   1154  O   THR A  80      -3.986   3.805  -4.035  1.00  0.62           O  
ATOM   1155  CB  THR A  80      -5.134   0.779  -3.145  1.00  0.62           C  
ATOM   1156  OG1 THR A  80      -6.390   0.094  -2.997  1.00  0.62           O  
ATOM   1157  CG2 THR A  80      -4.780   1.491  -1.853  1.00  0.62           C  
ATOM   1158  H   THR A  80      -5.613   0.082  -5.539  1.00  0.62           H  
ATOM   1159  HA  THR A  80      -6.088   2.456  -4.037  1.00  0.62           H  
ATOM   1160  HB  THR A  80      -4.357   0.052  -3.388  1.00  0.62           H  
ATOM   1161  HG1 THR A  80      -6.477  -0.559  -3.736  1.00  0.62           H  
ATOM   1162 1HG2 THR A  80      -4.694   0.760  -1.050  1.00  0.62           H  
ATOM   1163 2HG2 THR A  80      -3.828   2.009  -1.976  1.00  0.62           H  
ATOM   1164 3HG2 THR A  80      -5.558   2.212  -1.607  1.00  0.62           H  
ATOM   1165  N   GLN A  81      -2.981   2.076  -5.084  1.00  0.63           N  
ATOM   1166  CA  GLN A  81      -1.726   2.798  -5.293  1.00  0.63           C  
ATOM   1167  C   GLN A  81      -1.958   4.049  -6.148  1.00  0.63           C  
ATOM   1168  O   GLN A  81      -1.434   5.131  -5.844  1.00  0.63           O  
ATOM   1169  CB  GLN A  81      -0.732   1.863  -5.975  1.00  0.63           C  
ATOM   1170  CG  GLN A  81      -0.276   0.744  -5.076  1.00  0.63           C  
ATOM   1171  CD  GLN A  81       0.503  -0.242  -5.815  1.00  0.63           C  
ATOM   1172  OE1 GLN A  81       1.222   0.135  -6.742  1.00  0.63           O  
ATOM   1173  NE2 GLN A  81       0.374  -1.509  -5.459  1.00  0.63           N  
ATOM   1174  H   GLN A  81      -3.065   1.104  -5.395  1.00  0.63           H  
ATOM   1175  HA  GLN A  81      -1.332   3.102  -4.326  1.00  0.63           H  
ATOM   1176 1HB  GLN A  81      -1.185   1.427  -6.861  1.00  0.63           H  
ATOM   1177 2HB  GLN A  81       0.144   2.428  -6.295  1.00  0.63           H  
ATOM   1178 1HG  GLN A  81       0.350   1.152  -4.282  1.00  0.63           H  
ATOM   1179 2HG  GLN A  81      -1.144   0.244  -4.647  1.00  0.63           H  
ATOM   1180 1HE2 GLN A  81       0.872  -2.231  -5.932  1.00  0.63           H  
ATOM   1181 2HE2 GLN A  81      -0.249  -1.784  -4.690  1.00  0.63           H  
ATOM   1182  N   ILE A  82      -2.807   3.917  -7.167  1.00  0.65           N  
ATOM   1183  CA  ILE A  82      -3.168   5.033  -8.018  1.00  0.65           C  
ATOM   1184  C   ILE A  82      -3.893   6.113  -7.264  1.00  0.65           C  
ATOM   1185  O   ILE A  82      -3.586   7.294  -7.435  1.00  0.65           O  
ATOM   1186  CB  ILE A  82      -4.023   4.602  -9.201  1.00  0.65           C  
ATOM   1187  CG1 ILE A  82      -3.240   3.837 -10.135  1.00  0.65           C  
ATOM   1188  CG2 ILE A  82      -4.657   5.720  -9.825  1.00  0.65           C  
ATOM   1189  CD1 ILE A  82      -4.059   3.248 -11.156  1.00  0.65           C  
ATOM   1190  H   ILE A  82      -3.196   2.998  -7.373  1.00  0.65           H  
ATOM   1191  HA  ILE A  82      -2.249   5.462  -8.416  1.00  0.65           H  
ATOM   1192  HB  ILE A  82      -4.798   3.933  -8.836  1.00  0.65           H  
ATOM   1193 1HG1 ILE A  82      -2.542   4.474 -10.585  1.00  0.65           H  
ATOM   1194 2HG1 ILE A  82      -2.701   3.058  -9.612  1.00  0.65           H  
ATOM   1195 1HG2 ILE A  82      -5.283   5.370 -10.643  1.00  0.65           H  
ATOM   1196 2HG2 ILE A  82      -5.263   6.215  -9.084  1.00  0.65           H  
ATOM   1197 3HG2 ILE A  82      -3.919   6.396 -10.198  1.00  0.65           H  
ATOM   1198 1HD1 ILE A  82      -3.413   2.721 -11.831  1.00  0.65           H  
ATOM   1199 2HD1 ILE A  82      -4.778   2.577 -10.695  1.00  0.65           H  
ATOM   1200 3HD1 ILE A  82      -4.580   4.033 -11.690  1.00  0.65           H  
ATOM   1201  N   ARG A  83      -4.852   5.727  -6.424  1.00  0.67           N  
ATOM   1202  CA  ARG A  83      -5.578   6.712  -5.646  1.00  0.67           C  
ATOM   1203  C   ARG A  83      -4.622   7.410  -4.679  1.00  0.67           C  
ATOM   1204  O   ARG A  83      -4.799   8.579  -4.363  1.00  0.67           O  
ATOM   1205  CB  ARG A  83      -6.731   6.058  -4.900  1.00  0.67           C  
ATOM   1206  CG  ARG A  83      -7.888   5.570  -5.809  1.00  0.67           C  
ATOM   1207  CD  ARG A  83      -9.015   4.932  -5.039  1.00  0.67           C  
ATOM   1208  NE  ARG A  83      -8.632   3.657  -4.401  1.00  0.67           N  
ATOM   1209  CZ  ARG A  83      -9.469   2.881  -3.664  1.00  0.67           C  
ATOM   1210  NH1 ARG A  83     -10.722   3.257  -3.495  1.00  0.67           N  
ATOM   1211  NH2 ARG A  83      -9.059   1.737  -3.107  1.00  0.67           N  
ATOM   1212  H   ARG A  83      -5.085   4.737  -6.337  1.00  0.67           H  
ATOM   1213  HA  ARG A  83      -5.993   7.455  -6.328  1.00  0.67           H  
ATOM   1214 1HB  ARG A  83      -6.355   5.191  -4.353  1.00  0.67           H  
ATOM   1215 2HB  ARG A  83      -7.142   6.758  -4.175  1.00  0.67           H  
ATOM   1216 1HG  ARG A  83      -8.306   6.425  -6.351  1.00  0.67           H  
ATOM   1217 2HG  ARG A  83      -7.514   4.850  -6.529  1.00  0.67           H  
ATOM   1218 1HD  ARG A  83      -9.353   5.618  -4.266  1.00  0.67           H  
ATOM   1219 2HD  ARG A  83      -9.842   4.735  -5.729  1.00  0.67           H  
ATOM   1220  HE  ARG A  83      -7.680   3.347  -4.523  1.00  0.67           H  
ATOM   1221 1HH1 ARG A  83     -11.060   4.115  -3.914  1.00  0.67           H  
ATOM   1222 2HH1 ARG A  83     -11.357   2.682  -2.952  1.00  0.67           H  
ATOM   1223 1HH2 ARG A  83      -8.095   1.388  -3.204  1.00  0.67           H  
ATOM   1224 2HH2 ARG A  83      -9.711   1.189  -2.569  1.00  0.67           H  
ATOM   1225  N   GLY A  84      -3.575   6.709  -4.234  1.00  0.68           N  
ATOM   1226  CA  GLY A  84      -2.566   7.313  -3.373  1.00  0.68           C  
ATOM   1227  C   GLY A  84      -1.848   8.470  -4.085  1.00  0.68           C  
ATOM   1228  O   GLY A  84      -1.528   9.490  -3.468  1.00  0.68           O  
ATOM   1229  H   GLY A  84      -3.493   5.721  -4.475  1.00  0.68           H  
ATOM   1230 1HA  GLY A  84      -3.036   7.673  -2.459  1.00  0.68           H  
ATOM   1231 2HA  GLY A  84      -1.842   6.551  -3.090  1.00  0.68           H  
ATOM   1232  N   VAL A  85      -1.612   8.304  -5.392  1.00  0.69           N  
ATOM   1233  CA  VAL A  85      -0.951   9.318  -6.220  1.00  0.69           C  
ATOM   1234  C   VAL A  85      -1.900  10.436  -6.683  1.00  0.69           C  
ATOM   1235  O   VAL A  85      -1.551  11.619  -6.640  1.00  0.69           O  
ATOM   1236  CB  VAL A  85      -0.327   8.666  -7.470  1.00  0.69           C  
ATOM   1237  CG1 VAL A  85       0.233   9.727  -8.393  1.00  0.69           C  
ATOM   1238  CG2 VAL A  85       0.761   7.711  -7.069  1.00  0.69           C  
ATOM   1239  H   VAL A  85      -1.873   7.405  -5.805  1.00  0.69           H  
ATOM   1240  HA  VAL A  85      -0.154   9.765  -5.628  1.00  0.69           H  
ATOM   1241  HB  VAL A  85      -1.105   8.126  -8.007  1.00  0.69           H  
ATOM   1242 1HG1 VAL A  85       0.650   9.252  -9.271  1.00  0.69           H  
ATOM   1243 2HG1 VAL A  85      -0.562  10.408  -8.695  1.00  0.69           H  
ATOM   1244 3HG1 VAL A  85       1.014  10.286  -7.877  1.00  0.69           H  
ATOM   1245 1HG2 VAL A  85       1.186   7.248  -7.957  1.00  0.69           H  
ATOM   1246 2HG2 VAL A  85       1.536   8.257  -6.537  1.00  0.69           H  
ATOM   1247 3HG2 VAL A  85       0.344   6.939  -6.423  1.00  0.69           H  
ATOM   1248  N   GLN A  86      -3.079  10.052  -7.168  1.00  0.70           N  
ATOM   1249  CA  GLN A  86      -4.077  10.981  -7.695  1.00  0.70           C  
ATOM   1250  C   GLN A  86      -5.503  10.651  -7.217  1.00  0.70           C  
ATOM   1251  O   GLN A  86      -6.321  10.197  -8.018  1.00  0.70           O  
ATOM   1252  CB  GLN A  86      -4.072  10.920  -9.217  1.00  0.70           C  
ATOM   1253  CG  GLN A  86      -4.992  11.919  -9.888  1.00  0.70           C  
ATOM   1254  CD  GLN A  86      -5.180  11.600 -11.348  1.00  0.70           C  
ATOM   1255  OE1 GLN A  86      -4.742  10.538 -11.785  1.00  0.70           O  
ATOM   1256  NE2 GLN A  86      -5.845  12.473 -12.086  1.00  0.70           N  
ATOM   1257  H   GLN A  86      -3.294   9.058  -7.166  1.00  0.70           H  
ATOM   1258  HA  GLN A  86      -3.814  11.990  -7.382  1.00  0.70           H  
ATOM   1259 1HB  GLN A  86      -3.059  11.119  -9.572  1.00  0.70           H  
ATOM   1260 2HB  GLN A  86      -4.324   9.926  -9.542  1.00  0.70           H  
ATOM   1261 1HG  GLN A  86      -5.961  11.899  -9.404  1.00  0.70           H  
ATOM   1262 2HG  GLN A  86      -4.557  12.916  -9.807  1.00  0.70           H  
ATOM   1263 1HE2 GLN A  86      -6.062  12.244 -13.057  1.00  0.70           H  
ATOM   1264 2HE2 GLN A  86      -6.189  13.325 -11.680  1.00  0.70           H  
ATOM   1265  N   PRO A  87      -5.883  10.977  -5.974  1.00  0.69           N  
ATOM   1266  CA  PRO A  87      -7.128  10.579  -5.312  1.00  0.69           C  
ATOM   1267  C   PRO A  87      -8.440  10.947  -6.018  1.00  0.69           C  
ATOM   1268  O   PRO A  87      -9.476  10.351  -5.734  1.00  0.69           O  
ATOM   1269  CB  PRO A  87      -7.055  11.356  -3.992  1.00  0.69           C  
ATOM   1270  CG  PRO A  87      -5.586  11.596  -3.751  1.00  0.69           C  
ATOM   1271  CD  PRO A  87      -4.993  11.800  -5.123  1.00  0.69           C  
ATOM   1272  HA  PRO A  87      -7.096   9.497  -5.119  1.00  0.69           H  
ATOM   1273 1HB  PRO A  87      -7.630  12.289  -4.080  1.00  0.69           H  
ATOM   1274 2HB  PRO A  87      -7.523  10.768  -3.190  1.00  0.69           H  
ATOM   1275 1HG  PRO A  87      -5.445  12.467  -3.099  1.00  0.69           H  
ATOM   1276 2HG  PRO A  87      -5.139  10.739  -3.224  1.00  0.69           H  
ATOM   1277 1HD  PRO A  87      -5.022  12.854  -5.423  1.00  0.69           H  
ATOM   1278 2HD  PRO A  87      -3.979  11.402  -5.089  1.00  0.69           H  
ATOM   1279  N   SER A  88      -8.422  11.956  -6.889  1.00  0.68           N  
ATOM   1280  CA  SER A  88      -9.647  12.385  -7.568  1.00  0.68           C  
ATOM   1281  C   SER A  88      -9.840  11.883  -8.996  1.00  0.68           C  
ATOM   1282  O   SER A  88     -10.933  12.014  -9.555  1.00  0.68           O  
ATOM   1283  CB  SER A  88      -9.675  13.890  -7.651  1.00  0.68           C  
ATOM   1284  OG  SER A  88      -8.634  14.360  -8.480  1.00  0.68           O  
ATOM   1285  H   SER A  88      -7.559  12.431  -7.093  1.00  0.68           H  
ATOM   1286  HA  SER A  88     -10.496  12.041  -6.976  1.00  0.68           H  
ATOM   1287 1HB  SER A  88     -10.635  14.212  -8.052  1.00  0.68           H  
ATOM   1288 2HB  SER A  88      -9.573  14.313  -6.655  1.00  0.68           H  
ATOM   1289  HG  SER A  88      -8.763  13.925  -9.377  1.00  0.68           H  
ATOM   1290  N   GLY A  89      -8.786  11.395  -9.625  1.00  0.66           N  
ATOM   1291  CA  GLY A  89      -8.912  11.091 -11.043  1.00  0.66           C  
ATOM   1292  C   GLY A  89      -9.025  12.437 -11.752  1.00  0.66           C  
ATOM   1293  O   GLY A  89      -8.839  13.477 -11.103  1.00  0.66           O  
ATOM   1294  H   GLY A  89      -7.920  11.207  -9.119  1.00  0.66           H  
ATOM   1295 1HA  GLY A  89      -8.032  10.550 -11.385  1.00  0.66           H  
ATOM   1296 2HA  GLY A  89      -9.791  10.476 -11.226  1.00  0.66           H  
ATOM   1297  N   PRO A  90      -9.335  12.460 -13.061  1.00  0.63           N  
ATOM   1298  CA  PRO A  90      -9.532  11.382 -14.030  1.00  0.63           C  
ATOM   1299  C   PRO A  90      -8.293  10.543 -14.189  1.00  0.63           C  
ATOM   1300  O   PRO A  90      -7.182  11.054 -14.034  1.00  0.63           O  
ATOM   1301  CB  PRO A  90      -9.823  12.131 -15.334  1.00  0.63           C  
ATOM   1302  CG  PRO A  90     -10.331  13.481 -14.886  1.00  0.63           C  
ATOM   1303  CD  PRO A  90      -9.549  13.787 -13.624  1.00  0.63           C  
ATOM   1304  HA  PRO A  90     -10.388  10.771 -13.723  1.00  0.63           H  
ATOM   1305 1HB  PRO A  90      -8.909  12.188 -15.940  1.00  0.63           H  
ATOM   1306 2HB  PRO A  90     -10.569  11.570 -15.927  1.00  0.63           H  
ATOM   1307 1HG  PRO A  90     -10.177  14.227 -15.677  1.00  0.63           H  
ATOM   1308 2HG  PRO A  90     -11.423  13.426 -14.711  1.00  0.63           H  
ATOM   1309 1HD  PRO A  90      -8.584  14.258 -13.857  1.00  0.63           H  
ATOM   1310 2HD  PRO A  90     -10.151  14.398 -12.932  1.00  0.63           H  
ATOM   1311  N   TYR A  91      -8.466   9.269 -14.507  1.00  0.61           N  
ATOM   1312  CA  TYR A  91      -7.292   8.431 -14.674  1.00  0.61           C  
ATOM   1313  C   TYR A  91      -7.014   8.050 -16.111  1.00  0.61           C  
ATOM   1314  O   TYR A  91      -7.919   7.940 -16.947  1.00  0.61           O  
ATOM   1315  CB  TYR A  91      -7.427   7.158 -13.854  1.00  0.61           C  
ATOM   1316  CG  TYR A  91      -7.592   7.445 -12.412  1.00  0.61           C  
ATOM   1317  CD1 TYR A  91      -8.848   7.398 -11.834  1.00  0.61           C  
ATOM   1318  CD2 TYR A  91      -6.521   7.817 -11.669  1.00  0.61           C  
ATOM   1319  CE1 TYR A  91      -8.986   7.679 -10.502  1.00  0.61           C  
ATOM   1320  CE2 TYR A  91      -6.688   8.112 -10.346  1.00  0.61           C  
ATOM   1321  CZ  TYR A  91      -7.904   8.027  -9.765  1.00  0.61           C  
ATOM   1322  OH  TYR A  91      -8.056   8.309  -8.443  1.00  0.61           O  
ATOM   1323  H   TYR A  91      -9.410   8.884 -14.578  1.00  0.61           H  
ATOM   1324  HA  TYR A  91      -6.419   8.978 -14.315  1.00  0.61           H  
ATOM   1325 1HB  TYR A  91      -8.294   6.587 -14.197  1.00  0.61           H  
ATOM   1326 2HB  TYR A  91      -6.542   6.533 -13.986  1.00  0.61           H  
ATOM   1327  HD1 TYR A  91      -9.721   7.120 -12.428  1.00  0.61           H  
ATOM   1328  HD2 TYR A  91      -5.535   7.883 -12.122  1.00  0.61           H  
ATOM   1329  HE1 TYR A  91      -9.942   7.630 -10.028  1.00  0.61           H  
ATOM   1330  HE2 TYR A  91      -5.836   8.404  -9.750  1.00  0.61           H  
ATOM   1331  HH  TYR A  91      -7.302   8.840  -8.143  1.00  0.61           H  
ATOM   1332  N   HIS A  92      -5.753   7.815 -16.378  1.00  0.60           N  
ATOM   1333  CA  HIS A  92      -5.324   7.347 -17.670  1.00  0.60           C  
ATOM   1334  C   HIS A  92      -4.439   6.154 -17.396  1.00  0.60           C  
ATOM   1335  O   HIS A  92      -3.516   6.252 -16.580  1.00  0.60           O  
ATOM   1336  CB  HIS A  92      -4.605   8.471 -18.422  1.00  0.60           C  
ATOM   1337  CG  HIS A  92      -5.490   9.690 -18.668  1.00  0.60           C  
ATOM   1338  ND1 HIS A  92      -5.753  10.632 -17.698  1.00  0.60           N  
ATOM   1339  CD2 HIS A  92      -6.150  10.105 -19.774  1.00  0.60           C  
ATOM   1340  CE1 HIS A  92      -6.545  11.568 -18.213  1.00  0.60           C  
ATOM   1341  NE2 HIS A  92      -6.779  11.261 -19.474  1.00  0.60           N  
ATOM   1342  H   HIS A  92      -5.058   7.959 -15.655  1.00  0.60           H  
ATOM   1343  HA  HIS A  92      -6.172   7.018 -18.263  1.00  0.60           H  
ATOM   1344 1HB  HIS A  92      -3.728   8.792 -17.861  1.00  0.60           H  
ATOM   1345 2HB  HIS A  92      -4.266   8.091 -19.378  1.00  0.60           H  
ATOM   1346  HD2 HIS A  92      -6.180   9.635 -20.728  1.00  0.60           H  
ATOM   1347  HE1 HIS A  92      -6.926  12.443 -17.690  1.00  0.60           H  
ATOM   1348  HE2 HIS A  92      -7.332  11.770 -20.172  1.00  0.60           H  
ATOM   1349  N   LEU A  93      -4.787   5.020 -17.988  1.00  0.59           N  
ATOM   1350  CA  LEU A  93      -4.087   3.777 -17.698  1.00  0.59           C  
ATOM   1351  C   LEU A  93      -3.430   3.179 -18.956  1.00  0.59           C  
ATOM   1352  O   LEU A  93      -4.006   3.272 -20.042  1.00  0.59           O  
ATOM   1353  CB  LEU A  93      -5.093   2.791 -17.097  1.00  0.59           C  
ATOM   1354  CG  LEU A  93      -5.914   3.253 -15.851  1.00  0.59           C  
ATOM   1355  CD1 LEU A  93      -6.897   2.150 -15.473  1.00  0.59           C  
ATOM   1356  CD2 LEU A  93      -5.003   3.581 -14.710  1.00  0.59           C  
ATOM   1357  H   LEU A  93      -5.551   5.041 -18.669  1.00  0.59           H  
ATOM   1358  HA  LEU A  93      -3.308   3.980 -16.966  1.00  0.59           H  
ATOM   1359 1HB  LEU A  93      -5.802   2.511 -17.873  1.00  0.59           H  
ATOM   1360 2HB  LEU A  93      -4.539   1.906 -16.797  1.00  0.59           H  
ATOM   1361  HG  LEU A  93      -6.497   4.140 -16.111  1.00  0.59           H  
ATOM   1362 1HD1 LEU A  93      -7.483   2.465 -14.634  1.00  0.59           H  
ATOM   1363 2HD1 LEU A  93      -7.554   1.945 -16.315  1.00  0.59           H  
ATOM   1364 3HD1 LEU A  93      -6.354   1.246 -15.205  1.00  0.59           H  
ATOM   1365 1HD2 LEU A  93      -5.594   3.906 -13.858  1.00  0.59           H  
ATOM   1366 2HD2 LEU A  93      -4.417   2.702 -14.443  1.00  0.59           H  
ATOM   1367 3HD2 LEU A  93      -4.341   4.377 -15.013  1.00  0.59           H  
ATOM   1368  N   LEU A  94      -2.265   2.540 -18.801  1.00  0.60           N  
ATOM   1369  CA  LEU A  94      -1.542   1.898 -19.919  1.00  0.60           C  
ATOM   1370  C   LEU A  94      -0.884   0.558 -19.613  1.00  0.60           C  
ATOM   1371  O   LEU A  94      -0.150   0.433 -18.637  1.00  0.60           O  
ATOM   1372  CB  LEU A  94      -0.412   2.805 -20.398  1.00  0.60           C  
ATOM   1373  CG  LEU A  94       0.522   2.208 -21.465  1.00  0.60           C  
ATOM   1374  CD1 LEU A  94      -0.212   2.050 -22.664  1.00  0.60           C  
ATOM   1375  CD2 LEU A  94       1.655   3.073 -21.715  1.00  0.60           C  
ATOM   1376  H   LEU A  94      -1.848   2.537 -17.868  1.00  0.60           H  
ATOM   1377  HA  LEU A  94      -2.252   1.744 -20.727  1.00  0.60           H  
ATOM   1378 1HB  LEU A  94      -0.860   3.676 -20.852  1.00  0.60           H  
ATOM   1379 2HB  LEU A  94       0.175   3.121 -19.546  1.00  0.60           H  
ATOM   1380  HG  LEU A  94       0.889   1.237 -21.149  1.00  0.60           H  
ATOM   1381 1HD1 LEU A  94       0.410   1.656 -23.417  1.00  0.60           H  
ATOM   1382 2HD1 LEU A  94      -1.044   1.382 -22.499  1.00  0.60           H  
ATOM   1383 3HD1 LEU A  94      -0.563   3.020 -22.963  1.00  0.60           H  
ATOM   1384 1HD2 LEU A  94       2.245   2.604 -22.489  1.00  0.60           H  
ATOM   1385 2HD2 LEU A  94       1.324   4.031 -22.044  1.00  0.60           H  
ATOM   1386 3HD2 LEU A  94       2.237   3.188 -20.839  1.00  0.60           H  
ATOM   1387  N   GLY A  95      -1.076  -0.443 -20.459  1.00  0.61           N  
ATOM   1388  CA  GLY A  95      -0.300  -1.649 -20.184  1.00  0.61           C  
ATOM   1389  C   GLY A  95      -0.290  -2.721 -21.257  1.00  0.61           C  
ATOM   1390  O   GLY A  95      -1.244  -2.916 -22.016  1.00  0.61           O  
ATOM   1391  H   GLY A  95      -1.733  -0.350 -21.238  1.00  0.61           H  
ATOM   1392 1HA  GLY A  95       0.728  -1.347 -19.996  1.00  0.61           H  
ATOM   1393 2HA  GLY A  95      -0.641  -2.092 -19.251  1.00  0.61           H  
ATOM   1394  N   TRP A  96       0.841  -3.415 -21.244  1.00  0.62           N  
ATOM   1395  CA  TRP A  96       1.264  -4.519 -22.094  1.00  0.62           C  
ATOM   1396  C   TRP A  96       0.945  -5.920 -21.595  1.00  0.62           C  
ATOM   1397  O   TRP A  96       1.278  -6.290 -20.473  1.00  0.62           O  
ATOM   1398  CB  TRP A  96       2.764  -4.360 -22.321  1.00  0.62           C  
ATOM   1399  CG  TRP A  96       3.441  -5.354 -23.228  1.00  0.62           C  
ATOM   1400  CD1 TRP A  96       2.888  -6.144 -24.189  1.00  0.62           C  
ATOM   1401  CD2 TRP A  96       4.867  -5.587 -23.303  1.00  0.62           C  
ATOM   1402  NE1 TRP A  96       3.867  -6.847 -24.839  1.00  0.62           N  
ATOM   1403  CE2 TRP A  96       5.076  -6.513 -24.322  1.00  0.62           C  
ATOM   1404  CE3 TRP A  96       5.964  -5.072 -22.613  1.00  0.62           C  
ATOM   1405  CZ2 TRP A  96       6.331  -6.933 -24.677  1.00  0.62           C  
ATOM   1406  CZ3 TRP A  96       7.233  -5.493 -22.972  1.00  0.62           C  
ATOM   1407  CH2 TRP A  96       7.412  -6.398 -23.986  1.00  0.62           C  
ATOM   1408  H   TRP A  96       1.530  -3.097 -20.572  1.00  0.62           H  
ATOM   1409  HA  TRP A  96       0.757  -4.418 -23.039  1.00  0.62           H  
ATOM   1410 1HB  TRP A  96       2.961  -3.366 -22.715  1.00  0.62           H  
ATOM   1411 2HB  TRP A  96       3.265  -4.414 -21.357  1.00  0.62           H  
ATOM   1412  HD1 TRP A  96       1.838  -6.201 -24.427  1.00  0.62           H  
ATOM   1413  HE1 TRP A  96       3.724  -7.493 -25.602  1.00  0.62           H  
ATOM   1414  HE3 TRP A  96       5.819  -4.344 -21.817  1.00  0.62           H  
ATOM   1415  HZ2 TRP A  96       6.483  -7.648 -25.478  1.00  0.62           H  
ATOM   1416  HZ3 TRP A  96       8.086  -5.079 -22.440  1.00  0.62           H  
ATOM   1417  HH2 TRP A  96       8.427  -6.711 -24.256  1.00  0.62           H  
ATOM   1418  N   SER A  97       0.234  -6.676 -22.411  1.00  0.63           N  
ATOM   1419  CA  SER A  97      -0.120  -8.061 -22.098  1.00  0.63           C  
ATOM   1420  C   SER A  97      -0.894  -8.188 -20.792  1.00  0.63           C  
ATOM   1421  O   SER A  97      -1.972  -7.614 -20.651  1.00  0.63           O  
ATOM   1422  CB  SER A  97       1.108  -8.952 -22.098  1.00  0.63           C  
ATOM   1423  OG  SER A  97       0.707 -10.289 -22.096  1.00  0.63           O  
ATOM   1424  H   SER A  97      -0.036  -6.270 -23.314  1.00  0.63           H  
ATOM   1425  HA  SER A  97      -0.735  -8.426 -22.898  1.00  0.63           H  
ATOM   1426 1HB  SER A  97       1.679  -8.750 -23.004  1.00  0.63           H  
ATOM   1427 2HB  SER A  97       1.760  -8.741 -21.252  1.00  0.63           H  
ATOM   1428  HG  SER A  97      -0.182 -10.306 -22.555  1.00  0.63           H  
ATOM   1429  N   LEU A  98      -0.345  -8.883 -19.799  1.00  0.64           N  
ATOM   1430  CA  LEU A  98      -1.079  -8.997 -18.544  1.00  0.64           C  
ATOM   1431  C   LEU A  98      -1.469  -7.627 -18.026  1.00  0.64           C  
ATOM   1432  O   LEU A  98      -2.543  -7.471 -17.440  1.00  0.64           O  
ATOM   1433  CB  LEU A  98      -0.302  -9.696 -17.429  1.00  0.64           C  
ATOM   1434  CG  LEU A  98      -1.137  -9.802 -16.131  1.00  0.64           C  
ATOM   1435  CD1 LEU A  98      -2.380 -10.631 -16.397  1.00  0.64           C  
ATOM   1436  CD2 LEU A  98      -0.359 -10.406 -15.025  1.00  0.64           C  
ATOM   1437  H   LEU A  98       0.544  -9.341 -19.927  1.00  0.64           H  
ATOM   1438  HA  LEU A  98      -1.992  -9.562 -18.730  1.00  0.64           H  
ATOM   1439 1HB  LEU A  98      -0.001 -10.678 -17.733  1.00  0.64           H  
ATOM   1440 2HB  LEU A  98       0.593  -9.110 -17.205  1.00  0.64           H  
ATOM   1441  HG  LEU A  98      -1.430  -8.809 -15.845  1.00  0.64           H  
ATOM   1442 1HD1 LEU A  98      -2.968 -10.669 -15.491  1.00  0.64           H  
ATOM   1443 2HD1 LEU A  98      -2.955 -10.175 -17.188  1.00  0.64           H  
ATOM   1444 3HD1 LEU A  98      -2.095 -11.640 -16.689  1.00  0.64           H  
ATOM   1445 1HD2 LEU A  98      -0.974 -10.445 -14.124  1.00  0.64           H  
ATOM   1446 2HD2 LEU A  98      -0.091 -11.384 -15.310  1.00  0.64           H  
ATOM   1447 3HD2 LEU A  98       0.528  -9.815 -14.834  1.00  0.64           H  
ATOM   1448  N   GLY A  99      -0.592  -6.631 -18.218  1.00  0.64           N  
ATOM   1449  CA  GLY A  99      -0.850  -5.307 -17.702  1.00  0.64           C  
ATOM   1450  C   GLY A  99      -2.170  -4.790 -18.228  1.00  0.64           C  
ATOM   1451  O   GLY A  99      -2.886  -4.093 -17.520  1.00  0.64           O  
ATOM   1452  H   GLY A  99       0.255  -6.785 -18.761  1.00  0.64           H  
ATOM   1453 1HA  GLY A  99      -0.882  -5.361 -16.622  1.00  0.64           H  
ATOM   1454 2HA  GLY A  99      -0.037  -4.635 -17.983  1.00  0.64           H  
ATOM   1455  N   SER A 100      -2.511  -5.146 -19.464  1.00  0.63           N  
ATOM   1456  CA  SER A 100      -3.757  -4.742 -20.081  1.00  0.63           C  
ATOM   1457  C   SER A 100      -4.944  -5.337 -19.355  1.00  0.63           C  
ATOM   1458  O   SER A 100      -5.934  -4.652 -19.093  1.00  0.63           O  
ATOM   1459  CB  SER A 100      -3.794  -5.194 -21.508  1.00  0.63           C  
ATOM   1460  OG  SER A 100      -5.012  -4.889 -22.103  1.00  0.63           O  
ATOM   1461  H   SER A 100      -1.907  -5.774 -19.984  1.00  0.63           H  
ATOM   1462  HA  SER A 100      -3.825  -3.654 -20.050  1.00  0.63           H  
ATOM   1463 1HB  SER A 100      -2.984  -4.734 -22.064  1.00  0.63           H  
ATOM   1464 2HB  SER A 100      -3.652  -6.235 -21.541  1.00  0.63           H  
ATOM   1465  HG  SER A 100      -5.167  -3.944 -21.970  1.00  0.63           H  
ATOM   1466  N   LEU A 101      -4.858  -6.634 -19.044  1.00  0.61           N  
ATOM   1467  CA  LEU A 101      -5.993  -7.304 -18.410  1.00  0.61           C  
ATOM   1468  C   LEU A 101      -6.214  -6.746 -17.009  1.00  0.61           C  
ATOM   1469  O   LEU A 101      -7.354  -6.541 -16.571  1.00  0.61           O  
ATOM   1470  CB  LEU A 101      -5.764  -8.806 -18.312  1.00  0.61           C  
ATOM   1471  CG  LEU A 101      -5.662  -9.547 -19.656  1.00  0.61           C  
ATOM   1472  CD1 LEU A 101      -5.455 -10.993 -19.366  1.00  0.61           C  
ATOM   1473  CD2 LEU A 101      -6.873  -9.289 -20.561  1.00  0.61           C  
ATOM   1474  H   LEU A 101      -3.993  -7.131 -19.277  1.00  0.61           H  
ATOM   1475  HA  LEU A 101      -6.887  -7.119 -19.003  1.00  0.61           H  
ATOM   1476 1HB  LEU A 101      -4.831  -8.960 -17.783  1.00  0.61           H  
ATOM   1477 2HB  LEU A 101      -6.551  -9.247 -17.725  1.00  0.61           H  
ATOM   1478  HG  LEU A 101      -4.770  -9.191 -20.175  1.00  0.61           H  
ATOM   1479 1HD1 LEU A 101      -5.339 -11.512 -20.310  1.00  0.61           H  
ATOM   1480 2HD1 LEU A 101      -4.566 -11.110 -18.752  1.00  0.61           H  
ATOM   1481 3HD1 LEU A 101      -6.310 -11.393 -18.835  1.00  0.61           H  
ATOM   1482 1HD2 LEU A 101      -6.733  -9.821 -21.506  1.00  0.61           H  
ATOM   1483 2HD2 LEU A 101      -7.768  -9.634 -20.102  1.00  0.61           H  
ATOM   1484 3HD2 LEU A 101      -6.953  -8.223 -20.757  1.00  0.61           H  
ATOM   1485  N   VAL A 102      -5.103  -6.438 -16.337  1.00  0.60           N  
ATOM   1486  CA  VAL A 102      -5.144  -5.870 -15.002  1.00  0.60           C  
ATOM   1487  C   VAL A 102      -5.748  -4.490 -15.101  1.00  0.60           C  
ATOM   1488  O   VAL A 102      -6.641  -4.161 -14.334  1.00  0.60           O  
ATOM   1489  CB  VAL A 102      -3.739  -5.819 -14.408  1.00  0.60           C  
ATOM   1490  CG1 VAL A 102      -3.736  -5.099 -13.103  1.00  0.60           C  
ATOM   1491  CG2 VAL A 102      -3.220  -7.211 -14.230  1.00  0.60           C  
ATOM   1492  H   VAL A 102      -4.199  -6.638 -16.768  1.00  0.60           H  
ATOM   1493  HA  VAL A 102      -5.781  -6.471 -14.371  1.00  0.60           H  
ATOM   1494  HB  VAL A 102      -3.096  -5.285 -15.107  1.00  0.60           H  
ATOM   1495 1HG1 VAL A 102      -2.722  -5.084 -12.732  1.00  0.60           H  
ATOM   1496 2HG1 VAL A 102      -4.092  -4.099 -13.248  1.00  0.60           H  
ATOM   1497 3HG1 VAL A 102      -4.378  -5.619 -12.391  1.00  0.60           H  
ATOM   1498 1HG2 VAL A 102      -2.210  -7.151 -13.876  1.00  0.60           H  
ATOM   1499 2HG2 VAL A 102      -3.823  -7.753 -13.527  1.00  0.60           H  
ATOM   1500 3HG2 VAL A 102      -3.241  -7.713 -15.172  1.00  0.60           H  
ATOM   1501  N   ILE A 103      -5.320  -3.712 -16.086  1.00  0.59           N  
ATOM   1502  CA  ILE A 103      -5.876  -2.401 -16.355  1.00  0.59           C  
ATOM   1503  C   ILE A 103      -7.343  -2.406 -16.685  1.00  0.59           C  
ATOM   1504  O   ILE A 103      -8.080  -1.526 -16.245  1.00  0.59           O  
ATOM   1505  CB  ILE A 103      -5.064  -1.667 -17.391  1.00  0.59           C  
ATOM   1506  CG1 ILE A 103      -3.813  -1.283 -16.743  1.00  0.59           C  
ATOM   1507  CG2 ILE A 103      -5.786  -0.553 -17.939  1.00  0.59           C  
ATOM   1508  CD1 ILE A 103      -2.882  -0.813 -17.649  1.00  0.59           C  
ATOM   1509  H   ILE A 103      -4.557  -4.030 -16.680  1.00  0.59           H  
ATOM   1510  HA  ILE A 103      -5.758  -1.818 -15.457  1.00  0.59           H  
ATOM   1511  HB  ILE A 103      -4.807  -2.349 -18.197  1.00  0.59           H  
ATOM   1512 1HG1 ILE A 103      -4.014  -0.498 -16.016  1.00  0.59           H  
ATOM   1513 2HG1 ILE A 103      -3.409  -2.135 -16.217  1.00  0.59           H  
ATOM   1514 1HG2 ILE A 103      -5.167  -0.045 -18.679  1.00  0.59           H  
ATOM   1515 2HG2 ILE A 103      -6.670  -0.931 -18.401  1.00  0.59           H  
ATOM   1516 3HG2 ILE A 103      -6.048   0.111 -17.160  1.00  0.59           H  
ATOM   1517 1HD1 ILE A 103      -1.976  -0.528 -17.136  1.00  0.59           H  
ATOM   1518 2HD1 ILE A 103      -2.675  -1.597 -18.364  1.00  0.59           H  
ATOM   1519 3HD1 ILE A 103      -3.298   0.045 -18.157  1.00  0.59           H  
ATOM   1520  N   HIS A 104      -7.783  -3.377 -17.461  1.00  0.59           N  
ATOM   1521  CA  HIS A 104      -9.190  -3.479 -17.755  1.00  0.59           C  
ATOM   1522  C   HIS A 104      -9.914  -3.609 -16.401  1.00  0.59           C  
ATOM   1523  O   HIS A 104     -10.870  -2.874 -16.111  1.00  0.59           O  
ATOM   1524  CB  HIS A 104      -9.458  -4.698 -18.631  1.00  0.59           C  
ATOM   1525  CG  HIS A 104     -10.811  -4.768 -19.141  1.00  0.59           C  
ATOM   1526  ND1 HIS A 104     -11.200  -4.114 -20.292  1.00  0.59           N  
ATOM   1527  CD2 HIS A 104     -11.909  -5.351 -18.650  1.00  0.59           C  
ATOM   1528  CE1 HIS A 104     -12.478  -4.331 -20.497  1.00  0.59           C  
ATOM   1529  NE2 HIS A 104     -12.928  -5.066 -19.505  1.00  0.59           N  
ATOM   1530  H   HIS A 104      -7.129  -4.046 -17.856  1.00  0.59           H  
ATOM   1531  HA  HIS A 104      -9.548  -2.592 -18.259  1.00  0.59           H  
ATOM   1532 1HB  HIS A 104      -8.765  -4.693 -19.477  1.00  0.59           H  
ATOM   1533 2HB  HIS A 104      -9.261  -5.605 -18.061  1.00  0.59           H  
ATOM   1534  HD2 HIS A 104     -11.982  -5.933 -17.728  1.00  0.59           H  
ATOM   1535  HE1 HIS A 104     -13.072  -3.940 -21.325  1.00  0.59           H  
ATOM   1536  HE2 HIS A 104     -13.887  -5.366 -19.357  1.00  0.59           H  
ATOM   1537  N   ALA A 105      -9.446  -4.551 -15.558  1.00  0.58           N  
ATOM   1538  CA  ALA A 105     -10.029  -4.758 -14.230  1.00  0.58           C  
ATOM   1539  C   ALA A 105      -9.914  -3.492 -13.354  1.00  0.58           C  
ATOM   1540  O   ALA A 105     -10.862  -3.128 -12.659  1.00  0.58           O  
ATOM   1541  CB  ALA A 105      -9.351  -5.945 -13.553  1.00  0.58           C  
ATOM   1542  H   ALA A 105      -8.659  -5.136 -15.847  1.00  0.58           H  
ATOM   1543  HA  ALA A 105     -11.088  -4.984 -14.353  1.00  0.58           H  
ATOM   1544 1HB  ALA A 105      -9.805  -6.120 -12.573  1.00  0.58           H  
ATOM   1545 2HB  ALA A 105      -9.472  -6.829 -14.168  1.00  0.58           H  
ATOM   1546 3HB  ALA A 105      -8.306  -5.744 -13.435  1.00  0.58           H  
ATOM   1547  N   MET A 106      -8.786  -2.778 -13.424  1.00  0.58           N  
ATOM   1548  CA  MET A 106      -8.604  -1.555 -12.637  1.00  0.58           C  
ATOM   1549  C   MET A 106      -9.627  -0.532 -13.031  1.00  0.58           C  
ATOM   1550  O   MET A 106     -10.264   0.066 -12.174  1.00  0.58           O  
ATOM   1551  CB  MET A 106      -7.221  -0.973 -12.865  1.00  0.58           C  
ATOM   1552  CG  MET A 106      -6.106  -1.768 -12.270  1.00  0.58           C  
ATOM   1553  SD  MET A 106      -4.560  -1.323 -12.917  1.00  0.58           S  
ATOM   1554  CE  MET A 106      -4.462   0.292 -12.423  1.00  0.58           C  
ATOM   1555  H   MET A 106      -8.027  -3.113 -14.005  1.00  0.58           H  
ATOM   1556  HA  MET A 106      -8.741  -1.789 -11.582  1.00  0.58           H  
ATOM   1557 1HB  MET A 106      -7.052  -0.862 -13.919  1.00  0.58           H  
ATOM   1558 2HB  MET A 106      -7.180   0.025 -12.429  1.00  0.58           H  
ATOM   1559 1HG  MET A 106      -6.074  -1.617 -11.199  1.00  0.58           H  
ATOM   1560 2HG  MET A 106      -6.263  -2.806 -12.449  1.00  0.58           H  
ATOM   1561 1HE  MET A 106      -3.512   0.699 -12.764  1.00  0.58           H  
ATOM   1562 2HE  MET A 106      -5.286   0.858 -12.859  1.00  0.58           H  
ATOM   1563 3HE  MET A 106      -4.525   0.340 -11.340  1.00  0.58           H  
ATOM   1564  N   ALA A 107      -9.802  -0.337 -14.335  1.00  0.58           N  
ATOM   1565  CA  ALA A 107     -10.769   0.617 -14.840  1.00  0.58           C  
ATOM   1566  C   ALA A 107     -12.166   0.240 -14.398  1.00  0.58           C  
ATOM   1567  O   ALA A 107     -12.955   1.102 -14.010  1.00  0.58           O  
ATOM   1568  CB  ALA A 107     -10.683   0.686 -16.339  1.00  0.58           C  
ATOM   1569  H   ALA A 107      -9.239  -0.865 -15.000  1.00  0.58           H  
ATOM   1570  HA  ALA A 107     -10.537   1.591 -14.427  1.00  0.58           H  
ATOM   1571 1HB  ALA A 107     -11.390   1.419 -16.727  1.00  0.58           H  
ATOM   1572 2HB  ALA A 107      -9.681   0.974 -16.587  1.00  0.58           H  
ATOM   1573 3HB  ALA A 107     -10.899  -0.293 -16.762  1.00  0.58           H  
ATOM   1574  N   THR A 108     -12.464  -1.060 -14.372  1.00  0.59           N  
ATOM   1575  CA  THR A 108     -13.779  -1.499 -13.945  1.00  0.59           C  
ATOM   1576  C   THR A 108     -13.991  -1.071 -12.501  1.00  0.59           C  
ATOM   1577  O   THR A 108     -15.037  -0.517 -12.149  1.00  0.59           O  
ATOM   1578  CB  THR A 108     -13.918  -3.033 -14.014  1.00  0.59           C  
ATOM   1579  OG1 THR A 108     -13.725  -3.502 -15.351  1.00  0.59           O  
ATOM   1580  CG2 THR A 108     -15.290  -3.450 -13.537  1.00  0.59           C  
ATOM   1581  H   THR A 108     -11.786  -1.746 -14.709  1.00  0.59           H  
ATOM   1582  HA  THR A 108     -14.539  -1.029 -14.568  1.00  0.59           H  
ATOM   1583  HB  THR A 108     -13.177  -3.489 -13.372  1.00  0.59           H  
ATOM   1584  HG1 THR A 108     -12.883  -3.139 -15.703  1.00  0.59           H  
ATOM   1585 1HG2 THR A 108     -15.369  -4.533 -13.573  1.00  0.59           H  
ATOM   1586 2HG2 THR A 108     -15.434  -3.109 -12.511  1.00  0.59           H  
ATOM   1587 3HG2 THR A 108     -16.050  -3.005 -14.180  1.00  0.59           H  
ATOM   1588  N   GLN A 109     -12.977  -1.315 -11.670  1.00  0.60           N  
ATOM   1589  CA  GLN A 109     -13.024  -0.985 -10.256  1.00  0.60           C  
ATOM   1590  C   GLN A 109     -13.060   0.531 -10.026  1.00  0.60           C  
ATOM   1591  O   GLN A 109     -13.799   1.018  -9.171  1.00  0.60           O  
ATOM   1592  CB  GLN A 109     -11.831  -1.639  -9.563  1.00  0.60           C  
ATOM   1593  CG  GLN A 109     -11.937  -3.163  -9.532  1.00  0.60           C  
ATOM   1594  CD  GLN A 109     -10.727  -3.817  -8.950  1.00  0.60           C  
ATOM   1595  OE1 GLN A 109      -9.812  -3.129  -8.500  1.00  0.60           O  
ATOM   1596  NE2 GLN A 109     -10.702  -5.147  -8.965  1.00  0.60           N  
ATOM   1597  H   GLN A 109     -12.145  -1.779 -12.040  1.00  0.60           H  
ATOM   1598  HA  GLN A 109     -13.933  -1.411  -9.839  1.00  0.60           H  
ATOM   1599 1HB  GLN A 109     -10.924  -1.386 -10.103  1.00  0.60           H  
ATOM   1600 2HB  GLN A 109     -11.735  -1.263  -8.546  1.00  0.60           H  
ATOM   1601 1HG  GLN A 109     -12.796  -3.439  -8.923  1.00  0.60           H  
ATOM   1602 2HG  GLN A 109     -12.073  -3.536 -10.545  1.00  0.60           H  
ATOM   1603 1HE2 GLN A 109      -9.909  -5.662  -8.599  1.00  0.60           H  
ATOM   1604 2HE2 GLN A 109     -11.475  -5.681  -9.373  1.00  0.60           H  
ATOM   1605  N   LEU A 110     -12.310   1.295 -10.817  1.00  0.61           N  
ATOM   1606  CA  LEU A 110     -12.325   2.742 -10.662  1.00  0.61           C  
ATOM   1607  C   LEU A 110     -13.729   3.250 -10.957  1.00  0.61           C  
ATOM   1608  O   LEU A 110     -14.283   4.056 -10.205  1.00  0.61           O  
ATOM   1609  CB  LEU A 110     -11.308   3.386 -11.622  1.00  0.61           C  
ATOM   1610  CG  LEU A 110      -9.801   3.175 -11.291  1.00  0.61           C  
ATOM   1611  CD1 LEU A 110      -8.943   3.626 -12.442  1.00  0.61           C  
ATOM   1612  CD2 LEU A 110      -9.459   3.981 -10.101  1.00  0.61           C  
ATOM   1613  H   LEU A 110     -11.705   0.866 -11.508  1.00  0.61           H  
ATOM   1614  HA  LEU A 110     -12.065   2.997  -9.636  1.00  0.61           H  
ATOM   1615 1HB  LEU A 110     -11.483   2.979 -12.613  1.00  0.61           H  
ATOM   1616 2HB  LEU A 110     -11.497   4.461 -11.659  1.00  0.61           H  
ATOM   1617  HG  LEU A 110      -9.611   2.133 -11.100  1.00  0.61           H  
ATOM   1618 1HD1 LEU A 110      -7.889   3.479 -12.195  1.00  0.61           H  
ATOM   1619 2HD1 LEU A 110      -9.197   3.050 -13.312  1.00  0.61           H  
ATOM   1620 3HD1 LEU A 110      -9.125   4.670 -12.634  1.00  0.61           H  
ATOM   1621 1HD2 LEU A 110      -8.404   3.859  -9.865  1.00  0.61           H  
ATOM   1622 2HD2 LEU A 110      -9.659   5.015 -10.309  1.00  0.61           H  
ATOM   1623 3HD2 LEU A 110     -10.071   3.666  -9.255  1.00  0.61           H  
ATOM   1624  N   ARG A 111     -14.358   2.689 -11.992  1.00  0.62           N  
ATOM   1625  CA  ARG A 111     -15.711   3.089 -12.339  1.00  0.62           C  
ATOM   1626  C   ARG A 111     -16.702   2.645 -11.258  1.00  0.62           C  
ATOM   1627  O   ARG A 111     -17.604   3.397 -10.886  1.00  0.62           O  
ATOM   1628  CB  ARG A 111     -16.092   2.535 -13.711  1.00  0.62           C  
ATOM   1629  CG  ARG A 111     -15.307   3.168 -14.870  1.00  0.62           C  
ATOM   1630  CD  ARG A 111     -15.536   4.612 -14.911  1.00  0.62           C  
ATOM   1631  NE  ARG A 111     -16.860   4.942 -15.343  1.00  0.62           N  
ATOM   1632  CZ  ARG A 111     -17.570   6.012 -14.928  1.00  0.62           C  
ATOM   1633  NH1 ARG A 111     -17.066   6.847 -14.025  1.00  0.62           N  
ATOM   1634  NH2 ARG A 111     -18.778   6.214 -15.430  1.00  0.62           N  
ATOM   1635  H   ARG A 111     -13.873   2.014 -12.583  1.00  0.62           H  
ATOM   1636  HA  ARG A 111     -15.736   4.177 -12.400  1.00  0.62           H  
ATOM   1637 1HB  ARG A 111     -15.908   1.460 -13.734  1.00  0.62           H  
ATOM   1638 2HB  ARG A 111     -17.153   2.697 -13.895  1.00  0.62           H  
ATOM   1639 1HG  ARG A 111     -14.244   3.016 -14.732  1.00  0.62           H  
ATOM   1640 2HG  ARG A 111     -15.623   2.734 -15.821  1.00  0.62           H  
ATOM   1641 1HD  ARG A 111     -15.425   4.974 -13.925  1.00  0.62           H  
ATOM   1642 2HD  ARG A 111     -14.819   5.096 -15.571  1.00  0.62           H  
ATOM   1643  HE  ARG A 111     -17.282   4.333 -16.059  1.00  0.62           H  
ATOM   1644 1HH1 ARG A 111     -16.122   6.680 -13.631  1.00  0.62           H  
ATOM   1645 2HH1 ARG A 111     -17.605   7.642 -13.716  1.00  0.62           H  
ATOM   1646 1HH2 ARG A 111     -19.149   5.543 -16.137  1.00  0.62           H  
ATOM   1647 2HH2 ARG A 111     -19.330   6.999 -15.139  1.00  0.62           H  
ATOM   1648  N   ALA A 112     -16.509   1.451 -10.690  1.00  0.64           N  
ATOM   1649  CA  ALA A 112     -17.384   0.950  -9.626  1.00  0.64           C  
ATOM   1650  C   ALA A 112     -17.375   1.889  -8.415  1.00  0.64           C  
ATOM   1651  O   ALA A 112     -18.400   2.082  -7.759  1.00  0.64           O  
ATOM   1652  CB  ALA A 112     -16.959  -0.441  -9.200  1.00  0.64           C  
ATOM   1653  H   ALA A 112     -15.764   0.848 -11.035  1.00  0.64           H  
ATOM   1654  HA  ALA A 112     -18.400   0.907 -10.017  1.00  0.64           H  
ATOM   1655 1HB  ALA A 112     -17.634  -0.807  -8.429  1.00  0.64           H  
ATOM   1656 2HB  ALA A 112     -16.986  -1.108 -10.062  1.00  0.64           H  
ATOM   1657 3HB  ALA A 112     -15.948  -0.398  -8.804  1.00  0.64           H  
ATOM   1658  N   GLU A 113     -16.220   2.512  -8.160  1.00  0.65           N  
ATOM   1659  CA  GLU A 113     -16.031   3.453  -7.056  1.00  0.65           C  
ATOM   1660  C   GLU A 113     -16.509   4.874  -7.404  1.00  0.65           C  
ATOM   1661  O   GLU A 113     -16.407   5.783  -6.577  1.00  0.65           O  
ATOM   1662  CB  GLU A 113     -14.548   3.503  -6.639  1.00  0.65           C  
ATOM   1663  CG  GLU A 113     -13.970   2.199  -6.023  1.00  0.65           C  
ATOM   1664  CD  GLU A 113     -14.496   1.882  -4.639  1.00  0.65           C  
ATOM   1665  OE1 GLU A 113     -14.411   2.741  -3.790  1.00  0.65           O  
ATOM   1666  OE2 GLU A 113     -14.970   0.788  -4.425  1.00  0.65           O  
ATOM   1667  H   GLU A 113     -15.408   2.275  -8.735  1.00  0.65           H  
ATOM   1668  HA  GLU A 113     -16.617   3.100  -6.208  1.00  0.65           H  
ATOM   1669 1HB  GLU A 113     -13.941   3.740  -7.518  1.00  0.65           H  
ATOM   1670 2HB  GLU A 113     -14.399   4.309  -5.921  1.00  0.65           H  
ATOM   1671 1HG  GLU A 113     -14.218   1.368  -6.680  1.00  0.65           H  
ATOM   1672 2HG  GLU A 113     -12.883   2.283  -5.987  1.00  0.65           H  
ATOM   1673  N   GLY A 114     -17.023   5.073  -8.625  1.00  0.67           N  
ATOM   1674  CA  GLY A 114     -17.500   6.374  -9.078  1.00  0.67           C  
ATOM   1675  C   GLY A 114     -16.409   7.291  -9.635  1.00  0.67           C  
ATOM   1676  O   GLY A 114     -16.631   8.496  -9.784  1.00  0.67           O  
ATOM   1677  H   GLY A 114     -17.108   4.297  -9.275  1.00  0.67           H  
ATOM   1678 1HA  GLY A 114     -18.254   6.210  -9.848  1.00  0.67           H  
ATOM   1679 2HA  GLY A 114     -18.003   6.873  -8.252  1.00  0.67           H  
ATOM   1680  N   GLU A 115     -15.232   6.744  -9.933  1.00  0.68           N  
ATOM   1681  CA  GLU A 115     -14.135   7.559 -10.435  1.00  0.68           C  
ATOM   1682  C   GLU A 115     -14.079   7.541 -11.959  1.00  0.68           C  
ATOM   1683  O   GLU A 115     -14.400   6.544 -12.597  1.00  0.68           O  
ATOM   1684  CB  GLU A 115     -12.825   7.077  -9.833  1.00  0.68           C  
ATOM   1685  CG  GLU A 115     -12.785   7.231  -8.303  1.00  0.68           C  
ATOM   1686  CD  GLU A 115     -11.531   6.727  -7.652  1.00  0.68           C  
ATOM   1687  OE1 GLU A 115     -10.832   5.967  -8.262  1.00  0.68           O  
ATOM   1688  OE2 GLU A 115     -11.276   7.101  -6.533  1.00  0.68           O  
ATOM   1689  H   GLU A 115     -15.082   5.741  -9.825  1.00  0.68           H  
ATOM   1690  HA  GLU A 115     -14.294   8.589 -10.116  1.00  0.68           H  
ATOM   1691 1HB  GLU A 115     -12.648   6.037 -10.086  1.00  0.68           H  
ATOM   1692 2HB  GLU A 115     -12.034   7.662 -10.258  1.00  0.68           H  
ATOM   1693 1HG  GLU A 115     -12.902   8.285  -8.059  1.00  0.68           H  
ATOM   1694 2HG  GLU A 115     -13.640   6.695  -7.883  1.00  0.68           H  
ATOM   1695  N   GLU A 116     -13.686   8.659 -12.548  1.00  0.68           N  
ATOM   1696  CA  GLU A 116     -13.598   8.764 -14.000  1.00  0.68           C  
ATOM   1697  C   GLU A 116     -12.295   8.236 -14.581  1.00  0.68           C  
ATOM   1698  O   GLU A 116     -11.212   8.513 -14.061  1.00  0.68           O  
ATOM   1699  CB  GLU A 116     -13.795  10.223 -14.420  1.00  0.68           C  
ATOM   1700  CG  GLU A 116     -13.808  10.475 -15.930  1.00  0.68           C  
ATOM   1701  CD  GLU A 116     -14.071  11.930 -16.285  1.00  0.68           C  
ATOM   1702  OE1 GLU A 116     -14.155  12.737 -15.389  1.00  0.68           O  
ATOM   1703  OE2 GLU A 116     -14.194  12.225 -17.452  1.00  0.68           O  
ATOM   1704  H   GLU A 116     -13.445   9.455 -11.974  1.00  0.68           H  
ATOM   1705  HA  GLU A 116     -14.409   8.178 -14.430  1.00  0.68           H  
ATOM   1706 1HB  GLU A 116     -14.735  10.592 -14.012  1.00  0.68           H  
ATOM   1707 2HB  GLU A 116     -12.995  10.831 -13.995  1.00  0.68           H  
ATOM   1708 1HG  GLU A 116     -12.839  10.193 -16.343  1.00  0.68           H  
ATOM   1709 2HG  GLU A 116     -14.566   9.843 -16.391  1.00  0.68           H  
ATOM   1710  N   VAL A 117     -12.410   7.478 -15.663  1.00  0.68           N  
ATOM   1711  CA  VAL A 117     -11.240   6.995 -16.371  1.00  0.68           C  
ATOM   1712  C   VAL A 117     -11.239   7.666 -17.743  1.00  0.68           C  
ATOM   1713  O   VAL A 117     -12.150   7.462 -18.545  1.00  0.68           O  
ATOM   1714  CB  VAL A 117     -11.266   5.452 -16.498  1.00  0.68           C  
ATOM   1715  CG1 VAL A 117     -10.000   4.962 -17.258  1.00  0.68           C  
ATOM   1716  CG2 VAL A 117     -11.351   4.826 -15.089  1.00  0.68           C  
ATOM   1717  H   VAL A 117     -13.329   7.268 -16.022  1.00  0.68           H  
ATOM   1718  HA  VAL A 117     -10.338   7.286 -15.834  1.00  0.68           H  
ATOM   1719  HB  VAL A 117     -12.136   5.153 -17.081  1.00  0.68           H  
ATOM   1720 1HG1 VAL A 117     -10.026   3.877 -17.358  1.00  0.68           H  
ATOM   1721 2HG1 VAL A 117      -9.969   5.416 -18.252  1.00  0.68           H  
ATOM   1722 3HG1 VAL A 117      -9.104   5.254 -16.703  1.00  0.68           H  
ATOM   1723 1HG2 VAL A 117     -11.379   3.743 -15.171  1.00  0.68           H  
ATOM   1724 2HG2 VAL A 117     -10.480   5.129 -14.519  1.00  0.68           H  
ATOM   1725 3HG2 VAL A 117     -12.255   5.170 -14.578  1.00  0.68           H  
ATOM   1726  N   GLY A 118     -10.252   8.525 -17.958  1.00  0.67           N  
ATOM   1727  CA  GLY A 118     -10.086   9.334 -19.163  1.00  0.67           C  
ATOM   1728  C   GLY A 118      -9.799   8.493 -20.398  1.00  0.67           C  
ATOM   1729  O   GLY A 118     -10.435   8.653 -21.441  1.00  0.67           O  
ATOM   1730  H   GLY A 118      -9.537   8.589 -17.246  1.00  0.67           H  
ATOM   1731 1HA  GLY A 118     -10.983   9.932 -19.326  1.00  0.67           H  
ATOM   1732 2HA  GLY A 118      -9.267  10.032 -19.005  1.00  0.67           H  
ATOM   1733  N   LEU A 119      -8.787   7.639 -20.279  1.00  0.65           N  
ATOM   1734  CA  LEU A 119      -8.363   6.773 -21.386  1.00  0.65           C  
ATOM   1735  C   LEU A 119      -7.685   5.512 -20.918  1.00  0.65           C  
ATOM   1736  O   LEU A 119      -6.767   5.566 -20.094  1.00  0.65           O  
ATOM   1737  CB  LEU A 119      -7.374   7.479 -22.312  1.00  0.65           C  
ATOM   1738  CG  LEU A 119      -6.821   6.656 -23.516  1.00  0.65           C  
ATOM   1739  CD1 LEU A 119      -7.942   6.367 -24.528  1.00  0.65           C  
ATOM   1740  CD2 LEU A 119      -5.669   7.427 -24.131  1.00  0.65           C  
ATOM   1741  H   LEU A 119      -8.331   7.593 -19.366  1.00  0.65           H  
ATOM   1742  HA  LEU A 119      -9.249   6.488 -21.958  1.00  0.65           H  
ATOM   1743 1HB  LEU A 119      -7.831   8.389 -22.700  1.00  0.65           H  
ATOM   1744 2HB  LEU A 119      -6.512   7.743 -21.727  1.00  0.65           H  
ATOM   1745  HG  LEU A 119      -6.454   5.702 -23.172  1.00  0.65           H  
ATOM   1746 1HD1 LEU A 119      -7.542   5.783 -25.352  1.00  0.65           H  
ATOM   1747 2HD1 LEU A 119      -8.736   5.801 -24.039  1.00  0.65           H  
ATOM   1748 3HD1 LEU A 119      -8.346   7.303 -24.907  1.00  0.65           H  
ATOM   1749 1HD2 LEU A 119      -5.259   6.867 -24.972  1.00  0.65           H  
ATOM   1750 2HD2 LEU A 119      -6.031   8.389 -24.463  1.00  0.65           H  
ATOM   1751 3HD2 LEU A 119      -4.895   7.575 -23.386  1.00  0.65           H  
ATOM   1752  N   LEU A 120      -8.092   4.396 -21.489  1.00  0.63           N  
ATOM   1753  CA  LEU A 120      -7.439   3.137 -21.220  1.00  0.63           C  
ATOM   1754  C   LEU A 120      -6.678   2.695 -22.466  1.00  0.63           C  
ATOM   1755  O   LEU A 120      -7.260   2.668 -23.554  1.00  0.63           O  
ATOM   1756  CB  LEU A 120      -8.501   2.126 -20.846  1.00  0.63           C  
ATOM   1757  CG  LEU A 120      -8.030   0.817 -20.380  1.00  0.63           C  
ATOM   1758  CD1 LEU A 120      -9.057   0.275 -19.503  1.00  0.63           C  
ATOM   1759  CD2 LEU A 120      -7.809  -0.112 -21.515  1.00  0.63           C  
ATOM   1760  H   LEU A 120      -8.889   4.412 -22.134  1.00  0.63           H  
ATOM   1761  HA  LEU A 120      -6.732   3.257 -20.399  1.00  0.63           H  
ATOM   1762 1HB  LEU A 120      -9.120   2.551 -20.056  1.00  0.63           H  
ATOM   1763 2HB  LEU A 120      -9.112   1.975 -21.704  1.00  0.63           H  
ATOM   1764  HG  LEU A 120      -7.109   0.947 -19.829  1.00  0.63           H  
ATOM   1765 1HD1 LEU A 120      -8.762  -0.684 -19.119  1.00  0.63           H  
ATOM   1766 2HD1 LEU A 120      -9.204   0.962 -18.701  1.00  0.63           H  
ATOM   1767 3HD1 LEU A 120      -9.959   0.175 -20.077  1.00  0.63           H  
ATOM   1768 1HD2 LEU A 120      -7.482  -1.065 -21.111  1.00  0.63           H  
ATOM   1769 2HD2 LEU A 120      -8.734  -0.251 -22.059  1.00  0.63           H  
ATOM   1770 3HD2 LEU A 120      -7.052   0.277 -22.186  1.00  0.63           H  
ATOM   1771  N   VAL A 121      -5.389   2.381 -22.322  1.00  0.62           N  
ATOM   1772  CA  VAL A 121      -4.611   1.944 -23.471  1.00  0.62           C  
ATOM   1773  C   VAL A 121      -4.088   0.505 -23.307  1.00  0.62           C  
ATOM   1774  O   VAL A 121      -3.394   0.180 -22.333  1.00  0.62           O  
ATOM   1775  CB  VAL A 121      -3.410   2.858 -23.682  1.00  0.62           C  
ATOM   1776  CG1 VAL A 121      -2.627   2.363 -24.944  1.00  0.62           C  
ATOM   1777  CG2 VAL A 121      -3.837   4.311 -23.754  1.00  0.62           C  
ATOM   1778  H   VAL A 121      -4.940   2.483 -21.414  1.00  0.62           H  
ATOM   1779  HA  VAL A 121      -5.243   1.989 -24.350  1.00  0.62           H  
ATOM   1780  HB  VAL A 121      -2.781   2.771 -22.840  1.00  0.62           H  
ATOM   1781 1HG1 VAL A 121      -1.751   2.961 -25.103  1.00  0.62           H  
ATOM   1782 2HG1 VAL A 121      -2.324   1.326 -24.806  1.00  0.62           H  
ATOM   1783 3HG1 VAL A 121      -3.272   2.429 -25.820  1.00  0.62           H  
ATOM   1784 1HG2 VAL A 121      -2.966   4.936 -23.866  1.00  0.62           H  
ATOM   1785 2HG2 VAL A 121      -4.497   4.469 -24.578  1.00  0.62           H  
ATOM   1786 3HG2 VAL A 121      -4.346   4.574 -22.825  1.00  0.62           H  
ATOM   1787  N   ASN A 122      -4.439  -0.344 -24.266  1.00  0.62           N  
ATOM   1788  CA  ASN A 122      -4.044  -1.753 -24.284  1.00  0.62           C  
ATOM   1789  C   ASN A 122      -2.912  -1.997 -25.284  1.00  0.62           C  
ATOM   1790  O   ASN A 122      -3.051  -1.634 -26.457  1.00  0.62           O  
ATOM   1791  CB  ASN A 122      -5.236  -2.624 -24.647  1.00  0.62           C  
ATOM   1792  CG  ASN A 122      -6.345  -2.597 -23.660  1.00  0.62           C  
ATOM   1793  OD1 ASN A 122      -6.107  -2.620 -22.449  1.00  0.62           O  
ATOM   1794  ND2 ASN A 122      -7.554  -2.567 -24.152  1.00  0.62           N  
ATOM   1795  H   ASN A 122      -5.001   0.021 -25.034  1.00  0.62           H  
ATOM   1796  HA  ASN A 122      -3.674  -2.031 -23.294  1.00  0.62           H  
ATOM   1797 1HB  ASN A 122      -5.627  -2.307 -25.610  1.00  0.62           H  
ATOM   1798 2HB  ASN A 122      -4.901  -3.660 -24.761  1.00  0.62           H  
ATOM   1799 1HD2 ASN A 122      -8.360  -2.573 -23.553  1.00  0.62           H  
ATOM   1800 2HD2 ASN A 122      -7.676  -2.560 -25.145  1.00  0.62           H  
ATOM   1801  N   LEU A 123      -1.792  -2.577 -24.840  1.00  0.64           N  
ATOM   1802  CA  LEU A 123      -0.693  -2.842 -25.772  1.00  0.64           C  
ATOM   1803  C   LEU A 123      -0.521  -4.363 -26.027  1.00  0.64           C  
ATOM   1804  O   LEU A 123      -0.263  -5.150 -25.102  1.00  0.64           O  
ATOM   1805  CB  LEU A 123       0.623  -2.262 -25.246  1.00  0.64           C  
ATOM   1806  CG  LEU A 123       0.682  -0.795 -24.853  1.00  0.64           C  
ATOM   1807  CD1 LEU A 123       2.084  -0.502 -24.342  1.00  0.64           C  
ATOM   1808  CD2 LEU A 123       0.353   0.067 -26.017  1.00  0.64           C  
ATOM   1809  H   LEU A 123      -1.694  -2.823 -23.855  1.00  0.64           H  
ATOM   1810  HA  LEU A 123      -0.914  -2.363 -26.723  1.00  0.64           H  
ATOM   1811 1HB  LEU A 123       0.970  -2.829 -24.431  1.00  0.64           H  
ATOM   1812 2HB  LEU A 123       1.325  -2.361 -26.048  1.00  0.64           H  
ATOM   1813  HG  LEU A 123      -0.024  -0.608 -24.045  1.00  0.64           H  
ATOM   1814 1HD1 LEU A 123       2.187   0.528 -24.038  1.00  0.64           H  
ATOM   1815 2HD1 LEU A 123       2.295  -1.148 -23.500  1.00  0.64           H  
ATOM   1816 3HD1 LEU A 123       2.783  -0.701 -25.135  1.00  0.64           H  
ATOM   1817 1HD2 LEU A 123       0.403   1.112 -25.729  1.00  0.64           H  
ATOM   1818 2HD2 LEU A 123       1.063  -0.121 -26.826  1.00  0.64           H  
ATOM   1819 3HD2 LEU A 123      -0.655  -0.170 -26.344  1.00  0.64           H  
ATOM   1820  N   ASP A 124      -0.734  -4.780 -27.282  1.00  0.68           N  
ATOM   1821  CA  ASP A 124      -0.649  -6.192 -27.685  1.00  0.68           C  
ATOM   1822  C   ASP A 124      -1.438  -7.196 -26.851  1.00  0.68           C  
ATOM   1823  O   ASP A 124      -0.927  -8.278 -26.559  1.00  0.68           O  
ATOM   1824  CB  ASP A 124       0.790  -6.702 -27.781  1.00  0.68           C  
ATOM   1825  CG  ASP A 124       1.534  -6.202 -28.976  1.00  0.68           C  
ATOM   1826  OD1 ASP A 124       0.883  -5.984 -29.951  1.00  0.68           O  
ATOM   1827  OD2 ASP A 124       2.729  -6.129 -28.964  1.00  0.68           O  
ATOM   1828  H   ASP A 124      -0.950  -4.078 -27.991  1.00  0.68           H  
ATOM   1829  HA  ASP A 124      -1.055  -6.247 -28.694  1.00  0.68           H  
ATOM   1830 1HB  ASP A 124       1.340  -6.414 -26.884  1.00  0.68           H  
ATOM   1831 2HB  ASP A 124       0.770  -7.788 -27.813  1.00  0.68           H  
ATOM   1832  N   GLN A 125      -2.666  -6.868 -26.473  1.00  0.75           N  
ATOM   1833  CA  GLN A 125      -3.454  -7.807 -25.684  1.00  0.75           C  
ATOM   1834  C   GLN A 125      -4.917  -7.726 -26.054  1.00  0.75           C  
ATOM   1835  O   GLN A 125      -5.380  -6.694 -26.555  1.00  0.75           O  
ATOM   1836  CB  GLN A 125      -3.266  -7.573 -24.193  1.00  0.75           C  
ATOM   1837  CG  GLN A 125      -3.895  -8.676 -23.223  1.00  0.75           C  
ATOM   1838  CD  GLN A 125      -3.269 -10.129 -23.345  1.00  0.75           C  
ATOM   1839  OE1 GLN A 125      -2.041 -10.373 -23.250  1.00  0.75           O  
ATOM   1840  NE2 GLN A 125      -4.152 -11.107 -23.556  1.00  0.75           N  
ATOM   1841  H   GLN A 125      -3.046  -5.969 -26.732  1.00  0.75           H  
ATOM   1842  HA  GLN A 125      -3.116  -8.818 -25.910  1.00  0.75           H  
ATOM   1843 1HB  GLN A 125      -2.238  -7.416 -23.989  1.00  0.75           H  
ATOM   1844 2HB  GLN A 125      -3.766  -6.641 -23.952  1.00  0.75           H  
ATOM   1845 1HG  GLN A 125      -3.704  -8.364 -22.218  1.00  0.75           H  
ATOM   1846 2HG  GLN A 125      -4.966  -8.736 -23.344  1.00  0.75           H  
ATOM   1847 1HE2 GLN A 125      -3.845 -12.054 -23.644  1.00  0.75           H  
ATOM   1848 2HE2 GLN A 125      -5.151 -10.898 -23.639  1.00  0.75           H  
ATOM   1849  N   TYR A 126      -5.603  -8.836 -25.815  1.00  0.85           N  
ATOM   1850  CA  TYR A 126      -7.027  -9.020 -26.016  1.00  0.85           C  
ATOM   1851  C   TYR A 126      -7.600  -9.822 -24.826  1.00  0.85           C  
ATOM   1852  O   TYR A 126      -6.836 -10.460 -24.096  1.00  0.85           O  
ATOM   1853  CB  TYR A 126      -7.216  -9.682 -27.362  1.00  0.85           C  
ATOM   1854  CG  TYR A 126      -6.677 -11.063 -27.450  1.00  0.85           C  
ATOM   1855  CD1 TYR A 126      -7.511 -12.126 -27.245  1.00  0.85           C  
ATOM   1856  CD2 TYR A 126      -5.335 -11.268 -27.718  1.00  0.85           C  
ATOM   1857  CE1 TYR A 126      -7.029 -13.409 -27.318  1.00  0.85           C  
ATOM   1858  CE2 TYR A 126      -4.841 -12.551 -27.790  1.00  0.85           C  
ATOM   1859  CZ  TYR A 126      -5.685 -13.623 -27.594  1.00  0.85           C  
ATOM   1860  OH  TYR A 126      -5.194 -14.907 -27.668  1.00  0.85           O  
ATOM   1861  H   TYR A 126      -5.082  -9.618 -25.447  1.00  0.85           H  
ATOM   1862  HA  TYR A 126      -7.489  -8.063 -26.046  1.00  0.85           H  
ATOM   1863 1HB  TYR A 126      -8.262  -9.725 -27.610  1.00  0.85           H  
ATOM   1864 2HB  TYR A 126      -6.732  -9.076 -28.125  1.00  0.85           H  
ATOM   1865  HD1 TYR A 126      -8.564 -11.950 -27.026  1.00  0.85           H  
ATOM   1866  HD2 TYR A 126      -4.671 -10.417 -27.875  1.00  0.85           H  
ATOM   1867  HE1 TYR A 126      -7.703 -14.246 -27.155  1.00  0.85           H  
ATOM   1868  HE2 TYR A 126      -3.786 -12.720 -28.005  1.00  0.85           H  
ATOM   1869  HH  TYR A 126      -4.261 -14.878 -27.900  1.00  0.85           H  
ATOM   1870  N   PRO A 127      -8.919  -9.815 -24.561  1.00  0.98           N  
ATOM   1871  CA  PRO A 127      -9.518 -10.519 -23.446  1.00  0.98           C  
ATOM   1872  C   PRO A 127      -9.102 -11.961 -23.557  1.00  0.98           C  
ATOM   1873  O   PRO A 127      -9.071 -12.507 -24.654  1.00  0.98           O  
ATOM   1874  CB  PRO A 127     -11.015 -10.356 -23.703  1.00  0.98           C  
ATOM   1875  CG  PRO A 127     -11.113  -9.110 -24.503  1.00  0.98           C  
ATOM   1876  CD  PRO A 127      -9.896  -9.150 -25.418  1.00  0.98           C  
ATOM   1877  HA  PRO A 127      -9.201 -10.072 -22.494  1.00  0.98           H  
ATOM   1878 1HB  PRO A 127     -11.400 -11.241 -24.235  1.00  0.98           H  
ATOM   1879 2HB  PRO A 127     -11.560 -10.294 -22.756  1.00  0.98           H  
ATOM   1880 1HG  PRO A 127     -12.050  -9.111 -25.054  1.00  0.98           H  
ATOM   1881 2HG  PRO A 127     -11.142  -8.253 -23.837  1.00  0.98           H  
ATOM   1882 1HD  PRO A 127     -10.121  -9.777 -26.280  1.00  0.98           H  
ATOM   1883 2HD  PRO A 127      -9.609  -8.167 -25.709  1.00  0.98           H  
ATOM   1884  N   ILE A 128      -8.810 -12.607 -22.450  1.00  1.17           N  
ATOM   1885  CA  ILE A 128      -8.357 -13.970 -22.593  1.00  1.17           C  
ATOM   1886  C   ILE A 128      -9.437 -14.808 -23.250  1.00  1.17           C  
ATOM   1887  O   ILE A 128     -10.611 -14.776 -22.863  1.00  1.17           O  
ATOM   1888  CB  ILE A 128      -7.969 -14.570 -21.234  1.00  1.17           C  
ATOM   1889  CG1 ILE A 128      -7.186 -15.861 -21.426  1.00  1.17           C  
ATOM   1890  CG2 ILE A 128      -9.208 -14.853 -20.429  1.00  1.17           C  
ATOM   1891  CD1 ILE A 128      -5.826 -15.638 -22.016  1.00  1.17           C  
ATOM   1892  H   ILE A 128      -8.862 -12.163 -21.546  1.00  1.17           H  
ATOM   1893  HA  ILE A 128      -7.478 -13.977 -23.239  1.00  1.17           H  
ATOM   1894  HB  ILE A 128      -7.334 -13.870 -20.688  1.00  1.17           H  
ATOM   1895 1HG1 ILE A 128      -7.068 -16.343 -20.455  1.00  1.17           H  
ATOM   1896 2HG1 ILE A 128      -7.745 -16.534 -22.070  1.00  1.17           H  
ATOM   1897 1HG2 ILE A 128      -8.931 -15.282 -19.461  1.00  1.17           H  
ATOM   1898 2HG2 ILE A 128      -9.770 -13.934 -20.266  1.00  1.17           H  
ATOM   1899 3HG2 ILE A 128      -9.815 -15.560 -20.972  1.00  1.17           H  
ATOM   1900 1HD1 ILE A 128      -5.313 -16.594 -22.116  1.00  1.17           H  
ATOM   1901 2HD1 ILE A 128      -5.927 -15.171 -22.996  1.00  1.17           H  
ATOM   1902 3HD1 ILE A 128      -5.260 -14.993 -21.372  1.00  1.17           H  
ATOM   1903  N   ASP A 129      -9.046 -15.608 -24.226  1.00  1.41           N  
ATOM   1904  CA  ASP A 129     -10.037 -16.419 -24.887  1.00  1.41           C  
ATOM   1905  C   ASP A 129     -10.307 -17.657 -24.077  1.00  1.41           C  
ATOM   1906  O   ASP A 129      -9.669 -18.694 -24.253  1.00  1.41           O  
ATOM   1907  CB  ASP A 129      -9.611 -16.774 -26.309  1.00  1.41           C  
ATOM   1908  CG  ASP A 129     -10.655 -17.607 -27.081  1.00  1.41           C  
ATOM   1909  OD1 ASP A 129     -11.554 -18.196 -26.461  1.00  1.41           O  
ATOM   1910  OD2 ASP A 129     -10.549 -17.652 -28.288  1.00  1.41           O  
ATOM   1911  H   ASP A 129      -8.083 -15.616 -24.524  1.00  1.41           H  
ATOM   1912  HA  ASP A 129     -10.961 -15.844 -24.955  1.00  1.41           H  
ATOM   1913 1HB  ASP A 129      -9.430 -15.851 -26.868  1.00  1.41           H  
ATOM   1914 2HB  ASP A 129      -8.674 -17.328 -26.279  1.00  1.41           H  
ATOM   1915  N   ARG A 130     -11.331 -17.543 -23.247  1.00  1.72           N  
ATOM   1916  CA  ARG A 130     -11.753 -18.572 -22.306  1.00  1.72           C  
ATOM   1917  C   ARG A 130     -12.221 -19.886 -22.948  1.00  1.72           C  
ATOM   1918  O   ARG A 130     -12.486 -20.847 -22.224  1.00  1.72           O  
ATOM   1919  CB  ARG A 130     -12.860 -18.050 -21.397  1.00  1.72           C  
ATOM   1920  CG  ARG A 130     -12.423 -16.971 -20.401  1.00  1.72           C  
ATOM   1921  CD  ARG A 130     -13.555 -16.465 -19.562  1.00  1.72           C  
ATOM   1922  NE  ARG A 130     -14.518 -15.685 -20.328  1.00  1.72           N  
ATOM   1923  CZ  ARG A 130     -15.729 -15.300 -19.874  1.00  1.72           C  
ATOM   1924  NH1 ARG A 130     -16.123 -15.653 -18.670  1.00  1.72           N  
ATOM   1925  NH2 ARG A 130     -16.524 -14.573 -20.641  1.00  1.72           N  
ATOM   1926  H   ARG A 130     -11.751 -16.615 -23.206  1.00  1.72           H  
ATOM   1927  HA  ARG A 130     -10.894 -18.802 -21.675  1.00  1.72           H  
ATOM   1928 1HB  ARG A 130     -13.658 -17.631 -22.007  1.00  1.72           H  
ATOM   1929 2HB  ARG A 130     -13.283 -18.877 -20.828  1.00  1.72           H  
ATOM   1930 1HG  ARG A 130     -11.643 -17.356 -19.741  1.00  1.72           H  
ATOM   1931 2HG  ARG A 130     -12.037 -16.122 -20.961  1.00  1.72           H  
ATOM   1932 1HD  ARG A 130     -14.079 -17.308 -19.116  1.00  1.72           H  
ATOM   1933 2HD  ARG A 130     -13.158 -15.832 -18.775  1.00  1.72           H  
ATOM   1934  HE  ARG A 130     -14.248 -15.394 -21.259  1.00  1.72           H  
ATOM   1935 1HH1 ARG A 130     -15.520 -16.221 -18.088  1.00  1.72           H  
ATOM   1936 2HH1 ARG A 130     -17.033 -15.371 -18.333  1.00  1.72           H  
ATOM   1937 1HH2 ARG A 130     -16.225 -14.305 -21.569  1.00  1.72           H  
ATOM   1938 2HH2 ARG A 130     -17.431 -14.288 -20.301  1.00  1.72           H  
ATOM   1939  N   SER A 131     -12.389 -19.943 -24.283  1.00  2.09           N  
ATOM   1940  CA  SER A 131     -12.780 -21.220 -24.882  1.00  2.09           C  
ATOM   1941  C   SER A 131     -11.544 -22.123 -25.044  1.00  2.09           C  
ATOM   1942  O   SER A 131     -11.659 -23.320 -25.323  1.00  2.09           O  
ATOM   1943  CB  SER A 131     -13.494 -21.031 -26.217  1.00  2.09           C  
ATOM   1944  OG  SER A 131     -12.637 -20.582 -27.232  1.00  2.09           O  
ATOM   1945  H   SER A 131     -12.167 -19.143 -24.894  1.00  2.09           H  
ATOM   1946  HA  SER A 131     -13.472 -21.720 -24.205  1.00  2.09           H  
ATOM   1947 1HB  SER A 131     -13.944 -21.974 -26.517  1.00  2.09           H  
ATOM   1948 2HB  SER A 131     -14.300 -20.314 -26.087  1.00  2.09           H  
ATOM   1949  HG  SER A 131     -12.283 -19.708 -26.939  1.00  2.09           H  
ATOM   1950  N   ARG A 132     -10.355 -21.534 -24.874  1.00  2.49           N  
ATOM   1951  CA  ARG A 132      -9.089 -22.238 -24.970  1.00  2.49           C  
ATOM   1952  C   ARG A 132      -8.888 -23.024 -23.676  1.00  2.49           C  
ATOM   1953  O   ARG A 132      -9.186 -22.491 -22.608  1.00  2.49           O  
ATOM   1954  CB  ARG A 132      -7.949 -21.245 -25.147  1.00  2.49           C  
ATOM   1955  CG  ARG A 132      -6.573 -21.845 -25.366  1.00  2.49           C  
ATOM   1956  CD  ARG A 132      -5.549 -20.795 -25.610  1.00  2.49           C  
ATOM   1957  NE  ARG A 132      -4.227 -21.368 -25.825  1.00  2.49           N  
ATOM   1958  CZ  ARG A 132      -3.109 -20.658 -26.080  1.00  2.49           C  
ATOM   1959  NH1 ARG A 132      -3.161 -19.347 -26.152  1.00  2.49           N  
ATOM   1960  NH2 ARG A 132      -1.957 -21.282 -26.257  1.00  2.49           N  
ATOM   1961  H   ARG A 132     -10.320 -20.537 -24.656  1.00  2.49           H  
ATOM   1962  HA  ARG A 132      -9.126 -22.886 -25.838  1.00  2.49           H  
ATOM   1963 1HB  ARG A 132      -8.172 -20.585 -25.986  1.00  2.49           H  
ATOM   1964 2HB  ARG A 132      -7.888 -20.621 -24.256  1.00  2.49           H  
ATOM   1965 1HG  ARG A 132      -6.278 -22.412 -24.481  1.00  2.49           H  
ATOM   1966 2HG  ARG A 132      -6.597 -22.501 -26.232  1.00  2.49           H  
ATOM   1967 1HD  ARG A 132      -5.822 -20.214 -26.491  1.00  2.49           H  
ATOM   1968 2HD  ARG A 132      -5.499 -20.136 -24.743  1.00  2.49           H  
ATOM   1969  HE  ARG A 132      -4.143 -22.376 -25.772  1.00  2.49           H  
ATOM   1970 1HH1 ARG A 132      -4.039 -18.869 -26.018  1.00  2.49           H  
ATOM   1971 2HH1 ARG A 132      -2.322 -18.819 -26.343  1.00  2.49           H  
ATOM   1972 1HH2 ARG A 132      -1.915 -22.291 -26.204  1.00  2.49           H  
ATOM   1973 2HH2 ARG A 132      -1.120 -20.752 -26.450  1.00  2.49           H  
ATOM   1974  N   PRO A 133      -8.402 -24.275 -23.698  1.00  2.84           N  
ATOM   1975  CA  PRO A 133      -8.107 -25.020 -22.493  1.00  2.84           C  
ATOM   1976  C   PRO A 133      -7.214 -24.173 -21.603  1.00  2.84           C  
ATOM   1977  O   PRO A 133      -6.249 -23.567 -22.070  1.00  2.84           O  
ATOM   1978  CB  PRO A 133      -7.391 -26.255 -23.043  1.00  2.84           C  
ATOM   1979  CG  PRO A 133      -7.995 -26.440 -24.427  1.00  2.84           C  
ATOM   1980  CD  PRO A 133      -8.201 -25.028 -24.953  1.00  2.84           C  
ATOM   1981  HA  PRO A 133      -9.045 -25.282 -21.981  1.00  2.84           H  
ATOM   1982 1HB  PRO A 133      -6.306 -26.079 -23.061  1.00  2.84           H  
ATOM   1983 2HB  PRO A 133      -7.564 -27.113 -22.377  1.00  2.84           H  
ATOM   1984 1HG  PRO A 133      -7.318 -27.037 -25.058  1.00  2.84           H  
ATOM   1985 2HG  PRO A 133      -8.940 -27.002 -24.356  1.00  2.84           H  
ATOM   1986 1HD  PRO A 133      -7.315 -24.681 -25.494  1.00  2.84           H  
ATOM   1987 2HD  PRO A 133      -9.112 -25.023 -25.572  1.00  2.84           H  
ATOM   1988  N   ALA A 134      -7.537 -24.144 -20.320  1.00  3.05           N  
ATOM   1989  CA  ALA A 134      -6.808 -23.324 -19.368  1.00  3.05           C  
ATOM   1990  C   ALA A 134      -5.386 -23.828 -19.128  1.00  3.05           C  
ATOM   1991  O   ALA A 134      -5.147 -25.038 -19.128  1.00  3.05           O  
ATOM   1992  CB  ALA A 134      -7.552 -23.294 -18.036  1.00  3.05           C  
ATOM   1993  H   ALA A 134      -8.334 -24.676 -20.002  1.00  3.05           H  
ATOM   1994  HA  ALA A 134      -6.777 -22.325 -19.787  1.00  3.05           H  
ATOM   1995 1HB  ALA A 134      -7.039 -22.653 -17.325  1.00  3.05           H  
ATOM   1996 2HB  ALA A 134      -8.561 -22.914 -18.197  1.00  3.05           H  
ATOM   1997 3HB  ALA A 134      -7.603 -24.302 -17.628  1.00  3.05           H  
ATOM   1998  N   PRO A 135      -4.432 -22.934 -18.814  1.00  3.06           N  
ATOM   1999  CA  PRO A 135      -3.073 -23.237 -18.416  1.00  3.06           C  
ATOM   2000  C   PRO A 135      -3.117 -23.723 -16.981  1.00  3.06           C  
ATOM   2001  O   PRO A 135      -2.764 -22.999 -16.057  1.00  3.06           O  
ATOM   2002  CB  PRO A 135      -2.359 -21.890 -18.562  1.00  3.06           C  
ATOM   2003  CG  PRO A 135      -3.431 -20.878 -18.275  1.00  3.06           C  
ATOM   2004  CD  PRO A 135      -4.703 -21.485 -18.889  1.00  3.06           C  
ATOM   2005  HA  PRO A 135      -2.652 -24.003 -19.084  1.00  3.06           H  
ATOM   2006 1HB  PRO A 135      -1.516 -21.836 -17.853  1.00  3.06           H  
ATOM   2007 2HB  PRO A 135      -1.938 -21.793 -19.571  1.00  3.06           H  
ATOM   2008 1HG  PRO A 135      -3.512 -20.729 -17.185  1.00  3.06           H  
ATOM   2009 2HG  PRO A 135      -3.160 -19.898 -18.703  1.00  3.06           H  
ATOM   2010 1HD  PRO A 135      -5.556 -21.212 -18.283  1.00  3.06           H  
ATOM   2011 2HD  PRO A 135      -4.809 -21.165 -19.940  1.00  3.06           H  
ATOM   2012  N   GLU A 136      -3.625 -24.933 -16.815  1.00  2.87           N  
ATOM   2013  CA  GLU A 136      -3.865 -25.541 -15.517  1.00  2.87           C  
ATOM   2014  C   GLU A 136      -2.640 -25.478 -14.617  1.00  2.87           C  
ATOM   2015  O   GLU A 136      -1.522 -25.760 -15.049  1.00  2.87           O  
ATOM   2016  CB  GLU A 136      -4.316 -26.996 -15.692  1.00  2.87           C  
ATOM   2017  CG  GLU A 136      -4.672 -27.720 -14.391  1.00  2.87           C  
ATOM   2018  CD  GLU A 136      -5.192 -29.126 -14.610  1.00  2.87           C  
ATOM   2019  OE1 GLU A 136      -5.258 -29.553 -15.739  1.00  2.87           O  
ATOM   2020  OE2 GLU A 136      -5.522 -29.769 -13.641  1.00  2.87           O  
ATOM   2021  H   GLU A 136      -3.907 -25.437 -17.656  1.00  2.87           H  
ATOM   2022  HA  GLU A 136      -4.668 -24.989 -15.029  1.00  2.87           H  
ATOM   2023 1HB  GLU A 136      -5.190 -27.025 -16.345  1.00  2.87           H  
ATOM   2024 2HB  GLU A 136      -3.525 -27.562 -16.182  1.00  2.87           H  
ATOM   2025 1HG  GLU A 136      -3.782 -27.779 -13.768  1.00  2.87           H  
ATOM   2026 2HG  GLU A 136      -5.420 -27.139 -13.855  1.00  2.87           H  
ATOM   2027  N   SER A 137      -2.884 -25.102 -13.357  1.00  2.53           N  
ATOM   2028  CA  SER A 137      -1.876 -24.953 -12.308  1.00  2.53           C  
ATOM   2029  C   SER A 137      -0.849 -23.862 -12.592  1.00  2.53           C  
ATOM   2030  O   SER A 137      -1.218 -22.729 -12.912  1.00  2.53           O  
ATOM   2031  CB  SER A 137      -1.160 -26.275 -12.077  1.00  2.53           C  
ATOM   2032  OG  SER A 137      -0.318 -26.197 -10.959  1.00  2.53           O  
ATOM   2033  H   SER A 137      -3.842 -24.899 -13.116  1.00  2.53           H  
ATOM   2034  HA  SER A 137      -2.393 -24.686 -11.387  1.00  2.53           H  
ATOM   2035 1HB  SER A 137      -1.897 -27.063 -11.924  1.00  2.53           H  
ATOM   2036 2HB  SER A 137      -0.574 -26.549 -12.952  1.00  2.53           H  
ATOM   2037  HG  SER A 137      -0.893 -26.032 -10.206  1.00  2.53           H  
ATOM   2038  N   GLN A 138       0.429 -24.207 -12.437  1.00  2.14           N  
ATOM   2039  CA  GLN A 138       1.538 -23.269 -12.604  1.00  2.14           C  
ATOM   2040  C   GLN A 138       2.598 -23.813 -13.569  1.00  2.14           C  
ATOM   2041  O   GLN A 138       2.989 -24.974 -13.448  1.00  2.14           O  
ATOM   2042  CB  GLN A 138       2.199 -23.027 -11.235  1.00  2.14           C  
ATOM   2043  CG  GLN A 138       3.375 -22.054 -11.238  1.00  2.14           C  
ATOM   2044  CD  GLN A 138       3.981 -21.837  -9.881  1.00  2.14           C  
ATOM   2045  OE1 GLN A 138       3.264 -21.627  -8.895  1.00  2.14           O  
ATOM   2046  NE2 GLN A 138       5.312 -21.884  -9.806  1.00  2.14           N  
ATOM   2047  H   GLN A 138       0.625 -25.165 -12.160  1.00  2.14           H  
ATOM   2048  HA  GLN A 138       1.125 -22.341 -12.979  1.00  2.14           H  
ATOM   2049 1HB  GLN A 138       1.452 -22.637 -10.541  1.00  2.14           H  
ATOM   2050 2HB  GLN A 138       2.553 -23.975 -10.831  1.00  2.14           H  
ATOM   2051 1HG  GLN A 138       4.160 -22.414 -11.908  1.00  2.14           H  
ATOM   2052 2HG  GLN A 138       3.004 -21.093 -11.563  1.00  2.14           H  
ATOM   2053 1HE2 GLN A 138       5.768 -21.743  -8.928  1.00  2.14           H  
ATOM   2054 2HE2 GLN A 138       5.889 -22.067 -10.639  1.00  2.14           H  
ATOM   2055  N   PRO A 139       3.174 -22.994 -14.481  1.00  1.77           N  
ATOM   2056  CA  PRO A 139       4.237 -23.371 -15.412  1.00  1.77           C  
ATOM   2057  C   PRO A 139       5.593 -23.453 -14.710  1.00  1.77           C  
ATOM   2058  O   PRO A 139       6.513 -22.689 -15.015  1.00  1.77           O  
ATOM   2059  CB  PRO A 139       4.199 -22.223 -16.423  1.00  1.77           C  
ATOM   2060  CG  PRO A 139       3.777 -21.057 -15.618  1.00  1.77           C  
ATOM   2061  CD  PRO A 139       2.722 -21.596 -14.662  1.00  1.77           C  
ATOM   2062  HA  PRO A 139       3.988 -24.331 -15.888  1.00  1.77           H  
ATOM   2063 1HB  PRO A 139       5.187 -22.083 -16.885  1.00  1.77           H  
ATOM   2064 2HB  PRO A 139       3.508 -22.471 -17.238  1.00  1.77           H  
ATOM   2065 1HG  PRO A 139       4.667 -20.726 -15.081  1.00  1.77           H  
ATOM   2066 2HG  PRO A 139       3.448 -20.216 -16.234  1.00  1.77           H  
ATOM   2067 1HD  PRO A 139       2.757 -21.011 -13.752  1.00  1.77           H  
ATOM   2068 2HD  PRO A 139       1.723 -21.572 -15.132  1.00  1.77           H  
ATOM   2069  N   ASP A 140       5.653 -24.370 -13.748  1.00  1.46           N  
ATOM   2070  CA  ASP A 140       6.784 -24.674 -12.882  1.00  1.46           C  
ATOM   2071  C   ASP A 140       7.730 -23.494 -12.589  1.00  1.46           C  
ATOM   2072  O   ASP A 140       7.328 -22.515 -11.944  1.00  1.46           O  
ATOM   2073  CB  ASP A 140       7.510 -25.929 -13.416  1.00  1.46           C  
ATOM   2074  CG  ASP A 140       8.059 -25.831 -14.848  1.00  1.46           C  
ATOM   2075  OD1 ASP A 140       7.359 -26.116 -15.779  1.00  1.46           O  
ATOM   2076  OD2 ASP A 140       9.177 -25.401 -14.975  1.00  1.46           O  
ATOM   2077  H   ASP A 140       4.808 -24.919 -13.610  1.00  1.46           H  
ATOM   2078  HA  ASP A 140       6.366 -24.973 -11.920  1.00  1.46           H  
ATOM   2079 1HB  ASP A 140       8.331 -26.182 -12.742  1.00  1.46           H  
ATOM   2080 2HB  ASP A 140       6.813 -26.767 -13.386  1.00  1.46           H  
ATOM   2081  N   GLN A 141       9.013 -23.644 -12.952  1.00  1.23           N  
ATOM   2082  CA  GLN A 141      10.022 -22.625 -12.750  1.00  1.23           C  
ATOM   2083  C   GLN A 141      10.807 -22.497 -14.031  1.00  1.23           C  
ATOM   2084  O   GLN A 141      11.249 -21.415 -14.408  1.00  1.23           O  
ATOM   2085  CB  GLN A 141      10.961 -22.996 -11.598  1.00  1.23           C  
ATOM   2086  CG  GLN A 141      10.295 -23.058 -10.211  1.00  1.23           C  
ATOM   2087  CD  GLN A 141      11.260 -23.460  -9.092  1.00  1.23           C  
ATOM   2088  OE1 GLN A 141      12.234 -22.755  -8.792  1.00  1.23           O  
ATOM   2089  NE2 GLN A 141      10.989 -24.601  -8.465  1.00  1.23           N  
ATOM   2090  H   GLN A 141       9.293 -24.453 -13.496  1.00  1.23           H  
ATOM   2091  HA  GLN A 141       9.538 -21.670 -12.541  1.00  1.23           H  
ATOM   2092 1HB  GLN A 141      11.399 -23.973 -11.798  1.00  1.23           H  
ATOM   2093 2HB  GLN A 141      11.775 -22.283 -11.563  1.00  1.23           H  
ATOM   2094 1HG  GLN A 141       9.889 -22.070  -9.978  1.00  1.23           H  
ATOM   2095 2HG  GLN A 141       9.490 -23.789 -10.239  1.00  1.23           H  
ATOM   2096 1HE2 GLN A 141      11.581 -24.919  -7.724  1.00  1.23           H  
ATOM   2097 2HE2 GLN A 141      10.192 -25.144  -8.732  1.00  1.23           H  
ATOM   2098  N   GLN A 142      11.025 -23.640 -14.681  1.00  1.06           N  
ATOM   2099  CA  GLN A 142      11.890 -23.675 -15.850  1.00  1.06           C  
ATOM   2100  C   GLN A 142      11.113 -23.195 -17.039  1.00  1.06           C  
ATOM   2101  O   GLN A 142      11.648 -22.502 -17.900  1.00  1.06           O  
ATOM   2102  CB  GLN A 142      12.457 -25.073 -16.130  1.00  1.06           C  
ATOM   2103  CG  GLN A 142      13.442 -25.583 -15.091  1.00  1.06           C  
ATOM   2104  CD  GLN A 142      14.098 -26.898 -15.509  1.00  1.06           C  
ATOM   2105  OE1 GLN A 142      14.530 -27.064 -16.668  1.00  1.06           O  
ATOM   2106  NE2 GLN A 142      14.189 -27.834 -14.575  1.00  1.06           N  
ATOM   2107  H   GLN A 142      10.548 -24.487 -14.377  1.00  1.06           H  
ATOM   2108  HA  GLN A 142      12.727 -23.000 -15.689  1.00  1.06           H  
ATOM   2109 1HB  GLN A 142      11.628 -25.784 -16.179  1.00  1.06           H  
ATOM   2110 2HB  GLN A 142      12.948 -25.078 -17.101  1.00  1.06           H  
ATOM   2111 1HG  GLN A 142      14.216 -24.839 -14.947  1.00  1.06           H  
ATOM   2112 2HG  GLN A 142      12.905 -25.746 -14.158  1.00  1.06           H  
ATOM   2113 1HE2 GLN A 142      14.604 -28.720 -14.783  1.00  1.06           H  
ATOM   2114 2HE2 GLN A 142      13.834 -27.655 -13.657  1.00  1.06           H  
ATOM   2115  N   ASP A 143       9.822 -23.490 -17.074  1.00  0.95           N  
ATOM   2116  CA  ASP A 143       9.045 -22.994 -18.196  1.00  0.95           C  
ATOM   2117  C   ASP A 143       8.962 -21.476 -18.062  1.00  0.95           C  
ATOM   2118  O   ASP A 143       9.099 -20.745 -19.042  1.00  0.95           O  
ATOM   2119  CB  ASP A 143       7.657 -23.629 -18.262  1.00  0.95           C  
ATOM   2120  CG  ASP A 143       6.909 -23.309 -19.585  1.00  0.95           C  
ATOM   2121  OD1 ASP A 143       7.401 -23.704 -20.631  1.00  0.95           O  
ATOM   2122  OD2 ASP A 143       5.860 -22.691 -19.552  1.00  0.95           O  
ATOM   2123  H   ASP A 143       9.417 -24.097 -16.349  1.00  0.95           H  
ATOM   2124  HA  ASP A 143       9.566 -23.234 -19.121  1.00  0.95           H  
ATOM   2125 1HB  ASP A 143       7.748 -24.714 -18.147  1.00  0.95           H  
ATOM   2126 2HB  ASP A 143       7.070 -23.282 -17.426  1.00  0.95           H  
ATOM   2127  N   ALA A 144       8.789 -20.980 -16.834  1.00  0.89           N  
ATOM   2128  CA  ALA A 144       8.731 -19.535 -16.637  1.00  0.89           C  
ATOM   2129  C   ALA A 144      10.046 -18.871 -17.077  1.00  0.89           C  
ATOM   2130  O   ALA A 144      10.035 -17.850 -17.773  1.00  0.89           O  
ATOM   2131  CB  ALA A 144       8.444 -19.233 -15.185  1.00  0.89           C  
ATOM   2132  H   ALA A 144       8.671 -21.615 -16.050  1.00  0.89           H  
ATOM   2133  HA  ALA A 144       7.929 -19.141 -17.258  1.00  0.89           H  
ATOM   2134 1HB  ALA A 144       8.376 -18.156 -15.039  1.00  0.89           H  
ATOM   2135 2HB  ALA A 144       7.501 -19.702 -14.904  1.00  0.89           H  
ATOM   2136 3HB  ALA A 144       9.243 -19.628 -14.563  1.00  0.89           H  
ATOM   2137  N   LEU A 145      11.178 -19.499 -16.736  1.00  0.85           N  
ATOM   2138  CA  LEU A 145      12.483 -19.000 -17.157  1.00  0.85           C  
ATOM   2139  C   LEU A 145      12.686 -19.083 -18.666  1.00  0.85           C  
ATOM   2140  O   LEU A 145      13.280 -18.186 -19.273  1.00  0.85           O  
ATOM   2141  CB  LEU A 145      13.578 -19.772 -16.461  1.00  0.85           C  
ATOM   2142  CG  LEU A 145      13.750 -19.505 -14.984  1.00  0.85           C  
ATOM   2143  CD1 LEU A 145      14.758 -20.513 -14.427  1.00  0.85           C  
ATOM   2144  CD2 LEU A 145      14.181 -18.063 -14.789  1.00  0.85           C  
ATOM   2145  H   LEU A 145      11.141 -20.325 -16.137  1.00  0.85           H  
ATOM   2146  HA  LEU A 145      12.556 -17.956 -16.859  1.00  0.85           H  
ATOM   2147 1HB  LEU A 145      13.344 -20.824 -16.548  1.00  0.85           H  
ATOM   2148 2HB  LEU A 145      14.477 -19.595 -16.975  1.00  0.85           H  
ATOM   2149  HG  LEU A 145      12.812 -19.644 -14.477  1.00  0.85           H  
ATOM   2150 1HD1 LEU A 145      14.897 -20.383 -13.389  1.00  0.85           H  
ATOM   2151 2HD1 LEU A 145      14.368 -21.511 -14.600  1.00  0.85           H  
ATOM   2152 3HD1 LEU A 145      15.714 -20.413 -14.923  1.00  0.85           H  
ATOM   2153 1HD2 LEU A 145      14.279 -17.844 -13.753  1.00  0.85           H  
ATOM   2154 2HD2 LEU A 145      15.104 -17.873 -15.263  1.00  0.85           H  
ATOM   2155 3HD2 LEU A 145      13.429 -17.426 -15.218  1.00  0.85           H  
ATOM   2156  N   ARG A 146      12.187 -20.156 -19.279  1.00  0.85           N  
ATOM   2157  CA  ARG A 146      12.279 -20.338 -20.718  1.00  0.85           C  
ATOM   2158  C   ARG A 146      11.600 -19.170 -21.378  1.00  0.85           C  
ATOM   2159  O   ARG A 146      12.140 -18.545 -22.289  1.00  0.85           O  
ATOM   2160  CB  ARG A 146      11.596 -21.625 -21.150  1.00  0.85           C  
ATOM   2161  CG  ARG A 146      11.613 -21.896 -22.622  1.00  0.85           C  
ATOM   2162  CD  ARG A 146      10.814 -23.098 -22.980  1.00  0.85           C  
ATOM   2163  NE  ARG A 146       9.378 -22.936 -22.702  1.00  0.85           N  
ATOM   2164  CZ  ARG A 146       8.521 -22.240 -23.467  1.00  0.85           C  
ATOM   2165  NH1 ARG A 146       8.940 -21.603 -24.545  1.00  0.85           N  
ATOM   2166  NH2 ARG A 146       7.258 -22.212 -23.113  1.00  0.85           N  
ATOM   2167  H   ARG A 146      11.737 -20.882 -18.728  1.00  0.85           H  
ATOM   2168  HA  ARG A 146      13.327 -20.361 -21.015  1.00  0.85           H  
ATOM   2169 1HB  ARG A 146      12.060 -22.469 -20.641  1.00  0.85           H  
ATOM   2170 2HB  ARG A 146      10.555 -21.603 -20.849  1.00  0.85           H  
ATOM   2171 1HG  ARG A 146      11.209 -21.032 -23.162  1.00  0.85           H  
ATOM   2172 2HG  ARG A 146      12.618 -22.068 -22.933  1.00  0.85           H  
ATOM   2173 1HD  ARG A 146      10.933 -23.302 -24.043  1.00  0.85           H  
ATOM   2174 2HD  ARG A 146      11.174 -23.949 -22.403  1.00  0.85           H  
ATOM   2175  HE  ARG A 146       8.964 -23.392 -21.868  1.00  0.85           H  
ATOM   2176 1HH1 ARG A 146       9.921 -21.620 -24.802  1.00  0.85           H  
ATOM   2177 2HH1 ARG A 146       8.298 -21.066 -25.110  1.00  0.85           H  
ATOM   2178 1HH2 ARG A 146       6.987 -22.729 -22.254  1.00  0.85           H  
ATOM   2179 2HH2 ARG A 146       6.583 -21.702 -23.652  1.00  0.85           H  
ATOM   2180  N   ILE A 147      10.413 -18.853 -20.879  1.00  0.89           N  
ATOM   2181  CA  ILE A 147       9.637 -17.762 -21.407  1.00  0.89           C  
ATOM   2182  C   ILE A 147      10.372 -16.437 -21.224  1.00  0.89           C  
ATOM   2183  O   ILE A 147      10.371 -15.622 -22.145  1.00  0.89           O  
ATOM   2184  CB  ILE A 147       8.229 -17.772 -20.831  1.00  0.89           C  
ATOM   2185  CG1 ILE A 147       7.523 -19.036 -21.396  1.00  0.89           C  
ATOM   2186  CG2 ILE A 147       7.527 -16.506 -21.248  1.00  0.89           C  
ATOM   2187  CD1 ILE A 147       6.240 -19.398 -20.741  1.00  0.89           C  
ATOM   2188  H   ILE A 147      10.022 -19.416 -20.120  1.00  0.89           H  
ATOM   2189  HA  ILE A 147       9.522 -17.928 -22.475  1.00  0.89           H  
ATOM   2190  HB  ILE A 147       8.257 -17.856 -19.742  1.00  0.89           H  
ATOM   2191 1HG1 ILE A 147       7.339 -18.886 -22.456  1.00  0.89           H  
ATOM   2192 2HG1 ILE A 147       8.202 -19.882 -21.280  1.00  0.89           H  
ATOM   2193 1HG2 ILE A 147       6.531 -16.518 -20.883  1.00  0.89           H  
ATOM   2194 2HG2 ILE A 147       8.057 -15.645 -20.839  1.00  0.89           H  
ATOM   2195 3HG2 ILE A 147       7.509 -16.443 -22.335  1.00  0.89           H  
ATOM   2196 1HD1 ILE A 147       5.837 -20.304 -21.196  1.00  0.89           H  
ATOM   2197 2HD1 ILE A 147       6.425 -19.585 -19.682  1.00  0.89           H  
ATOM   2198 3HD1 ILE A 147       5.537 -18.593 -20.865  1.00  0.89           H  
ATOM   2199  N   MET A 148      11.008 -16.201 -20.066  1.00  0.95           N  
ATOM   2200  CA  MET A 148      11.799 -14.973 -19.923  1.00  0.95           C  
ATOM   2201  C   MET A 148      12.884 -14.901 -21.006  1.00  0.95           C  
ATOM   2202  O   MET A 148      13.101 -13.854 -21.622  1.00  0.95           O  
ATOM   2203  CB  MET A 148      12.492 -14.890 -18.561  1.00  0.95           C  
ATOM   2204  CG  MET A 148      11.615 -14.653 -17.362  1.00  0.95           C  
ATOM   2205  SD  MET A 148      12.569 -14.725 -15.829  1.00  0.95           S  
ATOM   2206  CE  MET A 148      13.637 -13.313 -16.046  1.00  0.95           C  
ATOM   2207  H   MET A 148      10.938 -16.872 -19.299  1.00  0.95           H  
ATOM   2208  HA  MET A 148      11.138 -14.116 -20.045  1.00  0.95           H  
ATOM   2209 1HB  MET A 148      13.027 -15.819 -18.384  1.00  0.95           H  
ATOM   2210 2HB  MET A 148      13.239 -14.097 -18.589  1.00  0.95           H  
ATOM   2211 1HG  MET A 148      11.138 -13.676 -17.432  1.00  0.95           H  
ATOM   2212 2HG  MET A 148      10.835 -15.419 -17.323  1.00  0.95           H  
ATOM   2213 1HE  MET A 148      14.265 -13.193 -15.172  1.00  0.95           H  
ATOM   2214 2HE  MET A 148      14.261 -13.457 -16.928  1.00  0.95           H  
ATOM   2215 3HE  MET A 148      13.031 -12.427 -16.179  1.00  0.95           H  
ATOM   2216  N   LEU A 149      13.554 -16.020 -21.269  1.00  1.03           N  
ATOM   2217  CA  LEU A 149      14.563 -16.022 -22.318  1.00  1.03           C  
ATOM   2218  C   LEU A 149      13.936 -15.778 -23.705  1.00  1.03           C  
ATOM   2219  O   LEU A 149      14.505 -15.039 -24.513  1.00  1.03           O  
ATOM   2220  CB  LEU A 149      15.387 -17.310 -22.257  1.00  1.03           C  
ATOM   2221  CG  LEU A 149      16.364 -17.417 -21.028  1.00  1.03           C  
ATOM   2222  CD1 LEU A 149      16.974 -18.766 -20.990  1.00  1.03           C  
ATOM   2223  CD2 LEU A 149      17.468 -16.387 -21.160  1.00  1.03           C  
ATOM   2224  H   LEU A 149      13.364 -16.869 -20.733  1.00  1.03           H  
ATOM   2225  HA  LEU A 149      15.254 -15.210 -22.115  1.00  1.03           H  
ATOM   2226 1HB  LEU A 149      14.692 -18.144 -22.194  1.00  1.03           H  
ATOM   2227 2HB  LEU A 149      15.961 -17.412 -23.174  1.00  1.03           H  
ATOM   2228  HG  LEU A 149      15.809 -17.253 -20.099  1.00  1.03           H  
ATOM   2229 1HD1 LEU A 149      17.656 -18.833 -20.165  1.00  1.03           H  
ATOM   2230 2HD1 LEU A 149      16.196 -19.513 -20.881  1.00  1.03           H  
ATOM   2231 3HD1 LEU A 149      17.518 -18.928 -21.915  1.00  1.03           H  
ATOM   2232 1HD2 LEU A 149      18.154 -16.462 -20.312  1.00  1.03           H  
ATOM   2233 2HD2 LEU A 149      18.008 -16.582 -22.076  1.00  1.03           H  
ATOM   2234 3HD2 LEU A 149      17.035 -15.394 -21.192  1.00  1.03           H  
ATOM   2235  N   ASP A 150      12.741 -16.328 -23.970  1.00  1.12           N  
ATOM   2236  CA  ASP A 150      12.075 -16.056 -25.251  1.00  1.12           C  
ATOM   2237  C   ASP A 150      11.665 -14.572 -25.349  1.00  1.12           C  
ATOM   2238  O   ASP A 150      11.797 -13.950 -26.402  1.00  1.12           O  
ATOM   2239  CB  ASP A 150      10.815 -16.920 -25.446  1.00  1.12           C  
ATOM   2240  CG  ASP A 150      11.055 -18.434 -25.751  1.00  1.12           C  
ATOM   2241  OD1 ASP A 150      12.150 -18.825 -26.056  1.00  1.12           O  
ATOM   2242  OD2 ASP A 150      10.091 -19.180 -25.692  1.00  1.12           O  
ATOM   2243  H   ASP A 150      12.316 -16.956 -23.289  1.00  1.12           H  
ATOM   2244  HA  ASP A 150      12.778 -16.276 -26.057  1.00  1.12           H  
ATOM   2245 1HB  ASP A 150      10.208 -16.849 -24.546  1.00  1.12           H  
ATOM   2246 2HB  ASP A 150      10.226 -16.501 -26.258  1.00  1.12           H  
ATOM   2247  N   PHE A 151      11.211 -13.995 -24.229  1.00  1.21           N  
ATOM   2248  CA  PHE A 151      10.764 -12.596 -24.113  1.00  1.21           C  
ATOM   2249  C   PHE A 151      11.846 -11.647 -24.589  1.00  1.21           C  
ATOM   2250  O   PHE A 151      11.588 -10.728 -25.364  1.00  1.21           O  
ATOM   2251  CB  PHE A 151      10.383 -12.288 -22.657  1.00  1.21           C  
ATOM   2252  CG  PHE A 151       9.955 -10.883 -22.300  1.00  1.21           C  
ATOM   2253  CD1 PHE A 151       8.662 -10.433 -22.537  1.00  1.21           C  
ATOM   2254  CD2 PHE A 151      10.857 -10.019 -21.676  1.00  1.21           C  
ATOM   2255  CE1 PHE A 151       8.281  -9.157 -22.158  1.00  1.21           C  
ATOM   2256  CE2 PHE A 151      10.482  -8.743 -21.300  1.00  1.21           C  
ATOM   2257  CZ  PHE A 151       9.191  -8.311 -21.538  1.00  1.21           C  
ATOM   2258  H   PHE A 151      11.132 -14.575 -23.400  1.00  1.21           H  
ATOM   2259  HA  PHE A 151       9.885 -12.460 -24.742  1.00  1.21           H  
ATOM   2260 1HB  PHE A 151       9.588 -12.969 -22.354  1.00  1.21           H  
ATOM   2261 2HB  PHE A 151      11.220 -12.511 -22.037  1.00  1.21           H  
ATOM   2262  HD1 PHE A 151       7.944 -11.101 -23.017  1.00  1.21           H  
ATOM   2263  HD2 PHE A 151      11.868 -10.366 -21.480  1.00  1.21           H  
ATOM   2264  HE1 PHE A 151       7.262  -8.820 -22.347  1.00  1.21           H  
ATOM   2265  HE2 PHE A 151      11.201  -8.083 -20.812  1.00  1.21           H  
ATOM   2266  HZ  PHE A 151       8.889  -7.308 -21.240  1.00  1.21           H  
ATOM   2267  N   VAL A 152      13.070 -11.888 -24.133  1.00  1.30           N  
ATOM   2268  CA  VAL A 152      14.211 -11.060 -24.499  1.00  1.30           C  
ATOM   2269  C   VAL A 152      14.780 -11.392 -25.899  1.00  1.30           C  
ATOM   2270  O   VAL A 152      15.748 -10.763 -26.336  1.00  1.30           O  
ATOM   2271  CB  VAL A 152      15.322 -11.175 -23.447  1.00  1.30           C  
ATOM   2272  CG1 VAL A 152      14.822 -10.735 -22.080  1.00  1.30           C  
ATOM   2273  CG2 VAL A 152      15.764 -12.547 -23.384  1.00  1.30           C  
ATOM   2274  H   VAL A 152      13.200 -12.665 -23.480  1.00  1.30           H  
ATOM   2275  HA  VAL A 152      13.874 -10.023 -24.510  1.00  1.30           H  
ATOM   2276  HB  VAL A 152      16.147 -10.532 -23.737  1.00  1.30           H  
ATOM   2277 1HG1 VAL A 152      15.630 -10.817 -21.352  1.00  1.30           H  
ATOM   2278 2HG1 VAL A 152      14.476  -9.715 -22.127  1.00  1.30           H  
ATOM   2279 3HG1 VAL A 152      13.998 -11.381 -21.780  1.00  1.30           H  
ATOM   2280 1HG2 VAL A 152      16.551 -12.652 -22.657  1.00  1.30           H  
ATOM   2281 2HG2 VAL A 152      14.928 -13.134 -23.094  1.00  1.30           H  
ATOM   2282 3HG2 VAL A 152      16.113 -12.859 -24.362  1.00  1.30           H  
ATOM   2283  N   GLY A 153      14.190 -12.380 -26.597  1.00  1.37           N  
ATOM   2284  CA  GLY A 153      14.609 -12.766 -27.941  1.00  1.37           C  
ATOM   2285  C   GLY A 153      15.663 -13.875 -28.051  1.00  1.37           C  
ATOM   2286  O   GLY A 153      16.294 -14.011 -29.103  1.00  1.37           O  
ATOM   2287  H   GLY A 153      13.385 -12.866 -26.213  1.00  1.37           H  
ATOM   2288 1HA  GLY A 153      13.720 -13.083 -28.485  1.00  1.37           H  
ATOM   2289 2HA  GLY A 153      14.976 -11.879 -28.453  1.00  1.37           H  
ATOM   2290  N   TYR A 154      15.901 -14.652 -26.991  1.00  1.43           N  
ATOM   2291  CA  TYR A 154      16.924 -15.700 -27.066  1.00  1.43           C  
ATOM   2292  C   TYR A 154      16.295 -16.990 -27.591  1.00  1.43           C  
ATOM   2293  O   TYR A 154      15.144 -17.286 -27.292  1.00  1.43           O  
ATOM   2294  CB  TYR A 154      17.614 -15.831 -25.714  1.00  1.43           C  
ATOM   2295  CG  TYR A 154      18.307 -14.524 -25.412  1.00  1.43           C  
ATOM   2296  CD1 TYR A 154      18.561 -13.658 -26.466  1.00  1.43           C  
ATOM   2297  CD2 TYR A 154      18.650 -14.154 -24.138  1.00  1.43           C  
ATOM   2298  CE1 TYR A 154      19.123 -12.445 -26.257  1.00  1.43           C  
ATOM   2299  CE2 TYR A 154      19.234 -12.926 -23.931  1.00  1.43           C  
ATOM   2300  CZ  TYR A 154      19.457 -12.074 -24.998  1.00  1.43           C  
ATOM   2301  OH  TYR A 154      20.028 -10.852 -24.804  1.00  1.43           O  
ATOM   2302  H   TYR A 154      15.360 -14.549 -26.133  1.00  1.43           H  
ATOM   2303  HA  TYR A 154      17.680 -15.400 -27.790  1.00  1.43           H  
ATOM   2304 1HB  TYR A 154      16.890 -16.037 -24.931  1.00  1.43           H  
ATOM   2305 2HB  TYR A 154      18.352 -16.634 -25.731  1.00  1.43           H  
ATOM   2306  HD1 TYR A 154      18.300 -13.943 -27.476  1.00  1.43           H  
ATOM   2307  HD2 TYR A 154      18.461 -14.808 -23.308  1.00  1.43           H  
ATOM   2308  HE1 TYR A 154      19.307 -11.776 -27.096  1.00  1.43           H  
ATOM   2309  HE2 TYR A 154      19.510 -12.626 -22.939  1.00  1.43           H  
ATOM   2310  HH  TYR A 154      20.231 -10.446 -25.655  1.00  1.43           H  
ATOM   2311  N   ASP A 155      17.049 -17.744 -28.400  1.00  1.44           N  
ATOM   2312  CA  ASP A 155      16.509 -18.940 -29.061  1.00  1.44           C  
ATOM   2313  C   ASP A 155      16.423 -20.243 -28.284  1.00  1.44           C  
ATOM   2314  O   ASP A 155      16.009 -21.256 -28.838  1.00  1.44           O  
ATOM   2315  CB  ASP A 155      17.429 -19.285 -30.247  1.00  1.44           C  
ATOM   2316  CG  ASP A 155      18.935 -19.787 -29.823  1.00  1.44           C  
ATOM   2317  OD1 ASP A 155      19.239 -19.953 -28.629  1.00  1.44           O  
ATOM   2318  OD2 ASP A 155      19.714 -20.004 -30.713  1.00  1.44           O  
ATOM   2319  H   ASP A 155      17.996 -17.453 -28.597  1.00  1.44           H  
ATOM   2320  HA  ASP A 155      15.506 -18.693 -29.415  1.00  1.44           H  
ATOM   2321 1HB  ASP A 155      16.962 -20.078 -30.842  1.00  1.44           H  
ATOM   2322 2HB  ASP A 155      17.522 -18.412 -30.895  1.00  1.44           H  
ATOM   2323  N   MET A 156      16.871 -20.264 -27.047  1.00  1.42           N  
ATOM   2324  CA  MET A 156      16.928 -21.467 -26.198  1.00  1.42           C  
ATOM   2325  C   MET A 156      17.774 -22.653 -26.743  1.00  1.42           C  
ATOM   2326  O   MET A 156      18.300 -23.436 -25.958  1.00  1.42           O  
ATOM   2327  CB  MET A 156      15.530 -21.974 -25.877  1.00  1.42           C  
ATOM   2328  CG  MET A 156      14.739 -21.064 -24.998  1.00  1.42           C  
ATOM   2329  SD  MET A 156      15.584 -20.781 -23.451  1.00  1.42           S  
ATOM   2330  CE  MET A 156      15.693 -22.409 -22.728  1.00  1.42           C  
ATOM   2331  H   MET A 156      17.201 -19.389 -26.672  1.00  1.42           H  
ATOM   2332  HA  MET A 156      17.375 -21.170 -25.256  1.00  1.42           H  
ATOM   2333 1HB  MET A 156      14.965 -22.126 -26.794  1.00  1.42           H  
ATOM   2334 2HB  MET A 156      15.602 -22.942 -25.384  1.00  1.42           H  
ATOM   2335 1HG  MET A 156      14.590 -20.096 -25.498  1.00  1.42           H  
ATOM   2336 2HG  MET A 156      13.763 -21.487 -24.809  1.00  1.42           H  
ATOM   2337 1HE  MET A 156      16.210 -22.343 -21.783  1.00  1.42           H  
ATOM   2338 2HE  MET A 156      14.707 -22.821 -22.570  1.00  1.42           H  
ATOM   2339 3HE  MET A 156      16.256 -23.063 -23.396  1.00  1.42           H  
ATOM   2340  N   ASP A 157      18.006 -22.739 -28.058  1.00  1.38           N  
ATOM   2341  CA  ASP A 157      18.817 -23.796 -28.652  1.00  1.38           C  
ATOM   2342  C   ASP A 157      20.234 -23.715 -28.143  1.00  1.38           C  
ATOM   2343  O   ASP A 157      20.882 -24.734 -27.894  1.00  1.38           O  
ATOM   2344  CB  ASP A 157      18.823 -23.714 -30.182  1.00  1.38           C  
ATOM   2345  CG  ASP A 157      17.509 -24.150 -30.841  1.00  1.38           C  
ATOM   2346  OD1 ASP A 157      16.685 -24.733 -30.174  1.00  1.38           O  
ATOM   2347  OD2 ASP A 157      17.359 -23.923 -32.021  1.00  1.38           O  
ATOM   2348  H   ASP A 157      17.562 -22.065 -28.672  1.00  1.38           H  
ATOM   2349  HA  ASP A 157      18.401 -24.760 -28.358  1.00  1.38           H  
ATOM   2350 1HB  ASP A 157      19.031 -22.682 -30.481  1.00  1.38           H  
ATOM   2351 2HB  ASP A 157      19.630 -24.329 -30.573  1.00  1.38           H  
ATOM   2352  N   SER A 158      20.701 -22.497 -27.909  1.00  1.31           N  
ATOM   2353  CA  SER A 158      22.048 -22.290 -27.427  1.00  1.31           C  
ATOM   2354  C   SER A 158      22.258 -22.729 -25.969  1.00  1.31           C  
ATOM   2355  O   SER A 158      23.389 -22.729 -25.485  1.00  1.31           O  
ATOM   2356  CB  SER A 158      22.445 -20.851 -27.674  1.00  1.31           C  
ATOM   2357  OG  SER A 158      21.611 -19.954 -27.007  1.00  1.31           O  
ATOM   2358  H   SER A 158      20.120 -21.670 -28.123  1.00  1.31           H  
ATOM   2359  HA  SER A 158      22.707 -22.901 -28.042  1.00  1.31           H  
ATOM   2360 1HB  SER A 158      23.472 -20.703 -27.350  1.00  1.31           H  
ATOM   2361 2HB  SER A 158      22.405 -20.649 -28.746  1.00  1.31           H  
ATOM   2362  HG  SER A 158      20.752 -19.969 -27.532  1.00  1.31           H  
ATOM   2363  N   LEU A 159      21.177 -23.089 -25.257  1.00  1.23           N  
ATOM   2364  CA  LEU A 159      21.285 -23.573 -23.886  1.00  1.23           C  
ATOM   2365  C   LEU A 159      21.291 -25.118 -23.889  1.00  1.23           C  
ATOM   2366  O   LEU A 159      21.401 -25.776 -22.841  1.00  1.23           O  
ATOM   2367  CB  LEU A 159      20.132 -23.022 -23.035  1.00  1.23           C  
ATOM   2368  CG  LEU A 159      20.331 -21.563 -22.538  1.00  1.23           C  
ATOM   2369  CD1 LEU A 159      20.214 -20.599 -23.719  1.00  1.23           C  
ATOM   2370  CD2 LEU A 159      19.324 -21.244 -21.507  1.00  1.23           C  
ATOM   2371  H   LEU A 159      20.249 -23.075 -25.678  1.00  1.23           H  
ATOM   2372  HA  LEU A 159      22.225 -23.225 -23.463  1.00  1.23           H  
ATOM   2373 1HB  LEU A 159      19.215 -23.057 -23.622  1.00  1.23           H  
ATOM   2374 2HB  LEU A 159      20.005 -23.664 -22.161  1.00  1.23           H  
ATOM   2375  HG  LEU A 159      21.329 -21.462 -22.109  1.00  1.23           H  
ATOM   2376 1HD1 LEU A 159      20.354 -19.582 -23.390  1.00  1.23           H  
ATOM   2377 2HD1 LEU A 159      20.960 -20.830 -24.463  1.00  1.23           H  
ATOM   2378 3HD1 LEU A 159      19.236 -20.692 -24.153  1.00  1.23           H  
ATOM   2379 1HD2 LEU A 159      19.469 -20.234 -21.146  1.00  1.23           H  
ATOM   2380 2HD2 LEU A 159      18.336 -21.340 -21.930  1.00  1.23           H  
ATOM   2381 3HD2 LEU A 159      19.441 -21.927 -20.701  1.00  1.23           H  
ATOM   2382  N   GLY A 160      21.160 -25.688 -25.090  1.00  1.14           N  
ATOM   2383  CA  GLY A 160      21.138 -27.119 -25.299  1.00  1.14           C  
ATOM   2384  C   GLY A 160      20.015 -27.789 -24.538  1.00  1.14           C  
ATOM   2385  O   GLY A 160      18.888 -27.296 -24.500  1.00  1.14           O  
ATOM   2386  H   GLY A 160      21.079 -25.110 -25.924  1.00  1.14           H  
ATOM   2387 1HA  GLY A 160      21.023 -27.319 -26.366  1.00  1.14           H  
ATOM   2388 2HA  GLY A 160      22.094 -27.544 -24.997  1.00  1.14           H  
ATOM   2389  N   ASP A 161      20.349 -28.918 -23.924  1.00  1.06           N  
ATOM   2390  CA  ASP A 161      19.409 -29.712 -23.150  1.00  1.06           C  
ATOM   2391  C   ASP A 161      19.644 -29.615 -21.641  1.00  1.06           C  
ATOM   2392  O   ASP A 161      19.172 -30.471 -20.891  1.00  1.06           O  
ATOM   2393  CB  ASP A 161      19.513 -31.183 -23.565  1.00  1.06           C  
ATOM   2394  CG  ASP A 161      19.105 -31.435 -25.016  1.00  1.06           C  
ATOM   2395  OD1 ASP A 161      18.116 -30.897 -25.445  1.00  1.06           O  
ATOM   2396  OD2 ASP A 161      19.806 -32.158 -25.684  1.00  1.06           O  
ATOM   2397  H   ASP A 161      21.302 -29.242 -23.998  1.00  1.06           H  
ATOM   2398  HA  ASP A 161      18.402 -29.352 -23.358  1.00  1.06           H  
ATOM   2399 1HB  ASP A 161      20.537 -31.527 -23.423  1.00  1.06           H  
ATOM   2400 2HB  ASP A 161      18.876 -31.784 -22.916  1.00  1.06           H  
ATOM   2401  N   GLU A 162      20.414 -28.632 -21.180  1.00  0.98           N  
ATOM   2402  CA  GLU A 162      20.672 -28.599 -19.744  1.00  0.98           C  
ATOM   2403  C   GLU A 162      19.441 -28.047 -19.000  1.00  0.98           C  
ATOM   2404  O   GLU A 162      18.736 -27.204 -19.551  1.00  0.98           O  
ATOM   2405  CB  GLU A 162      21.928 -27.787 -19.441  1.00  0.98           C  
ATOM   2406  CG  GLU A 162      23.208 -28.389 -19.994  1.00  0.98           C  
ATOM   2407  CD  GLU A 162      24.459 -27.637 -19.580  1.00  0.98           C  
ATOM   2408  OE1 GLU A 162      24.362 -26.746 -18.770  1.00  0.98           O  
ATOM   2409  OE2 GLU A 162      25.513 -27.966 -20.074  1.00  0.98           O  
ATOM   2410  H   GLU A 162      20.782 -27.900 -21.799  1.00  0.98           H  
ATOM   2411  HA  GLU A 162      20.876 -29.615 -19.439  1.00  0.98           H  
ATOM   2412 1HB  GLU A 162      21.824 -26.786 -19.864  1.00  0.98           H  
ATOM   2413 2HB  GLU A 162      22.053 -27.694 -18.369  1.00  0.98           H  
ATOM   2414 1HG  GLU A 162      23.284 -29.420 -19.652  1.00  0.98           H  
ATOM   2415 2HG  GLU A 162      23.141 -28.400 -21.083  1.00  0.98           H  
ATOM   2416  N   PRO A 163      19.139 -28.496 -17.759  1.00  0.92           N  
ATOM   2417  CA  PRO A 163      18.047 -27.986 -16.937  1.00  0.92           C  
ATOM   2418  C   PRO A 163      18.150 -26.485 -16.811  1.00  0.92           C  
ATOM   2419  O   PRO A 163      19.215 -25.953 -16.506  1.00  0.92           O  
ATOM   2420  CB  PRO A 163      18.297 -28.674 -15.593  1.00  0.92           C  
ATOM   2421  CG  PRO A 163      18.990 -29.967 -15.961  1.00  0.92           C  
ATOM   2422  CD  PRO A 163      19.889 -29.608 -17.136  1.00  0.92           C  
ATOM   2423  HA  PRO A 163      17.081 -28.282 -17.376  1.00  0.92           H  
ATOM   2424 1HB  PRO A 163      18.908 -28.024 -14.948  1.00  0.92           H  
ATOM   2425 2HB  PRO A 163      17.341 -28.830 -15.074  1.00  0.92           H  
ATOM   2426 1HG  PRO A 163      19.552 -30.357 -15.097  1.00  0.92           H  
ATOM   2427 2HG  PRO A 163      18.241 -30.731 -16.223  1.00  0.92           H  
ATOM   2428 1HD  PRO A 163      20.888 -29.283 -16.807  1.00  0.92           H  
ATOM   2429 2HD  PRO A 163      19.918 -30.491 -17.788  1.00  0.92           H  
ATOM   2430  N   LEU A 164      17.049 -25.785 -16.975  1.00  0.88           N  
ATOM   2431  CA  LEU A 164      17.153 -24.337 -16.969  1.00  0.88           C  
ATOM   2432  C   LEU A 164      17.087 -23.707 -15.603  1.00  0.88           C  
ATOM   2433  O   LEU A 164      16.055 -23.177 -15.213  1.00  0.88           O  
ATOM   2434  CB  LEU A 164      16.061 -23.736 -17.838  1.00  0.88           C  
ATOM   2435  CG  LEU A 164      16.185 -22.273 -18.080  1.00  0.88           C  
ATOM   2436  CD1 LEU A 164      17.479 -22.038 -18.754  1.00  0.88           C  
ATOM   2437  CD2 LEU A 164      15.035 -21.816 -18.921  1.00  0.88           C  
ATOM   2438  H   LEU A 164      16.151 -26.243 -17.135  1.00  0.88           H  
ATOM   2439  HA  LEU A 164      18.115 -24.073 -17.407  1.00  0.88           H  
ATOM   2440 1HB  LEU A 164      16.064 -24.239 -18.804  1.00  0.88           H  
ATOM   2441 2HB  LEU A 164      15.100 -23.910 -17.360  1.00  0.88           H  
ATOM   2442  HG  LEU A 164      16.182 -21.731 -17.134  1.00  0.88           H  
ATOM   2443 1HD1 LEU A 164      17.618 -20.995 -18.961  1.00  0.88           H  
ATOM   2444 2HD1 LEU A 164      18.278 -22.383 -18.106  1.00  0.88           H  
ATOM   2445 3HD1 LEU A 164      17.489 -22.596 -19.681  1.00  0.88           H  
ATOM   2446 1HD2 LEU A 164      15.126 -20.747 -19.110  1.00  0.88           H  
ATOM   2447 2HD2 LEU A 164      15.030 -22.348 -19.854  1.00  0.88           H  
ATOM   2448 3HD2 LEU A 164      14.111 -22.022 -18.396  1.00  0.88           H  
ATOM   2449  N   ASP A 165      18.190 -23.724 -14.880  1.00  0.84           N  
ATOM   2450  CA  ASP A 165      18.133 -23.127 -13.552  1.00  0.84           C  
ATOM   2451  C   ASP A 165      18.304 -21.613 -13.648  1.00  0.84           C  
ATOM   2452  O   ASP A 165      18.508 -21.072 -14.738  1.00  0.84           O  
ATOM   2453  CB  ASP A 165      19.162 -23.772 -12.607  1.00  0.84           C  
ATOM   2454  CG  ASP A 165      20.641 -23.510 -12.930  1.00  0.84           C  
ATOM   2455  OD1 ASP A 165      20.935 -22.597 -13.671  1.00  0.84           O  
ATOM   2456  OD2 ASP A 165      21.469 -24.217 -12.398  1.00  0.84           O  
ATOM   2457  H   ASP A 165      19.005 -24.208 -15.260  1.00  0.84           H  
ATOM   2458  HA  ASP A 165      17.145 -23.320 -13.130  1.00  0.84           H  
ATOM   2459 1HB  ASP A 165      18.971 -23.440 -11.589  1.00  0.84           H  
ATOM   2460 2HB  ASP A 165      19.009 -24.854 -12.618  1.00  0.84           H  
ATOM   2461  N   TYR A 166      18.297 -20.932 -12.507  1.00  0.80           N  
ATOM   2462  CA  TYR A 166      18.321 -19.477 -12.519  1.00  0.80           C  
ATOM   2463  C   TYR A 166      19.682 -18.929 -12.888  1.00  0.80           C  
ATOM   2464  O   TYR A 166      19.779 -17.878 -13.523  1.00  0.80           O  
ATOM   2465  CB  TYR A 166      17.910 -18.982 -11.142  1.00  0.80           C  
ATOM   2466  CG  TYR A 166      16.497 -19.366 -10.826  1.00  0.80           C  
ATOM   2467  CD1 TYR A 166      16.240 -20.435  -9.981  1.00  0.80           C  
ATOM   2468  CD2 TYR A 166      15.471 -18.679 -11.376  1.00  0.80           C  
ATOM   2469  CE1 TYR A 166      14.937 -20.800  -9.709  1.00  0.80           C  
ATOM   2470  CE2 TYR A 166      14.167 -19.051 -11.107  1.00  0.80           C  
ATOM   2471  CZ  TYR A 166      13.903 -20.096 -10.285  1.00  0.80           C  
ATOM   2472  OH  TYR A 166      12.604 -20.433 -10.025  1.00  0.80           O  
ATOM   2473  H   TYR A 166      18.190 -21.421 -11.632  1.00  0.80           H  
ATOM   2474  HA  TYR A 166      17.603 -19.126 -13.263  1.00  0.80           H  
ATOM   2475 1HB  TYR A 166      18.567 -19.398 -10.379  1.00  0.80           H  
ATOM   2476 2HB  TYR A 166      17.990 -17.893 -11.097  1.00  0.80           H  
ATOM   2477  HD1 TYR A 166      17.065 -20.988  -9.536  1.00  0.80           H  
ATOM   2478  HD2 TYR A 166      15.683 -17.840 -12.031  1.00  0.80           H  
ATOM   2479  HE1 TYR A 166      14.727 -21.639  -9.045  1.00  0.80           H  
ATOM   2480  HE2 TYR A 166      13.349 -18.505 -11.552  1.00  0.80           H  
ATOM   2481  HH  TYR A 166      12.573 -21.257  -9.508  1.00  0.80           H  
ATOM   2482  N   ALA A 167      20.734 -19.634 -12.475  1.00  0.78           N  
ATOM   2483  CA  ALA A 167      22.086 -19.198 -12.769  1.00  0.78           C  
ATOM   2484  C   ALA A 167      22.321 -19.232 -14.271  1.00  0.78           C  
ATOM   2485  O   ALA A 167      22.873 -18.294 -14.837  1.00  0.78           O  
ATOM   2486  CB  ALA A 167      23.090 -20.077 -12.053  1.00  0.78           C  
ATOM   2487  H   ALA A 167      20.591 -20.502 -11.977  1.00  0.78           H  
ATOM   2488  HA  ALA A 167      22.203 -18.172 -12.422  1.00  0.78           H  
ATOM   2489 1HB  ALA A 167      24.097 -19.725 -12.274  1.00  0.78           H  
ATOM   2490 2HB  ALA A 167      22.913 -20.024 -10.978  1.00  0.78           H  
ATOM   2491 3HB  ALA A 167      22.975 -21.109 -12.396  1.00  0.78           H  
ATOM   2492  N   MET A 168      21.835 -20.290 -14.936  1.00  0.76           N  
ATOM   2493  CA  MET A 168      21.999 -20.418 -16.380  1.00  0.76           C  
ATOM   2494  C   MET A 168      21.331 -19.258 -17.064  1.00  0.76           C  
ATOM   2495  O   MET A 168      21.905 -18.617 -17.943  1.00  0.76           O  
ATOM   2496  CB  MET A 168      21.388 -21.720 -16.881  1.00  0.76           C  
ATOM   2497  CG  MET A 168      21.639 -22.028 -18.360  1.00  0.76           C  
ATOM   2498  SD  MET A 168      20.869 -23.579 -18.849  1.00  0.76           S  
ATOM   2499  CE  MET A 168      21.665 -24.648 -17.691  1.00  0.76           C  
ATOM   2500  H   MET A 168      21.380 -21.050 -14.422  1.00  0.76           H  
ATOM   2501  HA  MET A 168      23.062 -20.393 -16.619  1.00  0.76           H  
ATOM   2502 1HB  MET A 168      21.778 -22.546 -16.285  1.00  0.76           H  
ATOM   2503 2HB  MET A 168      20.306 -21.698 -16.712  1.00  0.76           H  
ATOM   2504 1HG  MET A 168      21.230 -21.224 -18.974  1.00  0.76           H  
ATOM   2505 2HG  MET A 168      22.708 -22.097 -18.546  1.00  0.76           H  
ATOM   2506 1HE  MET A 168      21.295 -25.642 -17.822  1.00  0.76           H  
ATOM   2507 2HE  MET A 168      22.746 -24.635 -17.852  1.00  0.76           H  
ATOM   2508 3HE  MET A 168      21.439 -24.320 -16.674  1.00  0.76           H  
ATOM   2509  N   VAL A 169      20.125 -18.941 -16.625  1.00  0.75           N  
ATOM   2510  CA  VAL A 169      19.407 -17.846 -17.223  1.00  0.75           C  
ATOM   2511  C   VAL A 169      20.145 -16.549 -17.017  1.00  0.75           C  
ATOM   2512  O   VAL A 169      20.349 -15.794 -17.964  1.00  0.75           O  
ATOM   2513  CB  VAL A 169      18.033 -17.769 -16.595  1.00  0.75           C  
ATOM   2514  CG1 VAL A 169      17.308 -16.534 -17.021  1.00  0.75           C  
ATOM   2515  CG2 VAL A 169      17.324 -18.950 -16.990  1.00  0.75           C  
ATOM   2516  H   VAL A 169      19.687 -19.499 -15.885  1.00  0.75           H  
ATOM   2517  HA  VAL A 169      19.310 -18.036 -18.292  1.00  0.75           H  
ATOM   2518  HB  VAL A 169      18.132 -17.747 -15.511  1.00  0.75           H  
ATOM   2519 1HG1 VAL A 169      16.328 -16.490 -16.566  1.00  0.75           H  
ATOM   2520 2HG1 VAL A 169      17.887 -15.698 -16.697  1.00  0.75           H  
ATOM   2521 3HG1 VAL A 169      17.201 -16.518 -18.097  1.00  0.75           H  
ATOM   2522 1HG2 VAL A 169      16.401 -18.941 -16.551  1.00  0.75           H  
ATOM   2523 2HG2 VAL A 169      17.216 -18.965 -18.042  1.00  0.75           H  
ATOM   2524 3HG2 VAL A 169      17.867 -19.826 -16.671  1.00  0.75           H  
ATOM   2525  N   ALA A 170      20.588 -16.298 -15.790  1.00  0.76           N  
ATOM   2526  CA  ALA A 170      21.308 -15.076 -15.513  1.00  0.76           C  
ATOM   2527  C   ALA A 170      22.589 -14.983 -16.345  1.00  0.76           C  
ATOM   2528  O   ALA A 170      22.909 -13.914 -16.874  1.00  0.76           O  
ATOM   2529  CB  ALA A 170      21.626 -15.002 -14.037  1.00  0.76           C  
ATOM   2530  H   ALA A 170      20.407 -16.957 -15.033  1.00  0.76           H  
ATOM   2531  HA  ALA A 170      20.669 -14.238 -15.779  1.00  0.76           H  
ATOM   2532 1HB  ALA A 170      22.137 -14.072 -13.820  1.00  0.76           H  
ATOM   2533 2HB  ALA A 170      20.698 -15.052 -13.464  1.00  0.76           H  
ATOM   2534 3HB  ALA A 170      22.264 -15.845 -13.764  1.00  0.76           H  
ATOM   2535  N   ASP A 171      23.310 -16.103 -16.522  1.00  0.77           N  
ATOM   2536  CA  ASP A 171      24.529 -16.053 -17.318  1.00  0.77           C  
ATOM   2537  C   ASP A 171      24.215 -15.686 -18.759  1.00  0.77           C  
ATOM   2538  O   ASP A 171      24.866 -14.811 -19.326  1.00  0.77           O  
ATOM   2539  CB  ASP A 171      25.285 -17.397 -17.303  1.00  0.77           C  
ATOM   2540  CG  ASP A 171      26.028 -17.741 -15.977  1.00  0.77           C  
ATOM   2541  OD1 ASP A 171      26.190 -16.872 -15.140  1.00  0.77           O  
ATOM   2542  OD2 ASP A 171      26.460 -18.868 -15.844  1.00  0.77           O  
ATOM   2543  H   ASP A 171      23.025 -16.975 -16.080  1.00  0.77           H  
ATOM   2544  HA  ASP A 171      25.180 -15.285 -16.906  1.00  0.77           H  
ATOM   2545 1HB  ASP A 171      24.569 -18.197 -17.502  1.00  0.77           H  
ATOM   2546 2HB  ASP A 171      26.012 -17.407 -18.121  1.00  0.77           H  
ATOM   2547  N   VAL A 172      23.149 -16.265 -19.315  1.00  0.80           N  
ATOM   2548  CA  VAL A 172      22.756 -15.984 -20.694  1.00  0.80           C  
ATOM   2549  C   VAL A 172      22.318 -14.542 -20.867  1.00  0.80           C  
ATOM   2550  O   VAL A 172      22.709 -13.864 -21.823  1.00  0.80           O  
ATOM   2551  CB  VAL A 172      21.627 -16.933 -21.126  1.00  0.80           C  
ATOM   2552  CG1 VAL A 172      21.067 -16.516 -22.491  1.00  0.80           C  
ATOM   2553  CG2 VAL A 172      22.181 -18.340 -21.195  1.00  0.80           C  
ATOM   2554  H   VAL A 172      22.625 -16.961 -18.779  1.00  0.80           H  
ATOM   2555  HA  VAL A 172      23.620 -16.164 -21.335  1.00  0.80           H  
ATOM   2556  HB  VAL A 172      20.818 -16.887 -20.391  1.00  0.80           H  
ATOM   2557 1HG1 VAL A 172      20.267 -17.193 -22.781  1.00  0.80           H  
ATOM   2558 2HG1 VAL A 172      20.678 -15.503 -22.420  1.00  0.80           H  
ATOM   2559 3HG1 VAL A 172      21.860 -16.551 -23.235  1.00  0.80           H  
ATOM   2560 1HG2 VAL A 172      21.404 -19.011 -21.469  1.00  0.80           H  
ATOM   2561 2HG2 VAL A 172      22.981 -18.378 -21.933  1.00  0.80           H  
ATOM   2562 3HG2 VAL A 172      22.574 -18.627 -20.233  1.00  0.80           H  
ATOM   2563  N   LEU A 173      21.526 -14.057 -19.920  1.00  0.85           N  
ATOM   2564  CA  LEU A 173      21.041 -12.693 -19.960  1.00  0.85           C  
ATOM   2565  C   LEU A 173      22.200 -11.701 -19.886  1.00  0.85           C  
ATOM   2566  O   LEU A 173      22.170 -10.649 -20.537  1.00  0.85           O  
ATOM   2567  CB  LEU A 173      20.069 -12.483 -18.806  1.00  0.85           C  
ATOM   2568  CG  LEU A 173      18.725 -13.259 -18.928  1.00  0.85           C  
ATOM   2569  CD1 LEU A 173      17.985 -13.139 -17.640  1.00  0.85           C  
ATOM   2570  CD2 LEU A 173      17.912 -12.717 -20.068  1.00  0.85           C  
ATOM   2571  H   LEU A 173      21.237 -14.664 -19.153  1.00  0.85           H  
ATOM   2572  HA  LEU A 173      20.514 -12.542 -20.897  1.00  0.85           H  
ATOM   2573 1HB  LEU A 173      20.557 -12.810 -17.888  1.00  0.85           H  
ATOM   2574 2HB  LEU A 173      19.846 -11.422 -18.715  1.00  0.85           H  
ATOM   2575  HG  LEU A 173      18.919 -14.302 -19.117  1.00  0.85           H  
ATOM   2576 1HD1 LEU A 173      17.044 -13.681 -17.702  1.00  0.85           H  
ATOM   2577 2HD1 LEU A 173      18.595 -13.552 -16.843  1.00  0.85           H  
ATOM   2578 3HD1 LEU A 173      17.790 -12.128 -17.429  1.00  0.85           H  
ATOM   2579 1HD2 LEU A 173      16.975 -13.267 -20.142  1.00  0.85           H  
ATOM   2580 2HD2 LEU A 173      17.695 -11.677 -19.909  1.00  0.85           H  
ATOM   2581 3HD2 LEU A 173      18.470 -12.829 -20.983  1.00  0.85           H  
ATOM   2582  N   ARG A 174      23.242 -12.026 -19.106  1.00  0.91           N  
ATOM   2583  CA  ARG A 174      24.403 -11.149 -19.041  1.00  0.91           C  
ATOM   2584  C   ARG A 174      25.285 -11.236 -20.289  1.00  0.91           C  
ATOM   2585  O   ARG A 174      25.648 -10.206 -20.869  1.00  0.91           O  
ATOM   2586  CB  ARG A 174      25.274 -11.450 -17.831  1.00  0.91           C  
ATOM   2587  CG  ARG A 174      24.703 -11.034 -16.490  1.00  0.91           C  
ATOM   2588  CD  ARG A 174      25.748 -11.067 -15.432  1.00  0.91           C  
ATOM   2589  NE  ARG A 174      26.247 -12.408 -15.186  1.00  0.91           N  
ATOM   2590  CZ  ARG A 174      25.748 -13.259 -14.271  1.00  0.91           C  
ATOM   2591  NH1 ARG A 174      24.758 -12.886 -13.494  1.00  0.91           N  
ATOM   2592  NH2 ARG A 174      26.268 -14.464 -14.152  1.00  0.91           N  
ATOM   2593  H   ARG A 174      23.223 -12.880 -18.543  1.00  0.91           H  
ATOM   2594  HA  ARG A 174      24.046 -10.129 -18.945  1.00  0.91           H  
ATOM   2595 1HB  ARG A 174      25.448 -12.530 -17.784  1.00  0.91           H  
ATOM   2596 2HB  ARG A 174      26.240 -10.967 -17.950  1.00  0.91           H  
ATOM   2597 1HG  ARG A 174      24.333 -10.026 -16.571  1.00  0.91           H  
ATOM   2598 2HG  ARG A 174      23.888 -11.695 -16.204  1.00  0.91           H  
ATOM   2599 1HD  ARG A 174      26.586 -10.441 -15.732  1.00  0.91           H  
ATOM   2600 2HD  ARG A 174      25.325 -10.685 -14.503  1.00  0.91           H  
ATOM   2601  HE  ARG A 174      27.009 -12.737 -15.762  1.00  0.91           H  
ATOM   2602 1HH1 ARG A 174      24.362 -11.958 -13.592  1.00  0.91           H  
ATOM   2603 2HH1 ARG A 174      24.415 -13.520 -12.786  1.00  0.91           H  
ATOM   2604 1HH2 ARG A 174      27.032 -14.756 -14.756  1.00  0.91           H  
ATOM   2605 2HH2 ARG A 174      25.896 -15.130 -13.486  1.00  0.91           H  
ATOM   2606  N   GLU A 175      25.597 -12.456 -20.737  1.00  1.00           N  
ATOM   2607  CA  GLU A 175      26.502 -12.653 -21.872  1.00  1.00           C  
ATOM   2608  C   GLU A 175      25.970 -12.038 -23.152  1.00  1.00           C  
ATOM   2609  O   GLU A 175      26.726 -11.478 -23.945  1.00  1.00           O  
ATOM   2610  CB  GLU A 175      26.771 -14.146 -22.104  1.00  1.00           C  
ATOM   2611  CG  GLU A 175      27.646 -14.820 -21.035  1.00  1.00           C  
ATOM   2612  CD  GLU A 175      27.808 -16.316 -21.240  1.00  1.00           C  
ATOM   2613  OE1 GLU A 175      27.216 -16.848 -22.153  1.00  1.00           O  
ATOM   2614  OE2 GLU A 175      28.517 -16.924 -20.470  1.00  1.00           O  
ATOM   2615  H   GLU A 175      25.237 -13.276 -20.252  1.00  1.00           H  
ATOM   2616  HA  GLU A 175      27.449 -12.168 -21.636  1.00  1.00           H  
ATOM   2617 1HB  GLU A 175      25.816 -14.680 -22.133  1.00  1.00           H  
ATOM   2618 2HB  GLU A 175      27.251 -14.283 -23.071  1.00  1.00           H  
ATOM   2619 1HG  GLU A 175      28.633 -14.360 -21.061  1.00  1.00           H  
ATOM   2620 2HG  GLU A 175      27.225 -14.632 -20.054  1.00  1.00           H  
ATOM   2621  N   ARG A 176      24.661 -12.116 -23.344  1.00  1.09           N  
ATOM   2622  CA  ARG A 176      24.038 -11.574 -24.536  1.00  1.09           C  
ATOM   2623  C   ARG A 176      23.581 -10.116 -24.369  1.00  1.09           C  
ATOM   2624  O   ARG A 176      22.949  -9.558 -25.269  1.00  1.09           O  
ATOM   2625  CB  ARG A 176      22.867 -12.439 -24.942  1.00  1.09           C  
ATOM   2626  CG  ARG A 176      23.209 -13.853 -25.457  1.00  1.09           C  
ATOM   2627  CD  ARG A 176      21.962 -14.540 -25.854  1.00  1.09           C  
ATOM   2628  NE  ARG A 176      22.124 -15.871 -26.402  1.00  1.09           N  
ATOM   2629  CZ  ARG A 176      22.363 -16.110 -27.705  1.00  1.09           C  
ATOM   2630  NH1 ARG A 176      22.509 -15.100 -28.535  1.00  1.09           N  
ATOM   2631  NH2 ARG A 176      22.443 -17.341 -28.166  1.00  1.09           N  
ATOM   2632  H   ARG A 176      24.073 -12.607 -22.667  1.00  1.09           H  
ATOM   2633  HA  ARG A 176      24.771 -11.607 -25.341  1.00  1.09           H  
ATOM   2634 1HB  ARG A 176      22.212 -12.559 -24.082  1.00  1.09           H  
ATOM   2635 2HB  ARG A 176      22.307 -11.936 -25.722  1.00  1.09           H  
ATOM   2636 1HG  ARG A 176      23.879 -13.793 -26.311  1.00  1.09           H  
ATOM   2637 2HG  ARG A 176      23.679 -14.424 -24.649  1.00  1.09           H  
ATOM   2638 1HD  ARG A 176      21.339 -14.621 -24.980  1.00  1.09           H  
ATOM   2639 2HD  ARG A 176      21.473 -13.937 -26.601  1.00  1.09           H  
ATOM   2640  HE  ARG A 176      22.011 -16.665 -25.783  1.00  1.09           H  
ATOM   2641 1HH1 ARG A 176      22.447 -14.151 -28.194  1.00  1.09           H  
ATOM   2642 2HH1 ARG A 176      22.686 -15.273 -29.515  1.00  1.09           H  
ATOM   2643 1HH2 ARG A 176      22.294 -18.145 -27.555  1.00  1.09           H  
ATOM   2644 2HH2 ARG A 176      22.616 -17.499 -29.148  1.00  1.09           H  
ATOM   2645  N   GLN A 177      23.885  -9.510 -23.212  1.00  1.19           N  
ATOM   2646  CA  GLN A 177      23.524  -8.130 -22.873  1.00  1.19           C  
ATOM   2647  C   GLN A 177      22.040  -7.785 -23.039  1.00  1.19           C  
ATOM   2648  O   GLN A 177      21.689  -6.815 -23.716  1.00  1.19           O  
ATOM   2649  CB  GLN A 177      24.396  -7.162 -23.671  1.00  1.19           C  
ATOM   2650  CG  GLN A 177      25.861  -7.258 -23.282  1.00  1.19           C  
ATOM   2651  CD  GLN A 177      26.136  -6.656 -21.903  1.00  1.19           C  
ATOM   2652  OE1 GLN A 177      26.136  -5.428 -21.736  1.00  1.19           O  
ATOM   2653  NE2 GLN A 177      26.353  -7.512 -20.912  1.00  1.19           N  
ATOM   2654  H   GLN A 177      24.436 -10.008 -22.516  1.00  1.19           H  
ATOM   2655  HA  GLN A 177      23.766  -7.991 -21.819  1.00  1.19           H  
ATOM   2656 1HB  GLN A 177      24.307  -7.369 -24.736  1.00  1.19           H  
ATOM   2657 2HB  GLN A 177      24.059  -6.141 -23.501  1.00  1.19           H  
ATOM   2658 1HG  GLN A 177      26.142  -8.317 -23.248  1.00  1.19           H  
ATOM   2659 2HG  GLN A 177      26.464  -6.733 -24.019  1.00  1.19           H  
ATOM   2660 1HE2 GLN A 177      26.531  -7.179 -19.990  1.00  1.19           H  
ATOM   2661 2HE2 GLN A 177      26.322  -8.524 -21.089  1.00  1.19           H  
ATOM   2662  N   SER A 178      21.171  -8.579 -22.414  1.00  1.29           N  
ATOM   2663  CA  SER A 178      19.729  -8.365 -22.476  1.00  1.29           C  
ATOM   2664  C   SER A 178      19.292  -7.271 -21.530  1.00  1.29           C  
ATOM   2665  O   SER A 178      20.052  -6.803 -20.685  1.00  1.29           O  
ATOM   2666  CB  SER A 178      18.960  -9.575 -22.048  1.00  1.29           C  
ATOM   2667  OG  SER A 178      19.050  -9.721 -20.680  1.00  1.29           O  
ATOM   2668  H   SER A 178      21.527  -9.364 -21.865  1.00  1.29           H  
ATOM   2669  HA  SER A 178      19.457  -8.088 -23.495  1.00  1.29           H  
ATOM   2670 1HB  SER A 178      17.921  -9.491 -22.349  1.00  1.29           H  
ATOM   2671 2HB  SER A 178      19.366 -10.438 -22.507  1.00  1.29           H  
ATOM   2672  HG  SER A 178      19.974  -9.999 -20.521  1.00  1.29           H  
ATOM   2673  N   VAL A 179      18.015  -6.939 -21.603  1.00  1.37           N  
ATOM   2674  CA  VAL A 179      17.389  -5.968 -20.717  1.00  1.37           C  
ATOM   2675  C   VAL A 179      17.415  -6.393 -19.235  1.00  1.37           C  
ATOM   2676  O   VAL A 179      17.142  -5.580 -18.350  1.00  1.37           O  
ATOM   2677  CB  VAL A 179      15.933  -5.759 -21.159  1.00  1.37           C  
ATOM   2678  CG1 VAL A 179      15.902  -5.212 -22.577  1.00  1.37           C  
ATOM   2679  CG2 VAL A 179      15.190  -7.093 -21.095  1.00  1.37           C  
ATOM   2680  H   VAL A 179      17.450  -7.367 -22.320  1.00  1.37           H  
ATOM   2681  HA  VAL A 179      17.928  -5.025 -20.817  1.00  1.37           H  
ATOM   2682  HB  VAL A 179      15.454  -5.034 -20.504  1.00  1.37           H  
ATOM   2683 1HG1 VAL A 179      14.868  -5.060 -22.884  1.00  1.37           H  
ATOM   2684 2HG1 VAL A 179      16.435  -4.261 -22.611  1.00  1.37           H  
ATOM   2685 3HG1 VAL A 179      16.381  -5.921 -23.251  1.00  1.37           H  
ATOM   2686 1HG2 VAL A 179      14.157  -6.955 -21.410  1.00  1.37           H  
ATOM   2687 2HG2 VAL A 179      15.683  -7.798 -21.756  1.00  1.37           H  
ATOM   2688 3HG2 VAL A 179      15.204  -7.475 -20.085  1.00  1.37           H  
ATOM   2689  N   PHE A 180      17.697  -7.677 -18.966  1.00  1.43           N  
ATOM   2690  CA  PHE A 180      17.771  -8.197 -17.615  1.00  1.43           C  
ATOM   2691  C   PHE A 180      19.233  -8.468 -17.212  1.00  1.43           C  
ATOM   2692  O   PHE A 180      19.499  -9.057 -16.165  1.00  1.43           O  
ATOM   2693  CB  PHE A 180      17.001  -9.505 -17.518  1.00  1.43           C  
ATOM   2694  CG  PHE A 180      15.519  -9.495 -17.777  1.00  1.43           C  
ATOM   2695  CD1 PHE A 180      14.698  -8.451 -17.392  1.00  1.43           C  
ATOM   2696  CD2 PHE A 180      14.941 -10.590 -18.408  1.00  1.43           C  
ATOM   2697  CE1 PHE A 180      13.333  -8.508 -17.648  1.00  1.43           C  
ATOM   2698  CE2 PHE A 180      13.592 -10.650 -18.658  1.00  1.43           C  
ATOM   2699  CZ  PHE A 180      12.785  -9.608 -18.279  1.00  1.43           C  
ATOM   2700  H   PHE A 180      17.939  -8.317 -19.719  1.00  1.43           H  
ATOM   2701  HA  PHE A 180      17.344  -7.465 -16.928  1.00  1.43           H  
ATOM   2702 1HB  PHE A 180      17.435 -10.156 -18.246  1.00  1.43           H  
ATOM   2703 2HB  PHE A 180      17.171  -9.943 -16.548  1.00  1.43           H  
ATOM   2704  HD1 PHE A 180      15.131  -7.581 -16.891  1.00  1.43           H  
ATOM   2705  HD2 PHE A 180      15.575 -11.420 -18.708  1.00  1.43           H  
ATOM   2706  HE1 PHE A 180      12.690  -7.687 -17.352  1.00  1.43           H  
ATOM   2707  HE2 PHE A 180      13.165 -11.523 -19.159  1.00  1.43           H  
ATOM   2708  HZ  PHE A 180      11.714  -9.648 -18.476  1.00  1.43           H  
ATOM   2709  N   ALA A 181      20.191  -8.011 -18.030  1.00  1.46           N  
ATOM   2710  CA  ALA A 181      21.629  -8.224 -17.794  1.00  1.46           C  
ATOM   2711  C   ALA A 181      22.114  -7.614 -16.484  1.00  1.46           C  
ATOM   2712  O   ALA A 181      23.116  -8.044 -15.918  1.00  1.46           O  
ATOM   2713  CB  ALA A 181      22.443  -7.639 -18.931  1.00  1.46           C  
ATOM   2714  H   ALA A 181      19.934  -7.511 -18.881  1.00  1.46           H  
ATOM   2715  HA  ALA A 181      21.803  -9.299 -17.749  1.00  1.46           H  
ATOM   2716 1HB  ALA A 181      23.501  -7.828 -18.767  1.00  1.46           H  
ATOM   2717 2HB  ALA A 181      22.136  -8.099 -19.857  1.00  1.46           H  
ATOM   2718 3HB  ALA A 181      22.273  -6.565 -18.986  1.00  1.46           H  
ATOM   2719  N   ASN A 182      21.420  -6.591 -16.009  1.00  1.46           N  
ATOM   2720  CA  ASN A 182      21.820  -5.903 -14.797  1.00  1.46           C  
ATOM   2721  C   ASN A 182      21.113  -6.453 -13.560  1.00  1.46           C  
ATOM   2722  O   ASN A 182      21.218  -5.878 -12.474  1.00  1.46           O  
ATOM   2723  CB  ASN A 182      21.547  -4.425 -14.946  1.00  1.46           C  
ATOM   2724  CG  ASN A 182      22.446  -3.783 -15.972  1.00  1.46           C  
ATOM   2725  OD1 ASN A 182      23.635  -4.106 -16.071  1.00  1.46           O  
ATOM   2726  ND2 ASN A 182      21.894  -2.880 -16.744  1.00  1.46           N  
ATOM   2727  H   ASN A 182      20.598  -6.285 -16.507  1.00  1.46           H  
ATOM   2728  HA  ASN A 182      22.890  -6.052 -14.651  1.00  1.46           H  
ATOM   2729 1HB  ASN A 182      20.506  -4.278 -15.241  1.00  1.46           H  
ATOM   2730 2HB  ASN A 182      21.691  -3.929 -13.987  1.00  1.46           H  
ATOM   2731 1HD2 ASN A 182      22.441  -2.420 -17.446  1.00  1.46           H  
ATOM   2732 2HD2 ASN A 182      20.927  -2.648 -16.634  1.00  1.46           H  
ATOM   2733  N   LEU A 183      20.390  -7.558 -13.718  1.00  1.43           N  
ATOM   2734  CA  LEU A 183      19.698  -8.162 -12.597  1.00  1.43           C  
ATOM   2735  C   LEU A 183      20.447  -9.377 -12.065  1.00  1.43           C  
ATOM   2736  O   LEU A 183      21.001 -10.169 -12.830  1.00  1.43           O  
ATOM   2737  CB  LEU A 183      18.299  -8.543 -13.038  1.00  1.43           C  
ATOM   2738  CG  LEU A 183      17.448  -7.388 -13.513  1.00  1.43           C  
ATOM   2739  CD1 LEU A 183      16.146  -7.910 -13.933  1.00  1.43           C  
ATOM   2740  CD2 LEU A 183      17.295  -6.372 -12.400  1.00  1.43           C  
ATOM   2741  H   LEU A 183      20.311  -8.008 -14.630  1.00  1.43           H  
ATOM   2742  HA  LEU A 183      19.623  -7.431 -11.795  1.00  1.43           H  
ATOM   2743 1HB  LEU A 183      18.389  -9.235 -13.867  1.00  1.43           H  
ATOM   2744 2HB  LEU A 183      17.794  -9.042 -12.252  1.00  1.43           H  
ATOM   2745  HG  LEU A 183      17.919  -6.917 -14.377  1.00  1.43           H  
ATOM   2746 1HD1 LEU A 183      15.524  -7.094 -14.293  1.00  1.43           H  
ATOM   2747 2HD1 LEU A 183      16.285  -8.637 -14.724  1.00  1.43           H  
ATOM   2748 3HD1 LEU A 183      15.676  -8.386 -13.076  1.00  1.43           H  
ATOM   2749 1HD2 LEU A 183      16.682  -5.554 -12.744  1.00  1.43           H  
ATOM   2750 2HD2 LEU A 183      16.821  -6.840 -11.542  1.00  1.43           H  
ATOM   2751 3HD2 LEU A 183      18.278  -5.996 -12.112  1.00  1.43           H  
ATOM   2752  N   ASP A 184      20.453  -9.537 -10.745  1.00  1.36           N  
ATOM   2753  CA  ASP A 184      21.109 -10.688 -10.136  1.00  1.36           C  
ATOM   2754  C   ASP A 184      20.192 -11.905 -10.097  1.00  1.36           C  
ATOM   2755  O   ASP A 184      19.028 -11.813 -10.483  1.00  1.36           O  
ATOM   2756  CB  ASP A 184      21.597 -10.307  -8.730  1.00  1.36           C  
ATOM   2757  CG  ASP A 184      20.468 -10.001  -7.736  1.00  1.36           C  
ATOM   2758  OD1 ASP A 184      19.337 -10.371  -8.005  1.00  1.36           O  
ATOM   2759  OD2 ASP A 184      20.744  -9.400  -6.724  1.00  1.36           O  
ATOM   2760  H   ASP A 184      20.001  -8.849 -10.160  1.00  1.36           H  
ATOM   2761  HA  ASP A 184      21.981 -10.945 -10.738  1.00  1.36           H  
ATOM   2762 1HB  ASP A 184      22.209 -11.110  -8.325  1.00  1.36           H  
ATOM   2763 2HB  ASP A 184      22.236  -9.424  -8.803  1.00  1.36           H  
ATOM   2764  N   GLU A 185      20.682 -13.020  -9.551  1.00  1.27           N  
ATOM   2765  CA  GLU A 185      19.903 -14.255  -9.526  1.00  1.27           C  
ATOM   2766  C   GLU A 185      18.602 -14.137  -8.726  1.00  1.27           C  
ATOM   2767  O   GLU A 185      17.599 -14.777  -9.066  1.00  1.27           O  
ATOM   2768  CB  GLU A 185      20.766 -15.402  -9.001  1.00  1.27           C  
ATOM   2769  CG  GLU A 185      21.888 -15.827  -9.964  1.00  1.27           C  
ATOM   2770  CD  GLU A 185      22.775 -16.927  -9.414  1.00  1.27           C  
ATOM   2771  OE1 GLU A 185      22.594 -17.305  -8.280  1.00  1.27           O  
ATOM   2772  OE2 GLU A 185      23.647 -17.373 -10.127  1.00  1.27           O  
ATOM   2773  H   GLU A 185      21.629 -13.028  -9.203  1.00  1.27           H  
ATOM   2774  HA  GLU A 185      19.634 -14.494 -10.554  1.00  1.27           H  
ATOM   2775 1HB  GLU A 185      21.221 -15.113  -8.053  1.00  1.27           H  
ATOM   2776 2HB  GLU A 185      20.137 -16.274  -8.812  1.00  1.27           H  
ATOM   2777 1HG  GLU A 185      21.433 -16.178 -10.893  1.00  1.27           H  
ATOM   2778 2HG  GLU A 185      22.497 -14.956 -10.200  1.00  1.27           H  
ATOM   2779  N   THR A 186      18.603 -13.348  -7.648  1.00  1.18           N  
ATOM   2780  CA  THR A 186      17.385 -13.198  -6.865  1.00  1.18           C  
ATOM   2781  C   THR A 186      16.326 -12.506  -7.705  1.00  1.18           C  
ATOM   2782  O   THR A 186      15.176 -12.946  -7.756  1.00  1.18           O  
ATOM   2783  CB  THR A 186      17.613 -12.387  -5.578  1.00  1.18           C  
ATOM   2784  OG1 THR A 186      18.548 -13.072  -4.725  1.00  1.18           O  
ATOM   2785  CG2 THR A 186      16.283 -12.188  -4.844  1.00  1.18           C  
ATOM   2786  H   THR A 186      19.432 -12.816  -7.406  1.00  1.18           H  
ATOM   2787  HA  THR A 186      17.017 -14.188  -6.595  1.00  1.18           H  
ATOM   2788  HB  THR A 186      18.031 -11.411  -5.843  1.00  1.18           H  
ATOM   2789  HG1 THR A 186      18.775 -12.501  -3.986  1.00  1.18           H  
ATOM   2790 1HG2 THR A 186      16.452 -11.603  -3.941  1.00  1.18           H  
ATOM   2791 2HG2 THR A 186      15.587 -11.657  -5.496  1.00  1.18           H  
ATOM   2792 3HG2 THR A 186      15.863 -13.156  -4.577  1.00  1.18           H  
ATOM   2793  N   ALA A 187      16.719 -11.419  -8.367  1.00  1.08           N  
ATOM   2794  CA  ALA A 187      15.812 -10.669  -9.221  1.00  1.08           C  
ATOM   2795  C   ALA A 187      15.317 -11.524 -10.386  1.00  1.08           C  
ATOM   2796  O   ALA A 187      14.131 -11.487 -10.711  1.00  1.08           O  
ATOM   2797  CB  ALA A 187      16.503  -9.430  -9.716  1.00  1.08           C  
ATOM   2798  H   ALA A 187      17.692 -11.102  -8.272  1.00  1.08           H  
ATOM   2799  HA  ALA A 187      14.946 -10.378  -8.631  1.00  1.08           H  
ATOM   2800 1HB  ALA A 187      15.828  -8.852 -10.345  1.00  1.08           H  
ATOM   2801 2HB  ALA A 187      16.825  -8.830  -8.867  1.00  1.08           H  
ATOM   2802 3HB  ALA A 187      17.368  -9.743 -10.276  1.00  1.08           H  
ATOM   2803  N   ILE A 188      16.191 -12.355 -10.969  1.00  1.00           N  
ATOM   2804  CA  ILE A 188      15.773 -13.222 -12.071  1.00  1.00           C  
ATOM   2805  C   ILE A 188      14.757 -14.231 -11.566  1.00  1.00           C  
ATOM   2806  O   ILE A 188      13.754 -14.510 -12.232  1.00  1.00           O  
ATOM   2807  CB  ILE A 188      16.965 -13.942 -12.733  1.00  1.00           C  
ATOM   2808  CG1 ILE A 188      17.905 -12.910 -13.411  1.00  1.00           C  
ATOM   2809  CG2 ILE A 188      16.514 -15.030 -13.723  1.00  1.00           C  
ATOM   2810  CD1 ILE A 188      17.231 -12.039 -14.420  1.00  1.00           C  
ATOM   2811  H   ILE A 188      17.169 -12.347 -10.669  1.00  1.00           H  
ATOM   2812  HA  ILE A 188      15.292 -12.609 -12.828  1.00  1.00           H  
ATOM   2813  HB  ILE A 188      17.545 -14.422 -11.942  1.00  1.00           H  
ATOM   2814 1HG1 ILE A 188      18.344 -12.271 -12.673  1.00  1.00           H  
ATOM   2815 2HG1 ILE A 188      18.703 -13.456 -13.916  1.00  1.00           H  
ATOM   2816 1HG2 ILE A 188      17.397 -15.529 -14.127  1.00  1.00           H  
ATOM   2817 2HG2 ILE A 188      15.893 -15.756 -13.205  1.00  1.00           H  
ATOM   2818 3HG2 ILE A 188      15.953 -14.588 -14.531  1.00  1.00           H  
ATOM   2819 1HD1 ILE A 188      17.970 -11.364 -14.856  1.00  1.00           H  
ATOM   2820 2HD1 ILE A 188      16.789 -12.650 -15.194  1.00  1.00           H  
ATOM   2821 3HD1 ILE A 188      16.460 -11.463 -13.932  1.00  1.00           H  
ATOM   2822  N   THR A 189      15.004 -14.761 -10.371  1.00  0.93           N  
ATOM   2823  CA  THR A 189      14.088 -15.698  -9.764  1.00  0.93           C  
ATOM   2824  C   THR A 189      12.750 -15.025  -9.521  1.00  0.93           C  
ATOM   2825  O   THR A 189      11.695 -15.581  -9.837  1.00  0.93           O  
ATOM   2826  CB  THR A 189      14.642 -16.222  -8.429  1.00  0.93           C  
ATOM   2827  OG1 THR A 189      15.891 -16.895  -8.651  1.00  0.93           O  
ATOM   2828  CG2 THR A 189      13.651 -17.170  -7.802  1.00  0.93           C  
ATOM   2829  H   THR A 189      15.861 -14.524  -9.872  1.00  0.93           H  
ATOM   2830  HA  THR A 189      13.923 -16.513 -10.444  1.00  0.93           H  
ATOM   2831  HB  THR A 189      14.810 -15.394  -7.754  1.00  0.93           H  
ATOM   2832  HG1 THR A 189      16.558 -16.232  -8.945  1.00  0.93           H  
ATOM   2833 1HG2 THR A 189      14.047 -17.531  -6.857  1.00  0.93           H  
ATOM   2834 2HG2 THR A 189      12.715 -16.643  -7.630  1.00  0.93           H  
ATOM   2835 3HG2 THR A 189      13.473 -18.005  -8.460  1.00  0.93           H  
ATOM   2836  N   ALA A 190      12.784 -13.814  -8.973  1.00  0.88           N  
ATOM   2837  CA  ALA A 190      11.562 -13.092  -8.700  1.00  0.88           C  
ATOM   2838  C   ALA A 190      10.783 -12.840  -9.996  1.00  0.88           C  
ATOM   2839  O   ALA A 190       9.563 -13.011 -10.029  1.00  0.88           O  
ATOM   2840  CB  ALA A 190      11.895 -11.801  -7.990  1.00  0.88           C  
ATOM   2841  H   ALA A 190      13.679 -13.401  -8.721  1.00  0.88           H  
ATOM   2842  HA  ALA A 190      10.945 -13.705  -8.045  1.00  0.88           H  
ATOM   2843 1HB  ALA A 190      10.992 -11.289  -7.747  1.00  0.88           H  
ATOM   2844 2HB  ALA A 190      12.438 -12.023  -7.073  1.00  0.88           H  
ATOM   2845 3HB  ALA A 190      12.510 -11.180  -8.633  1.00  0.88           H  
ATOM   2846  N   LEU A 191      11.485 -12.508 -11.089  1.00  0.85           N  
ATOM   2847  CA  LEU A 191      10.811 -12.285 -12.367  1.00  0.85           C  
ATOM   2848  C   LEU A 191      10.148 -13.562 -12.843  1.00  0.85           C  
ATOM   2849  O   LEU A 191       9.008 -13.539 -13.314  1.00  0.85           O  
ATOM   2850  CB  LEU A 191      11.810 -11.808 -13.426  1.00  0.85           C  
ATOM   2851  CG  LEU A 191      12.381 -10.403 -13.263  1.00  0.85           C  
ATOM   2852  CD1 LEU A 191      13.485 -10.186 -14.231  1.00  0.85           C  
ATOM   2853  CD2 LEU A 191      11.363  -9.419 -13.546  1.00  0.85           C  
ATOM   2854  H   LEU A 191      12.492 -12.366 -11.020  1.00  0.85           H  
ATOM   2855  HA  LEU A 191      10.041 -11.534 -12.247  1.00  0.85           H  
ATOM   2856 1HB  LEU A 191      12.648 -12.495 -13.419  1.00  0.85           H  
ATOM   2857 2HB  LEU A 191      11.328 -11.860 -14.400  1.00  0.85           H  
ATOM   2858  HG  LEU A 191      12.741 -10.273 -12.255  1.00  0.85           H  
ATOM   2859 1HD1 LEU A 191      13.838  -9.193 -14.110  1.00  0.85           H  
ATOM   2860 2HD1 LEU A 191      14.273 -10.890 -14.051  1.00  0.85           H  
ATOM   2861 3HD1 LEU A 191      13.108 -10.308 -15.237  1.00  0.85           H  
ATOM   2862 1HD2 LEU A 191      11.806  -8.456 -13.414  1.00  0.85           H  
ATOM   2863 2HD2 LEU A 191      11.026  -9.536 -14.571  1.00  0.85           H  
ATOM   2864 3HD2 LEU A 191      10.531  -9.539 -12.878  1.00  0.85           H  
ATOM   2865  N   ALA A 192      10.834 -14.694 -12.679  1.00  0.83           N  
ATOM   2866  CA  ALA A 192      10.276 -15.975 -13.080  1.00  0.83           C  
ATOM   2867  C   ALA A 192       9.019 -16.300 -12.285  1.00  0.83           C  
ATOM   2868  O   ALA A 192       8.034 -16.789 -12.844  1.00  0.83           O  
ATOM   2869  CB  ALA A 192      11.302 -17.060 -12.884  1.00  0.83           C  
ATOM   2870  H   ALA A 192      11.781 -14.658 -12.297  1.00  0.83           H  
ATOM   2871  HA  ALA A 192      10.013 -15.913 -14.136  1.00  0.83           H  
ATOM   2872 1HB  ALA A 192      10.907 -18.020 -13.215  1.00  0.83           H  
ATOM   2873 2HB  ALA A 192      12.165 -16.803 -13.449  1.00  0.83           H  
ATOM   2874 3HB  ALA A 192      11.561 -17.116 -11.834  1.00  0.83           H  
ATOM   2875  N   ASN A 193       9.041 -15.989 -10.980  1.00  0.83           N  
ATOM   2876  CA  ASN A 193       7.898 -16.243 -10.110  1.00  0.83           C  
ATOM   2877  C   ASN A 193       6.718 -15.359 -10.484  1.00  0.83           C  
ATOM   2878  O   ASN A 193       5.563 -15.776 -10.401  1.00  0.83           O  
ATOM   2879  CB  ASN A 193       8.281 -16.053  -8.662  1.00  0.83           C  
ATOM   2880  CG  ASN A 193       9.145 -17.175  -8.130  1.00  0.83           C  
ATOM   2881  OD1 ASN A 193       9.161 -18.288  -8.674  1.00  0.83           O  
ATOM   2882  ND2 ASN A 193       9.847 -16.908  -7.058  1.00  0.83           N  
ATOM   2883  H   ASN A 193       9.895 -15.598 -10.579  1.00  0.83           H  
ATOM   2884  HA  ASN A 193       7.583 -17.277 -10.251  1.00  0.83           H  
ATOM   2885 1HB  ASN A 193       8.826 -15.116  -8.560  1.00  0.83           H  
ATOM   2886 2HB  ASN A 193       7.380 -15.976  -8.055  1.00  0.83           H  
ATOM   2887 1HD2 ASN A 193      10.417 -17.618  -6.647  1.00  0.83           H  
ATOM   2888 2HD2 ASN A 193       9.798 -16.000  -6.642  1.00  0.83           H  
ATOM   2889  N   VAL A 194       6.998 -14.132 -10.915  1.00  0.83           N  
ATOM   2890  CA  VAL A 194       5.925 -13.265 -11.357  1.00  0.83           C  
ATOM   2891  C   VAL A 194       5.350 -13.812 -12.653  1.00  0.83           C  
ATOM   2892  O   VAL A 194       4.124 -13.952 -12.789  1.00  0.83           O  
ATOM   2893  CB  VAL A 194       6.409 -11.818 -11.525  1.00  0.83           C  
ATOM   2894  CG1 VAL A 194       5.318 -10.985 -12.179  1.00  0.83           C  
ATOM   2895  CG2 VAL A 194       6.728 -11.229 -10.145  1.00  0.83           C  
ATOM   2896  H   VAL A 194       7.964 -13.801 -10.919  1.00  0.83           H  
ATOM   2897  HA  VAL A 194       5.142 -13.269 -10.606  1.00  0.83           H  
ATOM   2898  HB  VAL A 194       7.298 -11.797 -12.164  1.00  0.83           H  
ATOM   2899 1HG1 VAL A 194       5.657  -9.980 -12.295  1.00  0.83           H  
ATOM   2900 2HG1 VAL A 194       5.086 -11.400 -13.164  1.00  0.83           H  
ATOM   2901 3HG1 VAL A 194       4.423 -10.997 -11.560  1.00  0.83           H  
ATOM   2902 1HG2 VAL A 194       7.059 -10.219 -10.269  1.00  0.83           H  
ATOM   2903 2HG2 VAL A 194       5.835 -11.248  -9.529  1.00  0.83           H  
ATOM   2904 3HG2 VAL A 194       7.504 -11.807  -9.662  1.00  0.83           H  
ATOM   2905  N   PHE A 195       6.228 -14.168 -13.595  1.00  0.84           N  
ATOM   2906  CA  PHE A 195       5.767 -14.712 -14.857  1.00  0.84           C  
ATOM   2907  C   PHE A 195       4.895 -15.934 -14.658  1.00  0.84           C  
ATOM   2908  O   PHE A 195       3.834 -16.048 -15.278  1.00  0.84           O  
ATOM   2909  CB  PHE A 195       6.859 -15.109 -15.824  1.00  0.84           C  
ATOM   2910  CG  PHE A 195       6.134 -15.684 -16.988  1.00  0.84           C  
ATOM   2911  CD1 PHE A 195       5.613 -14.859 -17.952  1.00  0.84           C  
ATOM   2912  CD2 PHE A 195       5.866 -17.037 -17.055  1.00  0.84           C  
ATOM   2913  CE1 PHE A 195       4.841 -15.368 -18.970  1.00  0.84           C  
ATOM   2914  CE2 PHE A 195       5.104 -17.554 -18.055  1.00  0.84           C  
ATOM   2915  CZ  PHE A 195       4.580 -16.716 -19.018  1.00  0.84           C  
ATOM   2916  H   PHE A 195       7.226 -14.039 -13.436  1.00  0.84           H  
ATOM   2917  HA  PHE A 195       5.169 -13.946 -15.349  1.00  0.84           H  
ATOM   2918 1HB  PHE A 195       7.443 -14.244 -16.138  1.00  0.84           H  
ATOM   2919 2HB  PHE A 195       7.520 -15.857 -15.389  1.00  0.84           H  
ATOM   2920  HD1 PHE A 195       5.808 -13.790 -17.888  1.00  0.84           H  
ATOM   2921  HD2 PHE A 195       6.254 -17.691 -16.283  1.00  0.84           H  
ATOM   2922  HE1 PHE A 195       4.429 -14.705 -19.730  1.00  0.84           H  
ATOM   2923  HE2 PHE A 195       4.899 -18.623 -18.084  1.00  0.84           H  
ATOM   2924  HZ  PHE A 195       3.963 -17.121 -19.820  1.00  0.84           H  
ATOM   2925  N   ALA A 196       5.333 -16.860 -13.792  1.00  0.86           N  
ATOM   2926  CA  ALA A 196       4.605 -18.100 -13.555  1.00  0.86           C  
ATOM   2927  C   ALA A 196       3.173 -17.816 -13.111  1.00  0.86           C  
ATOM   2928  O   ALA A 196       2.338 -17.932 -14.014  1.00  0.86           O  
ATOM   2929  CB  ALA A 196       5.323 -18.940 -12.520  1.00  0.86           C  
ATOM   2930  H   ALA A 196       6.217 -16.712 -13.305  1.00  0.86           H  
ATOM   2931  HA  ALA A 196       4.564 -18.630 -14.493  1.00  0.86           H  
ATOM   2932 1HB  ALA A 196       4.800 -19.863 -12.379  1.00  0.86           H  
ATOM   2933 2HB  ALA A 196       6.336 -19.149 -12.856  1.00  0.86           H  
ATOM   2934 3HB  ALA A 196       5.362 -18.390 -11.577  1.00  0.86           H  
ATOM   2935  N   ASN A 197       3.130 -16.741 -12.316  1.00  0.89           N  
ATOM   2936  CA  ASN A 197       1.939 -16.567 -11.530  1.00  0.89           C  
ATOM   2937  C   ASN A 197       1.011 -15.904 -12.511  1.00  0.89           C  
ATOM   2938  O   ASN A 197      -0.182 -16.188 -12.566  1.00  0.89           O  
ATOM   2939  CB  ASN A 197       2.158 -15.680 -10.327  1.00  0.89           C  
ATOM   2940  CG  ASN A 197       0.938 -15.587  -9.411  1.00  0.89           C  
ATOM   2941  OD1 ASN A 197       0.503 -16.598  -8.845  1.00  0.89           O  
ATOM   2942  ND2 ASN A 197       0.390 -14.393  -9.274  1.00  0.89           N  
ATOM   2943  H   ASN A 197       3.324 -15.856 -12.784  1.00  0.89           H  
ATOM   2944  HA  ASN A 197       1.523 -17.533 -11.240  1.00  0.89           H  
ATOM   2945 1HB  ASN A 197       3.000 -16.063  -9.752  1.00  0.89           H  
ATOM   2946 2HB  ASN A 197       2.428 -14.678 -10.667  1.00  0.89           H  
ATOM   2947 1HD2 ASN A 197      -0.430 -14.257  -8.672  1.00  0.89           H  
ATOM   2948 2HD2 ASN A 197       0.778 -13.614  -9.762  1.00  0.89           H  
ATOM   2949  N   SER A 198       1.603 -15.024 -13.320  1.00  0.93           N  
ATOM   2950  CA  SER A 198       0.879 -14.251 -14.300  1.00  0.93           C  
ATOM   2951  C   SER A 198       0.196 -15.141 -15.314  1.00  0.93           C  
ATOM   2952  O   SER A 198      -0.983 -14.944 -15.597  1.00  0.93           O  
ATOM   2953  CB  SER A 198       1.839 -13.317 -14.989  1.00  0.93           C  
ATOM   2954  OG  SER A 198       2.328 -12.368 -14.080  1.00  0.93           O  
ATOM   2955  H   SER A 198       2.605 -14.863 -13.219  1.00  0.93           H  
ATOM   2956  HA  SER A 198       0.123 -13.668 -13.792  1.00  0.93           H  
ATOM   2957 1HB  SER A 198       2.667 -13.887 -15.382  1.00  0.93           H  
ATOM   2958 2HB  SER A 198       1.372 -12.842 -15.835  1.00  0.93           H  
ATOM   2959  HG  SER A 198       2.869 -12.886 -13.442  1.00  0.93           H  
ATOM   2960  N   ARG A 199       0.892 -16.175 -15.801  1.00  0.99           N  
ATOM   2961  CA  ARG A 199       0.279 -17.088 -16.761  1.00  0.99           C  
ATOM   2962  C   ARG A 199      -0.942 -17.746 -16.120  1.00  0.99           C  
ATOM   2963  O   ARG A 199      -2.012 -17.870 -16.739  1.00  0.99           O  
ATOM   2964  CB  ARG A 199       1.257 -18.145 -17.227  1.00  0.99           C  
ATOM   2965  CG  ARG A 199       0.708 -19.056 -18.324  1.00  0.99           C  
ATOM   2966  CD  ARG A 199       1.730 -20.006 -18.855  1.00  0.99           C  
ATOM   2967  NE  ARG A 199       1.185 -20.829 -19.921  1.00  0.99           N  
ATOM   2968  CZ  ARG A 199       1.856 -21.806 -20.567  1.00  0.99           C  
ATOM   2969  NH1 ARG A 199       3.101 -22.088 -20.251  1.00  0.99           N  
ATOM   2970  NH2 ARG A 199       1.254 -22.484 -21.529  1.00  0.99           N  
ATOM   2971  H   ARG A 199       1.869 -16.311 -15.515  1.00  0.99           H  
ATOM   2972  HA  ARG A 199      -0.030 -16.533 -17.636  1.00  0.99           H  
ATOM   2973 1HB  ARG A 199       2.160 -17.666 -17.587  1.00  0.99           H  
ATOM   2974 2HB  ARG A 199       1.534 -18.768 -16.380  1.00  0.99           H  
ATOM   2975 1HG  ARG A 199      -0.115 -19.641 -17.914  1.00  0.99           H  
ATOM   2976 2HG  ARG A 199       0.342 -18.447 -19.152  1.00  0.99           H  
ATOM   2977 1HD  ARG A 199       2.588 -19.458 -19.244  1.00  0.99           H  
ATOM   2978 2HD  ARG A 199       2.048 -20.664 -18.061  1.00  0.99           H  
ATOM   2979  HE  ARG A 199       0.232 -20.652 -20.205  1.00  0.99           H  
ATOM   2980 1HH1 ARG A 199       3.575 -21.583 -19.509  1.00  0.99           H  
ATOM   2981 2HH1 ARG A 199       3.600 -22.824 -20.743  1.00  0.99           H  
ATOM   2982 1HH2 ARG A 199       0.298 -22.271 -21.777  1.00  0.99           H  
ATOM   2983 2HH2 ARG A 199       1.753 -23.215 -22.015  1.00  0.99           H  
ATOM   2984  N   SER A 200      -0.783 -18.138 -14.850  1.00  1.05           N  
ATOM   2985  CA  SER A 200      -1.870 -18.782 -14.120  1.00  1.05           C  
ATOM   2986  C   SER A 200      -3.047 -17.805 -13.993  1.00  1.05           C  
ATOM   2987  O   SER A 200      -4.206 -18.190 -14.159  1.00  1.05           O  
ATOM   2988  CB  SER A 200      -1.412 -19.218 -12.731  1.00  1.05           C  
ATOM   2989  OG  SER A 200      -0.410 -20.206 -12.789  1.00  1.05           O  
ATOM   2990  H   SER A 200       0.126 -17.992 -14.402  1.00  1.05           H  
ATOM   2991  HA  SER A 200      -2.199 -19.660 -14.678  1.00  1.05           H  
ATOM   2992 1HB  SER A 200      -1.050 -18.370 -12.180  1.00  1.05           H  
ATOM   2993 2HB  SER A 200      -2.266 -19.609 -12.183  1.00  1.05           H  
ATOM   2994  HG  SER A 200      -0.867 -21.057 -12.946  1.00  1.05           H  
ATOM   2995  N   LEU A 201      -2.738 -16.522 -13.742  1.00  1.12           N  
ATOM   2996  CA  LEU A 201      -3.767 -15.498 -13.601  1.00  1.12           C  
ATOM   2997  C   LEU A 201      -4.558 -15.291 -14.889  1.00  1.12           C  
ATOM   2998  O   LEU A 201      -5.792 -15.198 -14.845  1.00  1.12           O  
ATOM   2999  CB  LEU A 201      -3.155 -14.142 -13.216  1.00  1.12           C  
ATOM   3000  CG  LEU A 201      -2.541 -13.999 -11.823  1.00  1.12           C  
ATOM   3001  CD1 LEU A 201      -1.905 -12.628 -11.684  1.00  1.12           C  
ATOM   3002  CD2 LEU A 201      -3.568 -14.178 -10.833  1.00  1.12           C  
ATOM   3003  H   LEU A 201      -1.761 -16.274 -13.602  1.00  1.12           H  
ATOM   3004  HA  LEU A 201      -4.453 -15.810 -12.817  1.00  1.12           H  
ATOM   3005 1HB  LEU A 201      -2.386 -13.899 -13.929  1.00  1.12           H  
ATOM   3006 2HB  LEU A 201      -3.900 -13.419 -13.307  1.00  1.12           H  
ATOM   3007  HG  LEU A 201      -1.783 -14.738 -11.677  1.00  1.12           H  
ATOM   3008 1HD1 LEU A 201      -1.474 -12.538 -10.686  1.00  1.12           H  
ATOM   3009 2HD1 LEU A 201      -1.133 -12.492 -12.421  1.00  1.12           H  
ATOM   3010 3HD1 LEU A 201      -2.668 -11.862 -11.822  1.00  1.12           H  
ATOM   3011 1HD2 LEU A 201      -3.141 -14.069  -9.833  1.00  1.12           H  
ATOM   3012 2HD2 LEU A 201      -4.296 -13.426 -11.008  1.00  1.12           H  
ATOM   3013 3HD2 LEU A 201      -4.019 -15.166 -10.931  1.00  1.12           H  
ATOM   3014  N   PHE A 202      -3.884 -15.326 -16.048  1.00  1.18           N  
ATOM   3015  CA  PHE A 202      -4.578 -15.118 -17.321  1.00  1.18           C  
ATOM   3016  C   PHE A 202      -5.666 -16.156 -17.505  1.00  1.18           C  
ATOM   3017  O   PHE A 202      -6.791 -15.836 -17.895  1.00  1.18           O  
ATOM   3018  CB  PHE A 202      -3.640 -15.305 -18.522  1.00  1.18           C  
ATOM   3019  CG  PHE A 202      -2.738 -14.186 -18.961  1.00  1.18           C  
ATOM   3020  CD1 PHE A 202      -1.474 -14.089 -18.503  1.00  1.18           C  
ATOM   3021  CD2 PHE A 202      -3.148 -13.290 -19.894  1.00  1.18           C  
ATOM   3022  CE1 PHE A 202      -0.615 -13.129 -18.931  1.00  1.18           C  
ATOM   3023  CE2 PHE A 202      -2.307 -12.306 -20.342  1.00  1.18           C  
ATOM   3024  CZ  PHE A 202      -1.036 -12.233 -19.858  1.00  1.18           C  
ATOM   3025  H   PHE A 202      -2.866 -15.432 -16.023  1.00  1.18           H  
ATOM   3026  HA  PHE A 202      -5.026 -14.119 -17.327  1.00  1.18           H  
ATOM   3027 1HB  PHE A 202      -2.998 -16.154 -18.306  1.00  1.18           H  
ATOM   3028 2HB  PHE A 202      -4.237 -15.595 -19.373  1.00  1.18           H  
ATOM   3029  HD1 PHE A 202      -1.162 -14.791 -17.811  1.00  1.18           H  
ATOM   3030  HD2 PHE A 202      -4.152 -13.367 -20.286  1.00  1.18           H  
ATOM   3031  HE1 PHE A 202       0.398 -13.087 -18.541  1.00  1.18           H  
ATOM   3032  HE2 PHE A 202      -2.648 -11.596 -21.081  1.00  1.18           H  
ATOM   3033  HZ  PHE A 202      -0.366 -11.474 -20.214  1.00  1.18           H  
ATOM   3034  N   GLY A 203      -5.337 -17.392 -17.132  1.00  1.21           N  
ATOM   3035  CA  GLY A 203      -6.226 -18.539 -17.261  1.00  1.21           C  
ATOM   3036  C   GLY A 203      -7.536 -18.448 -16.478  1.00  1.21           C  
ATOM   3037  O   GLY A 203      -8.470 -19.202 -16.756  1.00  1.21           O  
ATOM   3038  H   GLY A 203      -4.385 -17.551 -16.787  1.00  1.21           H  
ATOM   3039 1HA  GLY A 203      -6.440 -18.704 -18.316  1.00  1.21           H  
ATOM   3040 2HA  GLY A 203      -5.683 -19.411 -16.908  1.00  1.21           H  
ATOM   3041  N   SER A 204      -7.600 -17.556 -15.487  1.00  1.19           N  
ATOM   3042  CA  SER A 204      -8.784 -17.398 -14.655  1.00  1.19           C  
ATOM   3043  C   SER A 204      -9.489 -16.065 -14.887  1.00  1.19           C  
ATOM   3044  O   SER A 204     -10.356 -15.680 -14.099  1.00  1.19           O  
ATOM   3045  CB  SER A 204      -8.399 -17.491 -13.193  1.00  1.19           C  
ATOM   3046  OG  SER A 204      -7.522 -16.449 -12.836  1.00  1.19           O  
ATOM   3047  H   SER A 204      -6.810 -16.935 -15.308  1.00  1.19           H  
ATOM   3048  HA  SER A 204      -9.485 -18.198 -14.893  1.00  1.19           H  
ATOM   3049 1HB  SER A 204      -9.291 -17.455 -12.569  1.00  1.19           H  
ATOM   3050 2HB  SER A 204      -7.914 -18.449 -13.019  1.00  1.19           H  
ATOM   3051  HG  SER A 204      -6.954 -16.285 -13.621  1.00  1.19           H  
ATOM   3052  N   PHE A 205      -9.113 -15.338 -15.936  1.00  1.13           N  
ATOM   3053  CA  PHE A 205      -9.662 -14.000 -16.093  1.00  1.13           C  
ATOM   3054  C   PHE A 205     -10.985 -13.944 -16.849  1.00  1.13           C  
ATOM   3055  O   PHE A 205     -11.145 -14.508 -17.929  1.00  1.13           O  
ATOM   3056  CB  PHE A 205      -8.660 -13.106 -16.787  1.00  1.13           C  
ATOM   3057  CG  PHE A 205      -9.041 -11.643 -16.730  1.00  1.13           C  
ATOM   3058  CD1 PHE A 205      -9.389 -11.072 -15.513  1.00  1.13           C  
ATOM   3059  CD2 PHE A 205      -9.017 -10.845 -17.830  1.00  1.13           C  
ATOM   3060  CE1 PHE A 205      -9.711  -9.737 -15.414  1.00  1.13           C  
ATOM   3061  CE2 PHE A 205      -9.332  -9.501 -17.730  1.00  1.13           C  
ATOM   3062  CZ  PHE A 205      -9.676  -8.951 -16.526  1.00  1.13           C  
ATOM   3063  H   PHE A 205      -8.406 -15.678 -16.590  1.00  1.13           H  
ATOM   3064  HA  PHE A 205      -9.832 -13.594 -15.097  1.00  1.13           H  
ATOM   3065 1HB  PHE A 205      -7.688 -13.272 -16.386  1.00  1.13           H  
ATOM   3066 2HB  PHE A 205      -8.604 -13.391 -17.834  1.00  1.13           H  
ATOM   3067  HD1 PHE A 205      -9.405 -11.701 -14.623  1.00  1.13           H  
ATOM   3068  HD2 PHE A 205      -8.741 -11.280 -18.785  1.00  1.13           H  
ATOM   3069  HE1 PHE A 205      -9.984  -9.308 -14.444  1.00  1.13           H  
ATOM   3070  HE2 PHE A 205      -9.305  -8.865 -18.612  1.00  1.13           H  
ATOM   3071  HZ  PHE A 205      -9.919  -7.887 -16.456  1.00  1.13           H  
ATOM   3072  N   ALA A 206     -11.943 -13.254 -16.249  1.00  1.04           N  
ATOM   3073  CA  ALA A 206     -13.273 -13.066 -16.809  1.00  1.04           C  
ATOM   3074  C   ALA A 206     -13.669 -11.582 -16.714  1.00  1.04           C  
ATOM   3075  O   ALA A 206     -14.357 -11.198 -15.760  1.00  1.04           O  
ATOM   3076  CB  ALA A 206     -14.288 -13.929 -16.082  1.00  1.04           C  
ATOM   3077  H   ALA A 206     -11.733 -12.837 -15.354  1.00  1.04           H  
ATOM   3078  HA  ALA A 206     -13.260 -13.386 -17.841  1.00  1.04           H  
ATOM   3079 1HB  ALA A 206     -15.271 -13.785 -16.529  1.00  1.04           H  
ATOM   3080 2HB  ALA A 206     -13.996 -14.976 -16.167  1.00  1.04           H  
ATOM   3081 3HB  ALA A 206     -14.321 -13.644 -15.032  1.00  1.04           H  
ATOM   3082  N   PRO A 207     -13.226 -10.727 -17.660  1.00  0.95           N  
ATOM   3083  CA  PRO A 207     -13.364  -9.284 -17.622  1.00  0.95           C  
ATOM   3084  C   PRO A 207     -14.806  -8.848 -17.698  1.00  0.95           C  
ATOM   3085  O   PRO A 207     -15.649  -9.542 -18.263  1.00  0.95           O  
ATOM   3086  CB  PRO A 207     -12.597  -8.822 -18.866  1.00  0.95           C  
ATOM   3087  CG  PRO A 207     -12.548 -10.010 -19.785  1.00  0.95           C  
ATOM   3088  CD  PRO A 207     -12.593 -11.238 -18.894  1.00  0.95           C  
ATOM   3089  HA  PRO A 207     -12.893  -8.901 -16.707  1.00  0.95           H  
ATOM   3090 1HB  PRO A 207     -13.156  -7.998 -19.334  1.00  0.95           H  
ATOM   3091 2HB  PRO A 207     -11.638  -8.415 -18.599  1.00  0.95           H  
ATOM   3092 1HG  PRO A 207     -13.373  -9.967 -20.491  1.00  0.95           H  
ATOM   3093 2HG  PRO A 207     -11.627  -9.968 -20.378  1.00  0.95           H  
ATOM   3094 1HD  PRO A 207     -13.241 -11.961 -19.403  1.00  0.95           H  
ATOM   3095 2HD  PRO A 207     -11.594 -11.641 -18.699  1.00  0.95           H  
ATOM   3096  N   GLN A 208     -15.084  -7.708 -17.089  1.00  0.86           N  
ATOM   3097  CA  GLN A 208     -16.410  -7.129 -17.107  1.00  0.86           C  
ATOM   3098  C   GLN A 208     -16.397  -5.945 -18.072  1.00  0.86           C  
ATOM   3099  O   GLN A 208     -15.319  -5.492 -18.432  1.00  0.86           O  
ATOM   3100  CB  GLN A 208     -16.785  -6.710 -15.692  1.00  0.86           C  
ATOM   3101  CG  GLN A 208     -16.719  -7.877 -14.713  1.00  0.86           C  
ATOM   3102  CD  GLN A 208     -17.713  -8.978 -15.058  1.00  0.86           C  
ATOM   3103  OE1 GLN A 208     -18.923  -8.725 -15.113  1.00  0.86           O  
ATOM   3104  NE2 GLN A 208     -17.220 -10.202 -15.297  1.00  0.86           N  
ATOM   3105  H   GLN A 208     -14.345  -7.215 -16.606  1.00  0.86           H  
ATOM   3106  HA  GLN A 208     -17.100  -7.893 -17.438  1.00  0.86           H  
ATOM   3107 1HB  GLN A 208     -16.102  -5.934 -15.354  1.00  0.86           H  
ATOM   3108 2HB  GLN A 208     -17.788  -6.294 -15.670  1.00  0.86           H  
ATOM   3109 1HG  GLN A 208     -15.714  -8.306 -14.738  1.00  0.86           H  
ATOM   3110 2HG  GLN A 208     -16.940  -7.512 -13.711  1.00  0.86           H  
ATOM   3111 1HE2 GLN A 208     -17.837 -10.949 -15.532  1.00  0.86           H  
ATOM   3112 2HE2 GLN A 208     -16.211 -10.395 -15.257  1.00  0.86           H  
ATOM   3113  N   PRO A 209     -17.530  -5.493 -18.609  1.00  0.80           N  
ATOM   3114  CA  PRO A 209     -17.620  -4.297 -19.430  1.00  0.80           C  
ATOM   3115  C   PRO A 209     -17.178  -2.975 -18.786  1.00  0.80           C  
ATOM   3116  O   PRO A 209     -17.483  -2.699 -17.622  1.00  0.80           O  
ATOM   3117  CB  PRO A 209     -19.107  -4.244 -19.775  1.00  0.80           C  
ATOM   3118  CG  PRO A 209     -19.583  -5.677 -19.664  1.00  0.80           C  
ATOM   3119  CD  PRO A 209     -18.784  -6.269 -18.521  1.00  0.80           C  
ATOM   3120  HA  PRO A 209     -17.041  -4.489 -20.321  1.00  0.80           H  
ATOM   3121 1HB  PRO A 209     -19.623  -3.561 -19.085  1.00  0.80           H  
ATOM   3122 2HB  PRO A 209     -19.233  -3.831 -20.788  1.00  0.80           H  
ATOM   3123 1HG  PRO A 209     -20.669  -5.706 -19.491  1.00  0.80           H  
ATOM   3124 2HG  PRO A 209     -19.401  -6.197 -20.624  1.00  0.80           H  
ATOM   3125 1HD  PRO A 209     -19.286  -6.119 -17.555  1.00  0.80           H  
ATOM   3126 2HD  PRO A 209     -18.633  -7.328 -18.759  1.00  0.80           H  
ATOM   3127  N   LEU A 210     -16.549  -2.132 -19.610  1.00  0.76           N  
ATOM   3128  CA  LEU A 210     -16.135  -0.765 -19.275  1.00  0.76           C  
ATOM   3129  C   LEU A 210     -16.946   0.266 -20.052  1.00  0.76           C  
ATOM   3130  O   LEU A 210     -17.424  -0.011 -21.157  1.00  0.76           O  
ATOM   3131  CB  LEU A 210     -14.658  -0.517 -19.601  1.00  0.76           C  
ATOM   3132  CG  LEU A 210     -13.674  -1.370 -18.935  1.00  0.76           C  
ATOM   3133  CD1 LEU A 210     -12.328  -1.020 -19.462  1.00  0.76           C  
ATOM   3134  CD2 LEU A 210     -13.728  -1.145 -17.483  1.00  0.76           C  
ATOM   3135  H   LEU A 210     -16.311  -2.493 -20.530  1.00  0.76           H  
ATOM   3136  HA  LEU A 210     -16.294  -0.605 -18.209  1.00  0.76           H  
ATOM   3137 1HB  LEU A 210     -14.518  -0.649 -20.676  1.00  0.76           H  
ATOM   3138 2HB  LEU A 210     -14.418   0.517 -19.350  1.00  0.76           H  
ATOM   3139  HG  LEU A 210     -13.883  -2.407 -19.141  1.00  0.76           H  
ATOM   3140 1HD1 LEU A 210     -11.583  -1.638 -18.972  1.00  0.76           H  
ATOM   3141 2HD1 LEU A 210     -12.294  -1.189 -20.540  1.00  0.76           H  
ATOM   3142 3HD1 LEU A 210     -12.132   0.030 -19.250  1.00  0.76           H  
ATOM   3143 1HD2 LEU A 210     -12.981  -1.770 -17.026  1.00  0.76           H  
ATOM   3144 2HD2 LEU A 210     -13.519  -0.099 -17.262  1.00  0.76           H  
ATOM   3145 3HD2 LEU A 210     -14.718  -1.408 -17.104  1.00  0.76           H  
ATOM   3146  N   ASP A 211     -17.073   1.467 -19.494  1.00  0.73           N  
ATOM   3147  CA  ASP A 211     -17.720   2.580 -20.195  1.00  0.73           C  
ATOM   3148  C   ASP A 211     -16.734   3.706 -20.512  1.00  0.73           C  
ATOM   3149  O   ASP A 211     -17.106   4.877 -20.599  1.00  0.73           O  
ATOM   3150  CB  ASP A 211     -18.944   3.097 -19.432  1.00  0.73           C  
ATOM   3151  CG  ASP A 211     -18.665   3.630 -18.049  1.00  0.73           C  
ATOM   3152  OD1 ASP A 211     -17.594   3.411 -17.542  1.00  0.73           O  
ATOM   3153  OD2 ASP A 211     -19.532   4.281 -17.494  1.00  0.73           O  
ATOM   3154  H   ASP A 211     -16.692   1.624 -18.573  1.00  0.73           H  
ATOM   3155  HA  ASP A 211     -18.077   2.222 -21.151  1.00  0.73           H  
ATOM   3156 1HB  ASP A 211     -19.410   3.891 -20.016  1.00  0.73           H  
ATOM   3157 2HB  ASP A 211     -19.677   2.292 -19.354  1.00  0.73           H  
ATOM   3158  N   SER A 212     -15.470   3.330 -20.676  1.00  0.70           N  
ATOM   3159  CA  SER A 212     -14.406   4.269 -20.994  1.00  0.70           C  
ATOM   3160  C   SER A 212     -13.915   4.080 -22.418  1.00  0.70           C  
ATOM   3161  O   SER A 212     -14.009   2.989 -22.976  1.00  0.70           O  
ATOM   3162  CB  SER A 212     -13.260   4.041 -20.040  1.00  0.70           C  
ATOM   3163  OG  SER A 212     -12.736   2.751 -20.210  1.00  0.70           O  
ATOM   3164  H   SER A 212     -15.251   2.351 -20.586  1.00  0.70           H  
ATOM   3165  HA  SER A 212     -14.783   5.286 -20.883  1.00  0.70           H  
ATOM   3166 1HB  SER A 212     -12.477   4.787 -20.210  1.00  0.70           H  
ATOM   3167 2HB  SER A 212     -13.613   4.163 -19.017  1.00  0.70           H  
ATOM   3168  HG  SER A 212     -12.171   2.804 -20.991  1.00  0.70           H  
ATOM   3169  N   ASP A 213     -13.363   5.135 -23.006  1.00  0.67           N  
ATOM   3170  CA  ASP A 213     -12.713   5.011 -24.309  1.00  0.67           C  
ATOM   3171  C   ASP A 213     -11.478   4.123 -24.203  1.00  0.67           C  
ATOM   3172  O   ASP A 213     -10.729   4.220 -23.214  1.00  0.67           O  
ATOM   3173  CB  ASP A 213     -12.328   6.381 -24.864  1.00  0.67           C  
ATOM   3174  CG  ASP A 213     -13.540   7.226 -25.388  1.00  0.67           C  
ATOM   3175  OD1 ASP A 213     -14.664   6.719 -25.585  1.00  0.67           O  
ATOM   3176  OD2 ASP A 213     -13.337   8.403 -25.662  1.00  0.67           O  
ATOM   3177  H   ASP A 213     -13.351   6.023 -22.520  1.00  0.67           H  
ATOM   3178  HA  ASP A 213     -13.404   4.533 -25.005  1.00  0.67           H  
ATOM   3179 1HB  ASP A 213     -11.806   6.954 -24.088  1.00  0.67           H  
ATOM   3180 2HB  ASP A 213     -11.625   6.240 -25.686  1.00  0.67           H  
ATOM   3181  N   VAL A 214     -11.264   3.296 -25.224  1.00  0.65           N  
ATOM   3182  CA  VAL A 214     -10.112   2.409 -25.268  1.00  0.65           C  
ATOM   3183  C   VAL A 214      -9.289   2.518 -26.547  1.00  0.65           C  
ATOM   3184  O   VAL A 214      -9.826   2.466 -27.657  1.00  0.65           O  
ATOM   3185  CB  VAL A 214     -10.555   0.942 -25.093  1.00  0.65           C  
ATOM   3186  CG1 VAL A 214      -9.367   0.030 -25.200  1.00  0.65           C  
ATOM   3187  CG2 VAL A 214     -11.227   0.757 -23.720  1.00  0.65           C  
ATOM   3188  H   VAL A 214     -11.936   3.279 -25.992  1.00  0.65           H  
ATOM   3189  HA  VAL A 214      -9.473   2.663 -24.430  1.00  0.65           H  
ATOM   3190  HB  VAL A 214     -11.255   0.679 -25.886  1.00  0.65           H  
ATOM   3191 1HG1 VAL A 214      -9.695  -1.001 -25.083  1.00  0.65           H  
ATOM   3192 2HG1 VAL A 214      -8.902   0.147 -26.167  1.00  0.65           H  
ATOM   3193 3HG1 VAL A 214      -8.643   0.278 -24.423  1.00  0.65           H  
ATOM   3194 1HG2 VAL A 214     -11.532  -0.269 -23.595  1.00  0.65           H  
ATOM   3195 2HG2 VAL A 214     -10.542   1.008 -22.952  1.00  0.65           H  
ATOM   3196 3HG2 VAL A 214     -12.097   1.399 -23.643  1.00  0.65           H  
ATOM   3197  N   LEU A 215      -7.988   2.666 -26.365  1.00  0.63           N  
ATOM   3198  CA  LEU A 215      -7.029   2.684 -27.457  1.00  0.63           C  
ATOM   3199  C   LEU A 215      -6.311   1.351 -27.456  1.00  0.63           C  
ATOM   3200  O   LEU A 215      -5.775   0.944 -26.424  1.00  0.63           O  
ATOM   3201  CB  LEU A 215      -6.019   3.822 -27.279  1.00  0.63           C  
ATOM   3202  CG  LEU A 215      -4.852   3.905 -28.290  1.00  0.63           C  
ATOM   3203  CD1 LEU A 215      -5.398   4.231 -29.683  1.00  0.63           C  
ATOM   3204  CD2 LEU A 215      -3.806   4.960 -27.788  1.00  0.63           C  
ATOM   3205  H   LEU A 215      -7.649   2.723 -25.402  1.00  0.63           H  
ATOM   3206  HA  LEU A 215      -7.553   2.800 -28.407  1.00  0.63           H  
ATOM   3207 1HB  LEU A 215      -6.555   4.766 -27.331  1.00  0.63           H  
ATOM   3208 2HB  LEU A 215      -5.598   3.727 -26.301  1.00  0.63           H  
ATOM   3209  HG  LEU A 215      -4.372   2.937 -28.358  1.00  0.63           H  
ATOM   3210 1HD1 LEU A 215      -4.577   4.266 -30.394  1.00  0.63           H  
ATOM   3211 2HD1 LEU A 215      -6.106   3.455 -29.988  1.00  0.63           H  
ATOM   3212 3HD1 LEU A 215      -5.904   5.195 -29.672  1.00  0.63           H  
ATOM   3213 1HD2 LEU A 215      -2.980   5.018 -28.489  1.00  0.63           H  
ATOM   3214 2HD2 LEU A 215      -4.251   5.923 -27.702  1.00  0.63           H  
ATOM   3215 3HD2 LEU A 215      -3.431   4.666 -26.816  1.00  0.63           H  
ATOM   3216  N   VAL A 216      -6.330   0.655 -28.574  1.00  0.63           N  
ATOM   3217  CA  VAL A 216      -5.645  -0.614 -28.646  1.00  0.63           C  
ATOM   3218  C   VAL A 216      -4.510  -0.478 -29.649  1.00  0.63           C  
ATOM   3219  O   VAL A 216      -4.738  -0.083 -30.797  1.00  0.63           O  
ATOM   3220  CB  VAL A 216      -6.606  -1.738 -29.091  1.00  0.63           C  
ATOM   3221  CG1 VAL A 216      -5.860  -3.036 -29.126  1.00  0.63           C  
ATOM   3222  CG2 VAL A 216      -7.806  -1.803 -28.165  1.00  0.63           C  
ATOM   3223  H   VAL A 216      -6.834   1.002 -29.385  1.00  0.63           H  
ATOM   3224  HA  VAL A 216      -5.225  -0.862 -27.671  1.00  0.63           H  
ATOM   3225  HB  VAL A 216      -6.955  -1.532 -30.108  1.00  0.63           H  
ATOM   3226 1HG1 VAL A 216      -6.522  -3.815 -29.442  1.00  0.63           H  
ATOM   3227 2HG1 VAL A 216      -5.040  -2.946 -29.810  1.00  0.63           H  
ATOM   3228 3HG1 VAL A 216      -5.481  -3.270 -28.128  1.00  0.63           H  
ATOM   3229 1HG2 VAL A 216      -8.480  -2.588 -28.496  1.00  0.63           H  
ATOM   3230 2HG2 VAL A 216      -7.477  -2.010 -27.153  1.00  0.63           H  
ATOM   3231 3HG2 VAL A 216      -8.325  -0.847 -28.196  1.00  0.63           H  
ATOM   3232  N   ILE A 217      -3.298  -0.769 -29.203  1.00  0.66           N  
ATOM   3233  CA  ILE A 217      -2.132  -0.693 -30.065  1.00  0.66           C  
ATOM   3234  C   ILE A 217      -1.543  -2.081 -30.226  1.00  0.66           C  
ATOM   3235  O   ILE A 217      -1.251  -2.739 -29.223  1.00  0.66           O  
ATOM   3236  CB  ILE A 217      -1.064   0.262 -29.515  1.00  0.66           C  
ATOM   3237  CG1 ILE A 217      -1.636   1.691 -29.372  1.00  0.66           C  
ATOM   3238  CG2 ILE A 217       0.084   0.284 -30.470  1.00  0.66           C  
ATOM   3239  CD1 ILE A 217      -0.719   2.661 -28.645  1.00  0.66           C  
ATOM   3240  H   ILE A 217      -3.191  -1.068 -28.234  1.00  0.66           H  
ATOM   3241  HA  ILE A 217      -2.439  -0.328 -31.033  1.00  0.66           H  
ATOM   3242  HB  ILE A 217      -0.736  -0.070 -28.561  1.00  0.66           H  
ATOM   3243 1HG1 ILE A 217      -1.835   2.082 -30.361  1.00  0.66           H  
ATOM   3244 2HG1 ILE A 217      -2.569   1.636 -28.829  1.00  0.66           H  
ATOM   3245 1HG2 ILE A 217       0.832   0.952 -30.112  1.00  0.66           H  
ATOM   3246 2HG2 ILE A 217       0.507  -0.715 -30.570  1.00  0.66           H  
ATOM   3247 3HG2 ILE A 217      -0.276   0.626 -31.445  1.00  0.66           H  
ATOM   3248 1HD1 ILE A 217      -1.180   3.636 -28.587  1.00  0.66           H  
ATOM   3249 2HD1 ILE A 217      -0.536   2.298 -27.643  1.00  0.66           H  
ATOM   3250 3HD1 ILE A 217       0.219   2.745 -29.180  1.00  0.66           H  
ATOM   3251  N   VAL A 218      -1.401  -2.535 -31.470  1.00  0.74           N  
ATOM   3252  CA  VAL A 218      -0.893  -3.885 -31.702  1.00  0.74           C  
ATOM   3253  C   VAL A 218       0.301  -3.926 -32.649  1.00  0.74           C  
ATOM   3254  O   VAL A 218       0.336  -3.253 -33.679  1.00  0.74           O  
ATOM   3255  CB  VAL A 218      -2.012  -4.806 -32.230  1.00  0.74           C  
ATOM   3256  CG1 VAL A 218      -1.534  -6.189 -32.448  1.00  0.74           C  
ATOM   3257  CG2 VAL A 218      -3.152  -4.817 -31.248  1.00  0.74           C  
ATOM   3258  H   VAL A 218      -1.677  -1.927 -32.244  1.00  0.74           H  
ATOM   3259  HA  VAL A 218      -0.565  -4.289 -30.748  1.00  0.74           H  
ATOM   3260  HB  VAL A 218      -2.321  -4.462 -33.181  1.00  0.74           H  
ATOM   3261 1HG1 VAL A 218      -2.359  -6.783 -32.825  1.00  0.74           H  
ATOM   3262 2HG1 VAL A 218      -0.744  -6.199 -33.159  1.00  0.74           H  
ATOM   3263 3HG1 VAL A 218      -1.178  -6.608 -31.504  1.00  0.74           H  
ATOM   3264 1HG2 VAL A 218      -3.929  -5.458 -31.628  1.00  0.74           H  
ATOM   3265 2HG2 VAL A 218      -2.804  -5.192 -30.285  1.00  0.74           H  
ATOM   3266 3HG2 VAL A 218      -3.529  -3.818 -31.135  1.00  0.74           H  
ATOM   3267  N   ALA A 219       1.289  -4.704 -32.289  1.00  0.88           N  
ATOM   3268  CA  ALA A 219       2.450  -4.874 -33.134  1.00  0.88           C  
ATOM   3269  C   ALA A 219       2.012  -5.414 -34.492  1.00  0.88           C  
ATOM   3270  O   ALA A 219       1.132  -6.266 -34.578  1.00  0.88           O  
ATOM   3271  CB  ALA A 219       3.426  -5.808 -32.447  1.00  0.88           C  
ATOM   3272  H   ALA A 219       1.227  -5.217 -31.408  1.00  0.88           H  
ATOM   3273  HA  ALA A 219       2.920  -3.916 -33.300  1.00  0.88           H  
ATOM   3274 1HB  ALA A 219       4.286  -5.941 -33.059  1.00  0.88           H  
ATOM   3275 2HB  ALA A 219       3.722  -5.385 -31.484  1.00  0.88           H  
ATOM   3276 3HB  ALA A 219       2.949  -6.770 -32.282  1.00  0.88           H  
ATOM   3277  N   GLU A 220       2.636  -4.926 -35.547  1.00  1.09           N  
ATOM   3278  CA  GLU A 220       2.345  -5.364 -36.906  1.00  1.09           C  
ATOM   3279  C   GLU A 220       2.596  -6.866 -37.086  1.00  1.09           C  
ATOM   3280  O   GLU A 220       3.260  -7.474 -36.248  1.00  1.09           O  
ATOM   3281  CB  GLU A 220       3.071  -4.440 -37.894  1.00  1.09           C  
ATOM   3282  CG  GLU A 220       2.348  -3.099 -37.953  1.00  1.09           C  
ATOM   3283  CD  GLU A 220       2.827  -2.096 -38.921  1.00  1.09           C  
ATOM   3284  OE1 GLU A 220       3.816  -2.311 -39.588  1.00  1.09           O  
ATOM   3285  OE2 GLU A 220       2.166  -1.073 -38.997  1.00  1.09           O  
ATOM   3286  H   GLU A 220       3.333  -4.197 -35.407  1.00  1.09           H  
ATOM   3287  HA  GLU A 220       1.280  -5.185 -37.043  1.00  1.09           H  
ATOM   3288 1HB  GLU A 220       4.076  -4.246 -37.511  1.00  1.09           H  
ATOM   3289 2HB  GLU A 220       3.186  -4.848 -38.867  1.00  1.09           H  
ATOM   3290 1HG  GLU A 220       1.310  -3.315 -38.199  1.00  1.09           H  
ATOM   3291 2HG  GLU A 220       2.351  -2.664 -36.972  1.00  1.09           H  
ATOM   3292  N   PRO A 221       2.038  -7.505 -38.141  1.00  1.36           N  
ATOM   3293  CA  PRO A 221       2.050  -8.938 -38.367  1.00  1.36           C  
ATOM   3294  C   PRO A 221       3.407  -9.582 -38.260  1.00  1.36           C  
ATOM   3295  O   PRO A 221       4.431  -9.061 -38.707  1.00  1.36           O  
ATOM   3296  CB  PRO A 221       1.534  -9.034 -39.799  1.00  1.36           C  
ATOM   3297  CG  PRO A 221       0.630  -7.856 -39.943  1.00  1.36           C  
ATOM   3298  CD  PRO A 221       1.315  -6.759 -39.212  1.00  1.36           C  
ATOM   3299  HA  PRO A 221       1.352  -9.442 -37.696  1.00  1.36           H  
ATOM   3300 1HB  PRO A 221       2.375  -9.033 -40.506  1.00  1.36           H  
ATOM   3301 2HB  PRO A 221       1.005  -9.994 -39.930  1.00  1.36           H  
ATOM   3302 1HG  PRO A 221       0.462  -7.623 -41.005  1.00  1.36           H  
ATOM   3303 2HG  PRO A 221      -0.333  -8.088 -39.503  1.00  1.36           H  
ATOM   3304 1HD  PRO A 221       2.008  -6.288 -39.908  1.00  1.36           H  
ATOM   3305 2HD  PRO A 221       0.557  -6.073 -38.831  1.00  1.36           H  
ATOM   3306  N   ASP A 222       3.367 -10.737 -37.612  1.00  1.62           N  
ATOM   3307  CA  ASP A 222       4.500 -11.590 -37.323  1.00  1.62           C  
ATOM   3308  C   ASP A 222       4.586 -12.654 -38.373  1.00  1.62           C  
ATOM   3309  O   ASP A 222       3.579 -13.009 -38.972  1.00  1.62           O  
ATOM   3310  CB  ASP A 222       4.368 -12.265 -35.957  1.00  1.62           C  
ATOM   3311  CG  ASP A 222       5.651 -12.910 -35.488  1.00  1.62           C  
ATOM   3312  OD1 ASP A 222       5.751 -14.132 -35.625  1.00  1.62           O  
ATOM   3313  OD2 ASP A 222       6.518 -12.215 -35.011  1.00  1.62           O  
ATOM   3314  H   ASP A 222       2.441 -11.076 -37.345  1.00  1.62           H  
ATOM   3315  HA  ASP A 222       5.412 -10.991 -37.351  1.00  1.62           H  
ATOM   3316 1HB  ASP A 222       4.058 -11.528 -35.218  1.00  1.62           H  
ATOM   3317 2HB  ASP A 222       3.595 -13.023 -35.996  1.00  1.62           H  
ATOM   3318  N   GLU A 223       5.735 -13.290 -38.491  1.00  1.82           N  
ATOM   3319  CA  GLU A 223       5.865 -14.396 -39.424  1.00  1.82           C  
ATOM   3320  C   GLU A 223       4.839 -15.491 -39.103  1.00  1.82           C  
ATOM   3321  O   GLU A 223       4.380 -16.198 -40.003  1.00  1.82           O  
ATOM   3322  CB  GLU A 223       7.279 -14.973 -39.365  1.00  1.82           C  
ATOM   3323  CG  GLU A 223       8.361 -14.054 -39.933  1.00  1.82           C  
ATOM   3324  CD  GLU A 223       9.757 -14.633 -39.829  1.00  1.82           C  
ATOM   3325  OE1 GLU A 223       9.915 -15.655 -39.204  1.00  1.82           O  
ATOM   3326  OE2 GLU A 223      10.663 -14.049 -40.379  1.00  1.82           O  
ATOM   3327  H   GLU A 223       6.533 -12.994 -37.943  1.00  1.82           H  
ATOM   3328  HA  GLU A 223       5.672 -14.028 -40.432  1.00  1.82           H  
ATOM   3329 1HB  GLU A 223       7.534 -15.188 -38.324  1.00  1.82           H  
ATOM   3330 2HB  GLU A 223       7.312 -15.915 -39.910  1.00  1.82           H  
ATOM   3331 1HG  GLU A 223       8.139 -13.855 -40.981  1.00  1.82           H  
ATOM   3332 2HG  GLU A 223       8.328 -13.106 -39.397  1.00  1.82           H  
ATOM   3333  N   THR A 224       4.479 -15.628 -37.822  1.00  1.89           N  
ATOM   3334  CA  THR A 224       3.519 -16.632 -37.407  1.00  1.89           C  
ATOM   3335  C   THR A 224       2.073 -16.115 -37.219  1.00  1.89           C  
ATOM   3336  O   THR A 224       1.181 -16.922 -36.951  1.00  1.89           O  
ATOM   3337  CB  THR A 224       3.997 -17.271 -36.097  1.00  1.89           C  
ATOM   3338  OG1 THR A 224       4.059 -16.275 -35.063  1.00  1.89           O  
ATOM   3339  CG2 THR A 224       5.387 -17.856 -36.298  1.00  1.89           C  
ATOM   3340  H   THR A 224       4.904 -15.027 -37.103  1.00  1.89           H  
ATOM   3341  HA  THR A 224       3.495 -17.406 -38.173  1.00  1.89           H  
ATOM   3342  HB  THR A 224       3.306 -18.056 -35.799  1.00  1.89           H  
ATOM   3343  HG1 THR A 224       4.676 -15.543 -35.332  1.00  1.89           H  
ATOM   3344 1HG2 THR A 224       5.730 -18.307 -35.369  1.00  1.89           H  
ATOM   3345 2HG2 THR A 224       5.355 -18.612 -37.082  1.00  1.89           H  
ATOM   3346 3HG2 THR A 224       6.075 -17.057 -36.590  1.00  1.89           H  
ATOM   3347  N   VAL A 225       1.852 -14.787 -37.261  1.00  1.82           N  
ATOM   3348  CA  VAL A 225       0.512 -14.222 -37.005  1.00  1.82           C  
ATOM   3349  C   VAL A 225       0.092 -13.183 -38.063  1.00  1.82           C  
ATOM   3350  O   VAL A 225       0.630 -12.068 -38.058  1.00  1.82           O  
ATOM   3351  CB  VAL A 225       0.424 -13.520 -35.637  1.00  1.82           C  
ATOM   3352  CG1 VAL A 225      -0.981 -12.990 -35.450  1.00  1.82           C  
ATOM   3353  CG2 VAL A 225       0.784 -14.473 -34.531  1.00  1.82           C  
ATOM   3354  H   VAL A 225       2.606 -14.178 -37.561  1.00  1.82           H  
ATOM   3355  HA  VAL A 225      -0.179 -15.053 -36.970  1.00  1.82           H  
ATOM   3356  HB  VAL A 225       1.101 -12.671 -35.622  1.00  1.82           H  
ATOM   3357 1HG1 VAL A 225      -1.059 -12.486 -34.500  1.00  1.82           H  
ATOM   3358 2HG1 VAL A 225      -1.226 -12.303 -36.254  1.00  1.82           H  
ATOM   3359 3HG1 VAL A 225      -1.673 -13.824 -35.468  1.00  1.82           H  
ATOM   3360 1HG2 VAL A 225       0.711 -13.960 -33.577  1.00  1.82           H  
ATOM   3361 2HG2 VAL A 225       0.090 -15.319 -34.549  1.00  1.82           H  
ATOM   3362 3HG2 VAL A 225       1.801 -14.834 -34.667  1.00  1.82           H  
ATOM   3363  N   PRO A 226      -0.907 -13.461 -38.922  1.00  1.66           N  
ATOM   3364  CA  PRO A 226      -1.372 -12.595 -39.994  1.00  1.66           C  
ATOM   3365  C   PRO A 226      -2.133 -11.397 -39.465  1.00  1.66           C  
ATOM   3366  O   PRO A 226      -2.738 -11.465 -38.389  1.00  1.66           O  
ATOM   3367  CB  PRO A 226      -2.268 -13.520 -40.817  1.00  1.66           C  
ATOM   3368  CG  PRO A 226      -2.805 -14.513 -39.813  1.00  1.66           C  
ATOM   3369  CD  PRO A 226      -1.673 -14.725 -38.809  1.00  1.66           C  
ATOM   3370  HA  PRO A 226      -0.497 -12.265 -40.585  1.00  1.66           H  
ATOM   3371 1HB  PRO A 226      -3.062 -12.937 -41.303  1.00  1.66           H  
ATOM   3372 2HB  PRO A 226      -1.686 -13.996 -41.617  1.00  1.66           H  
ATOM   3373 1HG  PRO A 226      -3.713 -14.119 -39.346  1.00  1.66           H  
ATOM   3374 2HG  PRO A 226      -3.098 -15.445 -40.321  1.00  1.66           H  
ATOM   3375 1HD  PRO A 226      -2.133 -14.835 -37.811  1.00  1.66           H  
ATOM   3376 2HD  PRO A 226      -1.047 -15.589 -39.083  1.00  1.66           H  
ATOM   3377  N   ALA A 227      -2.227 -10.343 -40.268  1.00  1.48           N  
ATOM   3378  CA  ALA A 227      -2.997  -9.162 -39.882  1.00  1.48           C  
ATOM   3379  C   ALA A 227      -4.442  -9.506 -39.570  1.00  1.48           C  
ATOM   3380  O   ALA A 227      -5.054  -8.907 -38.689  1.00  1.48           O  
ATOM   3381  CB  ALA A 227      -2.972  -8.131 -40.989  1.00  1.48           C  
ATOM   3382  H   ALA A 227      -1.728 -10.340 -41.149  1.00  1.48           H  
ATOM   3383  HA  ALA A 227      -2.546  -8.746 -38.982  1.00  1.48           H  
ATOM   3384 1HB  ALA A 227      -3.532  -7.251 -40.672  1.00  1.48           H  
ATOM   3385 2HB  ALA A 227      -1.958  -7.846 -41.217  1.00  1.48           H  
ATOM   3386 3HB  ALA A 227      -3.433  -8.550 -41.881  1.00  1.48           H  
ATOM   3387  N   ALA A 228      -4.997 -10.475 -40.289  1.00  1.32           N  
ATOM   3388  CA  ALA A 228      -6.377 -10.879 -40.070  1.00  1.32           C  
ATOM   3389  C   ALA A 228      -6.592 -11.368 -38.640  1.00  1.32           C  
ATOM   3390  O   ALA A 228      -7.659 -11.154 -38.053  1.00  1.32           O  
ATOM   3391  CB  ALA A 228      -6.753 -11.974 -41.046  1.00  1.32           C  
ATOM   3392  H   ALA A 228      -4.448 -10.938 -40.997  1.00  1.32           H  
ATOM   3393  HA  ALA A 228      -7.016 -10.011 -40.232  1.00  1.32           H  
ATOM   3394 1HB  ALA A 228      -7.795 -12.255 -40.891  1.00  1.32           H  
ATOM   3395 2HB  ALA A 228      -6.621 -11.614 -42.065  1.00  1.32           H  
ATOM   3396 3HB  ALA A 228      -6.114 -12.840 -40.879  1.00  1.32           H  
ATOM   3397  N   GLU A 229      -5.584 -12.038 -38.078  1.00  1.20           N  
ATOM   3398  CA  GLU A 229      -5.707 -12.571 -36.739  1.00  1.20           C  
ATOM   3399  C   GLU A 229      -5.519 -11.447 -35.764  1.00  1.20           C  
ATOM   3400  O   GLU A 229      -6.224 -11.366 -34.759  1.00  1.20           O  
ATOM   3401  CB  GLU A 229      -4.709 -13.688 -36.459  1.00  1.20           C  
ATOM   3402  CG  GLU A 229      -4.856 -14.282 -35.057  1.00  1.20           C  
ATOM   3403  CD  GLU A 229      -3.976 -15.487 -34.787  1.00  1.20           C  
ATOM   3404  OE1 GLU A 229      -3.279 -15.906 -35.675  1.00  1.20           O  
ATOM   3405  OE2 GLU A 229      -3.992 -15.975 -33.670  1.00  1.20           O  
ATOM   3406  H   GLU A 229      -4.695 -12.129 -38.557  1.00  1.20           H  
ATOM   3407  HA  GLU A 229      -6.712 -12.974 -36.611  1.00  1.20           H  
ATOM   3408 1HB  GLU A 229      -4.842 -14.489 -37.182  1.00  1.20           H  
ATOM   3409 2HB  GLU A 229      -3.702 -13.302 -36.573  1.00  1.20           H  
ATOM   3410 1HG  GLU A 229      -4.606 -13.501 -34.346  1.00  1.20           H  
ATOM   3411 2HG  GLU A 229      -5.899 -14.553 -34.898  1.00  1.20           H  
ATOM   3412  N   LEU A 230      -4.572 -10.559 -36.054  1.00  1.11           N  
ATOM   3413  CA  LEU A 230      -4.349  -9.483 -35.114  1.00  1.11           C  
ATOM   3414  C   LEU A 230      -5.609  -8.639 -35.010  1.00  1.11           C  
ATOM   3415  O   LEU A 230      -6.021  -8.252 -33.914  1.00  1.11           O  
ATOM   3416  CB  LEU A 230      -3.204  -8.591 -35.569  1.00  1.11           C  
ATOM   3417  CG  LEU A 230      -1.834  -9.221 -35.561  1.00  1.11           C  
ATOM   3418  CD1 LEU A 230      -0.859  -8.229 -36.115  1.00  1.11           C  
ATOM   3419  CD2 LEU A 230      -1.474  -9.663 -34.156  1.00  1.11           C  
ATOM   3420  H   LEU A 230      -4.007 -10.664 -36.900  1.00  1.11           H  
ATOM   3421  HA  LEU A 230      -4.120  -9.904 -34.141  1.00  1.11           H  
ATOM   3422 1HB  LEU A 230      -3.411  -8.263 -36.586  1.00  1.11           H  
ATOM   3423 2HB  LEU A 230      -3.172  -7.710 -34.932  1.00  1.11           H  
ATOM   3424  HG  LEU A 230      -1.827 -10.085 -36.219  1.00  1.11           H  
ATOM   3425 1HD1 LEU A 230       0.123  -8.661 -36.111  1.00  1.11           H  
ATOM   3426 2HD1 LEU A 230      -1.142  -7.955 -37.125  1.00  1.11           H  
ATOM   3427 3HD1 LEU A 230      -0.860  -7.345 -35.490  1.00  1.11           H  
ATOM   3428 1HD2 LEU A 230      -0.483 -10.117 -34.170  1.00  1.11           H  
ATOM   3429 2HD2 LEU A 230      -1.466  -8.818 -33.491  1.00  1.11           H  
ATOM   3430 3HD2 LEU A 230      -2.206 -10.390 -33.812  1.00  1.11           H  
ATOM   3431  N   ALA A 231      -6.260  -8.398 -36.148  1.00  1.04           N  
ATOM   3432  CA  ALA A 231      -7.484  -7.629 -36.133  1.00  1.04           C  
ATOM   3433  C   ALA A 231      -8.543  -8.347 -35.320  1.00  1.04           C  
ATOM   3434  O   ALA A 231      -9.222  -7.724 -34.506  1.00  1.04           O  
ATOM   3435  CB  ALA A 231      -7.978  -7.408 -37.545  1.00  1.04           C  
ATOM   3436  H   ALA A 231      -5.881  -8.729 -37.035  1.00  1.04           H  
ATOM   3437  HA  ALA A 231      -7.280  -6.670 -35.660  1.00  1.04           H  
ATOM   3438 1HB  ALA A 231      -8.892  -6.816 -37.525  1.00  1.04           H  
ATOM   3439 2HB  ALA A 231      -7.211  -6.883 -38.116  1.00  1.04           H  
ATOM   3440 3HB  ALA A 231      -8.178  -8.375 -38.010  1.00  1.04           H  
ATOM   3441  N   ALA A 232      -8.659  -9.671 -35.496  1.00  0.98           N  
ATOM   3442  CA  ALA A 232      -9.653 -10.435 -34.755  1.00  0.98           C  
ATOM   3443  C   ALA A 232      -9.412 -10.338 -33.256  1.00  0.98           C  
ATOM   3444  O   ALA A 232     -10.354 -10.220 -32.467  1.00  0.98           O  
ATOM   3445  CB  ALA A 232      -9.619 -11.886 -35.187  1.00  0.98           C  
ATOM   3446  H   ALA A 232      -8.085 -10.155 -36.189  1.00  0.98           H  
ATOM   3447  HA  ALA A 232     -10.635 -10.015 -34.975  1.00  0.98           H  
ATOM   3448 1HB  ALA A 232     -10.381 -12.443 -34.647  1.00  0.98           H  
ATOM   3449 2HB  ALA A 232      -9.808 -11.947 -36.259  1.00  0.98           H  
ATOM   3450 3HB  ALA A 232      -8.638 -12.305 -34.968  1.00  0.98           H  
ATOM   3451  N   ARG A 233      -8.141 -10.352 -32.857  1.00  0.92           N  
ATOM   3452  CA  ARG A 233      -7.808 -10.266 -31.446  1.00  0.92           C  
ATOM   3453  C   ARG A 233      -8.298  -8.935 -30.892  1.00  0.92           C  
ATOM   3454  O   ARG A 233      -8.853  -8.863 -29.799  1.00  0.92           O  
ATOM   3455  CB  ARG A 233      -6.304 -10.402 -31.253  1.00  0.92           C  
ATOM   3456  CG  ARG A 233      -5.736 -11.800 -31.503  1.00  0.92           C  
ATOM   3457  CD  ARG A 233      -4.246 -11.813 -31.407  1.00  0.92           C  
ATOM   3458  NE  ARG A 233      -3.682 -13.110 -31.746  1.00  0.92           N  
ATOM   3459  CZ  ARG A 233      -2.370 -13.409 -31.734  1.00  0.92           C  
ATOM   3460  NH1 ARG A 233      -1.483 -12.508 -31.367  1.00  0.92           N  
ATOM   3461  NH2 ARG A 233      -1.974 -14.613 -32.095  1.00  0.92           N  
ATOM   3462  H   ARG A 233      -7.397 -10.461 -33.548  1.00  0.92           H  
ATOM   3463  HA  ARG A 233      -8.307 -11.075 -30.914  1.00  0.92           H  
ATOM   3464 1HB  ARG A 233      -5.796  -9.730 -31.931  1.00  0.92           H  
ATOM   3465 2HB  ARG A 233      -6.039 -10.101 -30.254  1.00  0.92           H  
ATOM   3466 1HG  ARG A 233      -6.128 -12.481 -30.749  1.00  0.92           H  
ATOM   3467 2HG  ARG A 233      -6.028 -12.153 -32.482  1.00  0.92           H  
ATOM   3468 1HD  ARG A 233      -3.845 -11.083 -32.099  1.00  0.92           H  
ATOM   3469 2HD  ARG A 233      -3.937 -11.557 -30.403  1.00  0.92           H  
ATOM   3470  HE  ARG A 233      -4.322 -13.844 -32.052  1.00  0.92           H  
ATOM   3471 1HH1 ARG A 233      -1.785 -11.585 -31.090  1.00  0.92           H  
ATOM   3472 2HH1 ARG A 233      -0.502 -12.741 -31.361  1.00  0.92           H  
ATOM   3473 1HH2 ARG A 233      -2.668 -15.307 -32.409  1.00  0.92           H  
ATOM   3474 2HH2 ARG A 233      -0.998 -14.850 -32.096  1.00  0.92           H  
ATOM   3475  N   VAL A 234      -8.167  -7.879 -31.679  1.00  0.88           N  
ATOM   3476  CA  VAL A 234      -8.630  -6.573 -31.248  1.00  0.88           C  
ATOM   3477  C   VAL A 234     -10.150  -6.515 -31.172  1.00  0.88           C  
ATOM   3478  O   VAL A 234     -10.717  -5.960 -30.226  1.00  0.88           O  
ATOM   3479  CB  VAL A 234      -8.114  -5.486 -32.169  1.00  0.88           C  
ATOM   3480  CG1 VAL A 234      -8.726  -4.149 -31.781  1.00  0.88           C  
ATOM   3481  CG2 VAL A 234      -6.648  -5.473 -32.062  1.00  0.88           C  
ATOM   3482  H   VAL A 234      -7.697  -7.982 -32.582  1.00  0.88           H  
ATOM   3483  HA  VAL A 234      -8.227  -6.386 -30.254  1.00  0.88           H  
ATOM   3484  HB  VAL A 234      -8.404  -5.694 -33.198  1.00  0.88           H  
ATOM   3485 1HG1 VAL A 234      -8.351  -3.392 -32.433  1.00  0.88           H  
ATOM   3486 2HG1 VAL A 234      -9.810  -4.208 -31.874  1.00  0.88           H  
ATOM   3487 3HG1 VAL A 234      -8.467  -3.907 -30.759  1.00  0.88           H  
ATOM   3488 1HG2 VAL A 234      -6.266  -4.726 -32.692  1.00  0.88           H  
ATOM   3489 2HG2 VAL A 234      -6.358  -5.276 -31.051  1.00  0.88           H  
ATOM   3490 3HG2 VAL A 234      -6.255  -6.432 -32.358  1.00  0.88           H  
ATOM   3491  N   GLU A 235     -10.824  -7.116 -32.157  1.00  0.84           N  
ATOM   3492  CA  GLU A 235     -12.284  -7.122 -32.184  1.00  0.84           C  
ATOM   3493  C   GLU A 235     -12.848  -7.811 -30.943  1.00  0.84           C  
ATOM   3494  O   GLU A 235     -13.913  -7.428 -30.455  1.00  0.84           O  
ATOM   3495  CB  GLU A 235     -12.843  -7.808 -33.438  1.00  0.84           C  
ATOM   3496  CG  GLU A 235     -12.617  -7.046 -34.750  1.00  0.84           C  
ATOM   3497  CD  GLU A 235     -13.261  -7.711 -35.965  1.00  0.84           C  
ATOM   3498  OE1 GLU A 235     -13.741  -8.816 -35.845  1.00  0.84           O  
ATOM   3499  OE2 GLU A 235     -13.294  -7.088 -37.004  1.00  0.84           O  
ATOM   3500  H   GLU A 235     -10.300  -7.549 -32.918  1.00  0.84           H  
ATOM   3501  HA  GLU A 235     -12.628  -6.090 -32.184  1.00  0.84           H  
ATOM   3502 1HB  GLU A 235     -12.389  -8.792 -33.541  1.00  0.84           H  
ATOM   3503 2HB  GLU A 235     -13.916  -7.953 -33.320  1.00  0.84           H  
ATOM   3504 1HG  GLU A 235     -12.996  -6.042 -34.642  1.00  0.84           H  
ATOM   3505 2HG  GLU A 235     -11.552  -6.970 -34.920  1.00  0.84           H  
ATOM   3506  N   GLN A 236     -12.107  -8.768 -30.369  1.00  0.80           N  
ATOM   3507  CA  GLN A 236     -12.565  -9.445 -29.156  1.00  0.80           C  
ATOM   3508  C   GLN A 236     -12.771  -8.472 -27.976  1.00  0.80           C  
ATOM   3509  O   GLN A 236     -13.448  -8.828 -27.014  1.00  0.80           O  
ATOM   3510  CB  GLN A 236     -11.628 -10.588 -28.725  1.00  0.80           C  
ATOM   3511  CG  GLN A 236     -11.636 -11.816 -29.643  1.00  0.80           C  
ATOM   3512  CD  GLN A 236     -10.737 -12.956 -29.134  1.00  0.80           C  
ATOM   3513  OE1 GLN A 236     -10.613 -13.176 -27.930  1.00  0.80           O  
ATOM   3514  NE2 GLN A 236     -10.125 -13.689 -30.057  1.00  0.80           N  
ATOM   3515  H   GLN A 236     -11.246  -9.070 -30.832  1.00  0.80           H  
ATOM   3516  HA  GLN A 236     -13.532  -9.893 -29.377  1.00  0.80           H  
ATOM   3517 1HB  GLN A 236     -10.608 -10.219 -28.682  1.00  0.80           H  
ATOM   3518 2HB  GLN A 236     -11.896 -10.917 -27.723  1.00  0.80           H  
ATOM   3519 1HG  GLN A 236     -12.655 -12.186 -29.723  1.00  0.80           H  
ATOM   3520 2HG  GLN A 236     -11.276 -11.514 -30.618  1.00  0.80           H  
ATOM   3521 1HE2 GLN A 236      -9.536 -14.454 -29.784  1.00  0.80           H  
ATOM   3522 2HE2 GLN A 236     -10.265 -13.492 -31.025  1.00  0.80           H  
ATOM   3523  N   TRP A 237     -12.187  -7.259 -28.010  1.00  0.77           N  
ATOM   3524  CA  TRP A 237     -12.419  -6.293 -26.926  1.00  0.77           C  
ATOM   3525  C   TRP A 237     -13.839  -5.738 -26.962  1.00  0.77           C  
ATOM   3526  O   TRP A 237     -14.375  -5.353 -25.925  1.00  0.77           O  
ATOM   3527  CB  TRP A 237     -11.477  -5.074 -26.992  1.00  0.77           C  
ATOM   3528  CG  TRP A 237     -10.085  -5.303 -26.498  1.00  0.77           C  
ATOM   3529  CD1 TRP A 237      -8.951  -5.345 -27.240  1.00  0.77           C  
ATOM   3530  CD2 TRP A 237      -9.672  -5.533 -25.121  1.00  0.77           C  
ATOM   3531  NE1 TRP A 237      -7.874  -5.585 -26.431  1.00  0.77           N  
ATOM   3532  CE2 TRP A 237      -8.296  -5.705 -25.136  1.00  0.77           C  
ATOM   3533  CE3 TRP A 237     -10.354  -5.623 -23.905  1.00  0.77           C  
ATOM   3534  CZ2 TRP A 237      -7.569  -5.972 -23.979  1.00  0.77           C  
ATOM   3535  CZ3 TRP A 237      -9.621  -5.900 -22.751  1.00  0.77           C  
ATOM   3536  CH2 TRP A 237      -8.267  -6.066 -22.792  1.00  0.77           C  
ATOM   3537  H   TRP A 237     -11.621  -6.980 -28.813  1.00  0.77           H  
ATOM   3538  HA  TRP A 237     -12.273  -6.797 -25.975  1.00  0.77           H  
ATOM   3539 1HB  TRP A 237     -11.412  -4.738 -28.029  1.00  0.77           H  
ATOM   3540 2HB  TRP A 237     -11.911  -4.256 -26.419  1.00  0.77           H  
ATOM   3541  HD1 TRP A 237      -8.910  -5.219 -28.319  1.00  0.77           H  
ATOM   3542  HE1 TRP A 237      -6.898  -5.705 -26.718  1.00  0.77           H  
ATOM   3543  HE3 TRP A 237     -11.437  -5.496 -23.860  1.00  0.77           H  
ATOM   3544  HZ2 TRP A 237      -6.488  -6.111 -23.995  1.00  0.77           H  
ATOM   3545  HZ3 TRP A 237     -10.152  -5.983 -21.813  1.00  0.77           H  
ATOM   3546  HH2 TRP A 237      -7.726  -6.275 -21.870  1.00  0.77           H  
ATOM   3547  N   ARG A 238     -14.449  -5.690 -28.154  1.00  0.74           N  
ATOM   3548  CA  ARG A 238     -15.769  -5.086 -28.351  1.00  0.74           C  
ATOM   3549  C   ARG A 238     -16.836  -5.395 -27.284  1.00  0.74           C  
ATOM   3550  O   ARG A 238     -17.365  -4.450 -26.710  1.00  0.74           O  
ATOM   3551  CB  ARG A 238     -16.304  -5.419 -29.741  1.00  0.74           C  
ATOM   3552  CG  ARG A 238     -15.617  -4.682 -30.877  1.00  0.74           C  
ATOM   3553  CD  ARG A 238     -16.110  -5.147 -32.200  1.00  0.74           C  
ATOM   3554  NE  ARG A 238     -15.508  -4.409 -33.297  1.00  0.74           N  
ATOM   3555  CZ  ARG A 238     -15.539  -4.791 -34.589  1.00  0.74           C  
ATOM   3556  NH1 ARG A 238     -16.135  -5.911 -34.935  1.00  0.74           N  
ATOM   3557  NH2 ARG A 238     -14.961  -4.044 -35.513  1.00  0.74           N  
ATOM   3558  H   ARG A 238     -13.990  -6.106 -28.965  1.00  0.74           H  
ATOM   3559  HA  ARG A 238     -15.621  -4.005 -28.339  1.00  0.74           H  
ATOM   3560 1HB  ARG A 238     -16.179  -6.470 -29.956  1.00  0.74           H  
ATOM   3561 2HB  ARG A 238     -17.368  -5.196 -29.790  1.00  0.74           H  
ATOM   3562 1HG  ARG A 238     -15.812  -3.614 -30.790  1.00  0.74           H  
ATOM   3563 2HG  ARG A 238     -14.541  -4.862 -30.824  1.00  0.74           H  
ATOM   3564 1HD  ARG A 238     -15.851  -6.202 -32.319  1.00  0.74           H  
ATOM   3565 2HD  ARG A 238     -17.191  -5.027 -32.257  1.00  0.74           H  
ATOM   3566  HE  ARG A 238     -15.036  -3.544 -33.074  1.00  0.74           H  
ATOM   3567 1HH1 ARG A 238     -16.568  -6.492 -34.235  1.00  0.74           H  
ATOM   3568 2HH1 ARG A 238     -16.136  -6.202 -35.906  1.00  0.74           H  
ATOM   3569 1HH2 ARG A 238     -14.496  -3.186 -35.253  1.00  0.74           H  
ATOM   3570 2HH2 ARG A 238     -14.972  -4.344 -36.479  1.00  0.74           H  
ATOM   3571  N   PRO A 239     -17.167  -6.657 -26.930  1.00  0.72           N  
ATOM   3572  CA  PRO A 239     -18.184  -6.988 -25.942  1.00  0.72           C  
ATOM   3573  C   PRO A 239     -17.882  -6.463 -24.538  1.00  0.72           C  
ATOM   3574  O   PRO A 239     -18.774  -6.442 -23.686  1.00  0.72           O  
ATOM   3575  CB  PRO A 239     -18.220  -8.524 -25.988  1.00  0.72           C  
ATOM   3576  CG  PRO A 239     -16.901  -8.926 -26.571  1.00  0.72           C  
ATOM   3577  CD  PRO A 239     -16.590  -7.857 -27.578  1.00  0.72           C  
ATOM   3578  HA  PRO A 239     -19.145  -6.580 -26.288  1.00  0.72           H  
ATOM   3579 1HB  PRO A 239     -18.361  -8.920 -24.970  1.00  0.72           H  
ATOM   3580 2HB  PRO A 239     -19.078  -8.864 -26.587  1.00  0.72           H  
ATOM   3581 1HG  PRO A 239     -16.139  -8.978 -25.791  1.00  0.72           H  
ATOM   3582 2HG  PRO A 239     -16.963  -9.927 -27.019  1.00  0.72           H  
ATOM   3583 1HD  PRO A 239     -15.548  -7.833 -27.694  1.00  0.72           H  
ATOM   3584 2HD  PRO A 239     -17.103  -8.074 -28.518  1.00  0.72           H  
ATOM   3585  N   PHE A 240     -16.632  -6.082 -24.268  1.00  0.71           N  
ATOM   3586  CA  PHE A 240     -16.274  -5.595 -22.955  1.00  0.71           C  
ATOM   3587  C   PHE A 240     -16.063  -4.084 -22.927  1.00  0.71           C  
ATOM   3588  O   PHE A 240     -15.688  -3.532 -21.890  1.00  0.71           O  
ATOM   3589  CB  PHE A 240     -15.004  -6.283 -22.498  1.00  0.71           C  
ATOM   3590  CG  PHE A 240     -15.172  -7.727 -22.427  1.00  0.71           C  
ATOM   3591  CD1 PHE A 240     -14.625  -8.529 -23.407  1.00  0.71           C  
ATOM   3592  CD2 PHE A 240     -15.895  -8.304 -21.407  1.00  0.71           C  
ATOM   3593  CE1 PHE A 240     -14.794  -9.896 -23.369  1.00  0.71           C  
ATOM   3594  CE2 PHE A 240     -16.072  -9.662 -21.365  1.00  0.71           C  
ATOM   3595  CZ  PHE A 240     -15.520 -10.466 -22.346  1.00  0.71           C  
ATOM   3596  H   PHE A 240     -15.908  -6.072 -24.983  1.00  0.71           H  
ATOM   3597  HA  PHE A 240     -17.077  -5.849 -22.265  1.00  0.71           H  
ATOM   3598 1HB  PHE A 240     -14.187  -6.056 -23.190  1.00  0.71           H  
ATOM   3599 2HB  PHE A 240     -14.732  -5.927 -21.515  1.00  0.71           H  
ATOM   3600  HD1 PHE A 240     -14.061  -8.067 -24.222  1.00  0.71           H  
ATOM   3601  HD2 PHE A 240     -16.330  -7.673 -20.630  1.00  0.71           H  
ATOM   3602  HE1 PHE A 240     -14.357 -10.518 -24.152  1.00  0.71           H  
ATOM   3603  HE2 PHE A 240     -16.645 -10.106 -20.549  1.00  0.71           H  
ATOM   3604  HZ  PHE A 240     -15.660 -11.543 -22.308  1.00  0.71           H  
ATOM   3605  N   VAL A 241     -16.241  -3.411 -24.052  1.00  0.71           N  
ATOM   3606  CA  VAL A 241     -16.031  -1.975 -24.047  1.00  0.71           C  
ATOM   3607  C   VAL A 241     -17.222  -1.276 -24.682  1.00  0.71           C  
ATOM   3608  O   VAL A 241     -17.552  -1.516 -25.841  1.00  0.71           O  
ATOM   3609  CB  VAL A 241     -14.728  -1.608 -24.786  1.00  0.71           C  
ATOM   3610  CG1 VAL A 241     -14.547  -0.086 -24.761  1.00  0.71           C  
ATOM   3611  CG2 VAL A 241     -13.520  -2.317 -24.156  1.00  0.71           C  
ATOM   3612  H   VAL A 241     -16.556  -3.878 -24.906  1.00  0.71           H  
ATOM   3613  HA  VAL A 241     -15.947  -1.626 -23.018  1.00  0.71           H  
ATOM   3614  HB  VAL A 241     -14.809  -1.921 -25.822  1.00  0.71           H  
ATOM   3615 1HG1 VAL A 241     -13.649   0.183 -25.285  1.00  0.71           H  
ATOM   3616 2HG1 VAL A 241     -15.391   0.383 -25.245  1.00  0.71           H  
ATOM   3617 3HG1 VAL A 241     -14.473   0.263 -23.728  1.00  0.71           H  
ATOM   3618 1HG2 VAL A 241     -12.621  -2.048 -24.707  1.00  0.71           H  
ATOM   3619 2HG2 VAL A 241     -13.419  -2.010 -23.112  1.00  0.71           H  
ATOM   3620 3HG2 VAL A 241     -13.652  -3.396 -24.207  1.00  0.71           H  
ATOM   3621  N   THR A 242     -17.858  -0.390 -23.929  1.00  0.70           N  
ATOM   3622  CA  THR A 242     -19.027   0.309 -24.430  1.00  0.70           C  
ATOM   3623  C   THR A 242     -18.681   1.749 -24.805  1.00  0.70           C  
ATOM   3624  O   THR A 242     -19.538   2.519 -25.243  1.00  0.70           O  
ATOM   3625  CB  THR A 242     -20.159   0.239 -23.397  1.00  0.70           C  
ATOM   3626  OG1 THR A 242     -19.765   0.890 -22.206  1.00  0.70           O  
ATOM   3627  CG2 THR A 242     -20.439  -1.224 -23.064  1.00  0.70           C  
ATOM   3628  H   THR A 242     -17.562  -0.230 -22.968  1.00  0.70           H  
ATOM   3629  HA  THR A 242     -19.371  -0.195 -25.333  1.00  0.70           H  
ATOM   3630  HB  THR A 242     -21.055   0.711 -23.794  1.00  0.70           H  
ATOM   3631  HG1 THR A 242     -18.931   0.481 -21.887  1.00  0.70           H  
ATOM   3632 1HG2 THR A 242     -21.236  -1.284 -22.325  1.00  0.70           H  
ATOM   3633 2HG2 THR A 242     -20.738  -1.753 -23.968  1.00  0.70           H  
ATOM   3634 3HG2 THR A 242     -19.534  -1.682 -22.657  1.00  0.70           H  
ATOM   3635  N   GLY A 243     -17.414   2.100 -24.614  1.00  0.70           N  
ATOM   3636  CA  GLY A 243     -16.890   3.405 -24.979  1.00  0.70           C  
ATOM   3637  C   GLY A 243     -16.389   3.272 -26.406  1.00  0.70           C  
ATOM   3638  O   GLY A 243     -16.673   2.270 -27.063  1.00  0.70           O  
ATOM   3639  H   GLY A 243     -16.783   1.417 -24.226  1.00  0.70           H  
ATOM   3640 1HA  GLY A 243     -17.667   4.166 -24.912  1.00  0.70           H  
ATOM   3641 2HA  GLY A 243     -16.078   3.688 -24.314  1.00  0.70           H  
ATOM   3642  N   LYS A 244     -15.647   4.246 -26.907  1.00  0.70           N  
ATOM   3643  CA  LYS A 244     -15.182   4.119 -28.286  1.00  0.70           C  
ATOM   3644  C   LYS A 244     -13.952   3.225 -28.310  1.00  0.70           C  
ATOM   3645  O   LYS A 244     -13.151   3.279 -27.375  1.00  0.70           O  
ATOM   3646  CB  LYS A 244     -14.877   5.497 -28.862  1.00  0.70           C  
ATOM   3647  CG  LYS A 244     -16.100   6.399 -28.931  1.00  0.70           C  
ATOM   3648  CD  LYS A 244     -15.788   7.754 -29.544  1.00  0.70           C  
ATOM   3649  CE  LYS A 244     -14.788   8.515 -28.671  1.00  0.70           C  
ATOM   3650  NZ  LYS A 244     -15.312   8.788 -27.291  1.00  0.70           N  
ATOM   3651  H   LYS A 244     -15.396   5.081 -26.353  1.00  0.70           H  
ATOM   3652  HA  LYS A 244     -15.961   3.646 -28.885  1.00  0.70           H  
ATOM   3653 1HB  LYS A 244     -14.132   5.994 -28.235  1.00  0.70           H  
ATOM   3654 2HB  LYS A 244     -14.459   5.396 -29.863  1.00  0.70           H  
ATOM   3655 1HG  LYS A 244     -16.883   5.912 -29.510  1.00  0.70           H  
ATOM   3656 2HG  LYS A 244     -16.468   6.560 -27.914  1.00  0.70           H  
ATOM   3657 1HD  LYS A 244     -15.366   7.620 -30.539  1.00  0.70           H  
ATOM   3658 2HD  LYS A 244     -16.703   8.339 -29.627  1.00  0.70           H  
ATOM   3659 1HE  LYS A 244     -13.879   7.921 -28.582  1.00  0.70           H  
ATOM   3660 2HE  LYS A 244     -14.546   9.463 -29.147  1.00  0.70           H  
ATOM   3661 1HZ  LYS A 244     -14.583   9.247 -26.741  1.00  0.70           H  
ATOM   3662 2HZ  LYS A 244     -16.140   9.344 -27.304  1.00  0.70           H  
ATOM   3663 3HZ  LYS A 244     -15.492   7.897 -26.803  1.00  0.70           H  
ATOM   3664  N   ILE A 245     -13.780   2.417 -29.360  1.00  0.71           N  
ATOM   3665  CA  ILE A 245     -12.566   1.605 -29.450  1.00  0.71           C  
ATOM   3666  C   ILE A 245     -11.777   1.954 -30.706  1.00  0.71           C  
ATOM   3667  O   ILE A 245     -12.291   1.864 -31.824  1.00  0.71           O  
ATOM   3668  CB  ILE A 245     -12.855   0.090 -29.443  1.00  0.71           C  
ATOM   3669  CG1 ILE A 245     -13.671  -0.279 -28.223  1.00  0.71           C  
ATOM   3670  CG2 ILE A 245     -11.511  -0.676 -29.405  1.00  0.71           C  
ATOM   3671  CD1 ILE A 245     -15.160  -0.352 -28.490  1.00  0.71           C  
ATOM   3672  H   ILE A 245     -14.472   2.379 -30.095  1.00  0.71           H  
ATOM   3673  HA  ILE A 245     -11.940   1.820 -28.590  1.00  0.71           H  
ATOM   3674  HB  ILE A 245     -13.419  -0.186 -30.332  1.00  0.71           H  
ATOM   3675 1HG1 ILE A 245     -13.335  -1.243 -27.843  1.00  0.71           H  
ATOM   3676 2HG1 ILE A 245     -13.497   0.470 -27.468  1.00  0.71           H  
ATOM   3677 1HG2 ILE A 245     -11.697  -1.748 -29.393  1.00  0.71           H  
ATOM   3678 2HG2 ILE A 245     -10.914  -0.425 -30.282  1.00  0.71           H  
ATOM   3679 3HG2 ILE A 245     -10.961  -0.391 -28.502  1.00  0.71           H  
ATOM   3680 1HD1 ILE A 245     -15.694  -0.606 -27.577  1.00  0.71           H  
ATOM   3681 2HD1 ILE A 245     -15.517   0.612 -28.848  1.00  0.71           H  
ATOM   3682 3HD1 ILE A 245     -15.358  -1.114 -29.241  1.00  0.71           H  
ATOM   3683  N   GLU A 246     -10.532   2.359 -30.506  1.00  0.71           N  
ATOM   3684  CA  GLU A 246      -9.633   2.736 -31.590  1.00  0.71           C  
ATOM   3685  C   GLU A 246      -8.508   1.726 -31.742  1.00  0.71           C  
ATOM   3686  O   GLU A 246      -8.003   1.210 -30.750  1.00  0.71           O  
ATOM   3687  CB  GLU A 246      -9.098   4.145 -31.378  1.00  0.71           C  
ATOM   3688  CG  GLU A 246      -8.142   4.635 -32.459  1.00  0.71           C  
ATOM   3689  CD  GLU A 246      -7.813   6.069 -32.292  1.00  0.71           C  
ATOM   3690  OE1 GLU A 246      -8.494   6.709 -31.518  1.00  0.71           O  
ATOM   3691  OE2 GLU A 246      -6.884   6.536 -32.908  1.00  0.71           O  
ATOM   3692  H   GLU A 246     -10.201   2.410 -29.539  1.00  0.71           H  
ATOM   3693  HA  GLU A 246     -10.201   2.738 -32.521  1.00  0.71           H  
ATOM   3694 1HB  GLU A 246      -9.934   4.842 -31.330  1.00  0.71           H  
ATOM   3695 2HB  GLU A 246      -8.579   4.194 -30.419  1.00  0.71           H  
ATOM   3696 1HG  GLU A 246      -7.219   4.057 -32.407  1.00  0.71           H  
ATOM   3697 2HG  GLU A 246      -8.588   4.472 -33.438  1.00  0.71           H  
ATOM   3698  N   TYR A 247      -8.137   1.429 -32.985  1.00  0.71           N  
ATOM   3699  CA  TYR A 247      -7.088   0.451 -33.260  1.00  0.71           C  
ATOM   3700  C   TYR A 247      -5.972   0.979 -34.165  1.00  0.71           C  
ATOM   3701  O   TYR A 247      -6.205   1.382 -35.308  1.00  0.71           O  
ATOM   3702  CB  TYR A 247      -7.724  -0.813 -33.849  1.00  0.71           C  
ATOM   3703  CG  TYR A 247      -6.750  -1.910 -34.264  1.00  0.71           C  
ATOM   3704  CD1 TYR A 247      -5.567  -2.060 -33.610  1.00  0.71           C  
ATOM   3705  CD2 TYR A 247      -7.070  -2.771 -35.315  1.00  0.71           C  
ATOM   3706  CE1 TYR A 247      -4.689  -3.008 -33.984  1.00  0.71           C  
ATOM   3707  CE2 TYR A 247      -6.182  -3.763 -35.692  1.00  0.71           C  
ATOM   3708  CZ  TYR A 247      -4.987  -3.884 -35.034  1.00  0.71           C  
ATOM   3709  OH  TYR A 247      -4.098  -4.872 -35.411  1.00  0.71           O  
ATOM   3710  H   TYR A 247      -8.591   1.897 -33.756  1.00  0.71           H  
ATOM   3711  HA  TYR A 247      -6.626   0.179 -32.315  1.00  0.71           H  
ATOM   3712 1HB  TYR A 247      -8.416  -1.225 -33.121  1.00  0.71           H  
ATOM   3713 2HB  TYR A 247      -8.309  -0.540 -34.726  1.00  0.71           H  
ATOM   3714  HD1 TYR A 247      -5.316  -1.409 -32.788  1.00  0.71           H  
ATOM   3715  HD2 TYR A 247      -8.019  -2.663 -35.839  1.00  0.71           H  
ATOM   3716  HE1 TYR A 247      -3.779  -3.060 -33.451  1.00  0.71           H  
ATOM   3717  HE2 TYR A 247      -6.428  -4.439 -36.511  1.00  0.71           H  
ATOM   3718  HH  TYR A 247      -3.268  -4.768 -34.937  1.00  0.71           H  
ATOM   3719  N   GLN A 248      -4.760   0.974 -33.611  1.00  0.72           N  
ATOM   3720  CA  GLN A 248      -3.538   1.436 -34.256  1.00  0.72           C  
ATOM   3721  C   GLN A 248      -2.493   0.325 -34.250  1.00  0.72           C  
ATOM   3722  O   GLN A 248      -2.502  -0.524 -33.356  1.00  0.72           O  
ATOM   3723  CB  GLN A 248      -2.966   2.622 -33.492  1.00  0.72           C  
ATOM   3724  CG  GLN A 248      -3.854   3.868 -33.389  1.00  0.72           C  
ATOM   3725  CD  GLN A 248      -3.955   4.622 -34.702  1.00  0.72           C  
ATOM   3726  OE1 GLN A 248      -3.085   4.481 -35.569  1.00  0.72           O  
ATOM   3727  NE2 GLN A 248      -4.983   5.451 -34.857  1.00  0.72           N  
ATOM   3728  H   GLN A 248      -4.694   0.623 -32.652  1.00  0.72           H  
ATOM   3729  HA  GLN A 248      -3.754   1.711 -35.289  1.00  0.72           H  
ATOM   3730 1HB  GLN A 248      -2.738   2.302 -32.483  1.00  0.72           H  
ATOM   3731 2HB  GLN A 248      -2.028   2.920 -33.959  1.00  0.72           H  
ATOM   3732 1HG  GLN A 248      -4.859   3.562 -33.106  1.00  0.72           H  
ATOM   3733 2HG  GLN A 248      -3.455   4.529 -32.632  1.00  0.72           H  
ATOM   3734 1HE2 GLN A 248      -5.079   5.973 -35.700  1.00  0.72           H  
ATOM   3735 2HE2 GLN A 248      -5.677   5.592 -34.113  1.00  0.72           H  
ATOM   3736  N   THR A 249      -1.573   0.346 -35.213  1.00  0.76           N  
ATOM   3737  CA  THR A 249      -0.520  -0.662 -35.202  1.00  0.76           C  
ATOM   3738  C   THR A 249       0.860  -0.024 -35.169  1.00  0.76           C  
ATOM   3739  O   THR A 249       1.011   1.141 -35.548  1.00  0.76           O  
ATOM   3740  CB  THR A 249      -0.648  -1.608 -36.424  1.00  0.76           C  
ATOM   3741  OG1 THR A 249      -0.461  -0.868 -37.662  1.00  0.76           O  
ATOM   3742  CG2 THR A 249      -2.015  -2.269 -36.424  1.00  0.76           C  
ATOM   3743  H   THR A 249      -1.600   1.050 -35.938  1.00  0.76           H  
ATOM   3744  HA  THR A 249      -0.629  -1.250 -34.303  1.00  0.76           H  
ATOM   3745  HB  THR A 249       0.100  -2.384 -36.352  1.00  0.76           H  
ATOM   3746  HG1 THR A 249       0.499  -0.909 -37.956  1.00  0.76           H  
ATOM   3747 1HG2 THR A 249      -2.092  -2.948 -37.271  1.00  0.76           H  
ATOM   3748 2HG2 THR A 249      -2.124  -2.828 -35.495  1.00  0.76           H  
ATOM   3749 3HG2 THR A 249      -2.797  -1.518 -36.492  1.00  0.76           H  
ATOM   3750  N   VAL A 250       1.851  -0.796 -34.711  1.00  0.81           N  
ATOM   3751  CA  VAL A 250       3.243  -0.321 -34.627  1.00  0.81           C  
ATOM   3752  C   VAL A 250       4.285  -1.228 -35.308  1.00  0.81           C  
ATOM   3753  O   VAL A 250       4.162  -2.459 -35.354  1.00  0.81           O  
ATOM   3754  CB  VAL A 250       3.609  -0.059 -33.152  1.00  0.81           C  
ATOM   3755  CG1 VAL A 250       2.779   1.099 -32.601  1.00  0.81           C  
ATOM   3756  CG2 VAL A 250       3.339  -1.290 -32.325  1.00  0.81           C  
ATOM   3757  H   VAL A 250       1.594  -1.737 -34.407  1.00  0.81           H  
ATOM   3758  HA  VAL A 250       3.288   0.647 -35.130  1.00  0.81           H  
ATOM   3759  HB  VAL A 250       4.668   0.217 -33.088  1.00  0.81           H  
ATOM   3760 1HG1 VAL A 250       3.046   1.282 -31.580  1.00  0.81           H  
ATOM   3761 2HG1 VAL A 250       2.980   1.995 -33.194  1.00  0.81           H  
ATOM   3762 3HG1 VAL A 250       1.736   0.863 -32.658  1.00  0.81           H  
ATOM   3763 1HG2 VAL A 250       3.609  -1.101 -31.285  1.00  0.81           H  
ATOM   3764 2HG2 VAL A 250       2.280  -1.554 -32.388  1.00  0.81           H  
ATOM   3765 3HG2 VAL A 250       3.930  -2.077 -32.711  1.00  0.81           H  
ATOM   3766  N   ARG A 251       5.362  -0.617 -35.809  1.00  0.90           N  
ATOM   3767  CA  ARG A 251       6.341  -1.368 -36.616  1.00  0.90           C  
ATOM   3768  C   ARG A 251       7.370  -2.186 -35.843  1.00  0.90           C  
ATOM   3769  O   ARG A 251       8.550  -1.841 -35.764  1.00  0.90           O  
ATOM   3770  CB  ARG A 251       7.067  -0.425 -37.547  1.00  0.90           C  
ATOM   3771  CG  ARG A 251       6.185   0.206 -38.609  1.00  0.90           C  
ATOM   3772  CD  ARG A 251       6.935   1.162 -39.478  1.00  0.90           C  
ATOM   3773  NE  ARG A 251       7.376   2.335 -38.738  1.00  0.90           N  
ATOM   3774  CZ  ARG A 251       8.181   3.306 -39.210  1.00  0.90           C  
ATOM   3775  NH1 ARG A 251       8.649   3.263 -40.441  1.00  0.90           N  
ATOM   3776  NH2 ARG A 251       8.487   4.302 -38.404  1.00  0.90           N  
ATOM   3777  H   ARG A 251       5.483   0.396 -35.668  1.00  0.90           H  
ATOM   3778  HA  ARG A 251       5.773  -2.062 -37.242  1.00  0.90           H  
ATOM   3779 1HB  ARG A 251       7.509   0.388 -36.965  1.00  0.90           H  
ATOM   3780 2HB  ARG A 251       7.875  -0.953 -38.049  1.00  0.90           H  
ATOM   3781 1HG  ARG A 251       5.761  -0.577 -39.239  1.00  0.90           H  
ATOM   3782 2HG  ARG A 251       5.372   0.751 -38.118  1.00  0.90           H  
ATOM   3783 1HD  ARG A 251       7.812   0.669 -39.891  1.00  0.90           H  
ATOM   3784 2HD  ARG A 251       6.288   1.494 -40.288  1.00  0.90           H  
ATOM   3785  HE  ARG A 251       7.060   2.446 -37.762  1.00  0.90           H  
ATOM   3786 1HH1 ARG A 251       8.405   2.493 -41.046  1.00  0.90           H  
ATOM   3787 2HH1 ARG A 251       9.251   4.000 -40.777  1.00  0.90           H  
ATOM   3788 1HH2 ARG A 251       8.091   4.284 -37.450  1.00  0.90           H  
ATOM   3789 2HH2 ARG A 251       9.086   5.051 -38.710  1.00  0.90           H  
ATOM   3790  N   CYS A 252       6.898  -3.282 -35.287  1.00  1.00           N  
ATOM   3791  CA  CYS A 252       7.692  -4.174 -34.454  1.00  1.00           C  
ATOM   3792  C   CYS A 252       7.004  -5.512 -34.302  1.00  1.00           C  
ATOM   3793  O   CYS A 252       5.892  -5.691 -34.781  1.00  1.00           O  
ATOM   3794  CB  CYS A 252       7.838  -3.599 -33.078  1.00  1.00           C  
ATOM   3795  SG  CYS A 252       6.274  -3.531 -32.264  1.00  1.00           S  
ATOM   3796  H   CYS A 252       5.904  -3.452 -35.418  1.00  1.00           H  
ATOM   3797  HA  CYS A 252       8.670  -4.318 -34.912  1.00  1.00           H  
ATOM   3798 1HB  CYS A 252       8.514  -4.207 -32.472  1.00  1.00           H  
ATOM   3799 2HB  CYS A 252       8.247  -2.597 -33.137  1.00  1.00           H  
ATOM   3800  HG  CYS A 252       6.170  -4.855 -32.094  1.00  1.00           H  
ATOM   3801  N   SER A 253       7.651  -6.441 -33.612  1.00  1.10           N  
ATOM   3802  CA  SER A 253       6.984  -7.683 -33.241  1.00  1.10           C  
ATOM   3803  C   SER A 253       6.748  -7.651 -31.733  1.00  1.10           C  
ATOM   3804  O   SER A 253       7.528  -7.032 -31.008  1.00  1.10           O  
ATOM   3805  CB  SER A 253       7.831  -8.877 -33.624  1.00  1.10           C  
ATOM   3806  OG  SER A 253       9.048  -8.879 -32.931  1.00  1.10           O  
ATOM   3807  H   SER A 253       8.593  -6.265 -33.298  1.00  1.10           H  
ATOM   3808  HA  SER A 253       6.020  -7.750 -33.751  1.00  1.10           H  
ATOM   3809 1HB  SER A 253       7.283  -9.798 -33.406  1.00  1.10           H  
ATOM   3810 2HB  SER A 253       8.018  -8.861 -34.697  1.00  1.10           H  
ATOM   3811  HG  SER A 253       9.500  -9.685 -33.207  1.00  1.10           H  
ATOM   3812  N   HIS A 254       5.721  -8.365 -31.266  1.00  1.18           N  
ATOM   3813  CA  HIS A 254       5.333  -8.436 -29.843  1.00  1.18           C  
ATOM   3814  C   HIS A 254       6.422  -8.185 -28.763  1.00  1.18           C  
ATOM   3815  O   HIS A 254       6.367  -7.152 -28.098  1.00  1.18           O  
ATOM   3816  CB  HIS A 254       4.583  -9.753 -29.570  1.00  1.18           C  
ATOM   3817  CG  HIS A 254       4.228 -10.006 -28.125  1.00  1.18           C  
ATOM   3818  ND1 HIS A 254       3.202  -9.357 -27.489  1.00  1.18           N  
ATOM   3819  CD2 HIS A 254       4.774 -10.839 -27.204  1.00  1.18           C  
ATOM   3820  CE1 HIS A 254       3.116  -9.784 -26.240  1.00  1.18           C  
ATOM   3821  NE2 HIS A 254       4.062 -10.682 -26.042  1.00  1.18           N  
ATOM   3822  H   HIS A 254       5.152  -8.862 -31.940  1.00  1.18           H  
ATOM   3823  HA  HIS A 254       4.591  -7.649 -29.679  1.00  1.18           H  
ATOM   3824 1HB  HIS A 254       3.630  -9.694 -30.099  1.00  1.18           H  
ATOM   3825 2HB  HIS A 254       5.087 -10.605 -29.987  1.00  1.18           H  
ATOM   3826  HD1 HIS A 254       2.603  -8.662 -27.901  1.00  1.18           H  
ATOM   3827  HD2 HIS A 254       5.604 -11.545 -27.244  1.00  1.18           H  
ATOM   3828  HE1 HIS A 254       2.348  -9.387 -25.569  1.00  1.18           H  
ATOM   3829  N   PRO A 255       7.448  -9.046 -28.570  1.00  1.22           N  
ATOM   3830  CA  PRO A 255       8.426  -8.941 -27.493  1.00  1.22           C  
ATOM   3831  C   PRO A 255       9.276  -7.673 -27.535  1.00  1.22           C  
ATOM   3832  O   PRO A 255       9.904  -7.315 -26.540  1.00  1.22           O  
ATOM   3833  CB  PRO A 255       9.297 -10.179 -27.710  1.00  1.22           C  
ATOM   3834  CG  PRO A 255       9.126 -10.529 -29.164  1.00  1.22           C  
ATOM   3835  CD  PRO A 255       7.708 -10.195 -29.478  1.00  1.22           C  
ATOM   3836  HA  PRO A 255       7.905  -9.019 -26.531  1.00  1.22           H  
ATOM   3837 1HB  PRO A 255      10.345  -9.939 -27.460  1.00  1.22           H  
ATOM   3838 2HB  PRO A 255       8.989 -10.984 -27.027  1.00  1.22           H  
ATOM   3839 1HG  PRO A 255       9.826  -9.946 -29.765  1.00  1.22           H  
ATOM   3840 2HG  PRO A 255       9.367 -11.587 -29.332  1.00  1.22           H  
ATOM   3841 1HD  PRO A 255       7.641  -9.943 -30.526  1.00  1.22           H  
ATOM   3842 2HD  PRO A 255       7.101 -11.058 -29.211  1.00  1.22           H  
ATOM   3843  N   HIS A 256       9.322  -7.007 -28.690  1.00  1.22           N  
ATOM   3844  CA  HIS A 256      10.135  -5.820 -28.857  1.00  1.22           C  
ATOM   3845  C   HIS A 256       9.287  -4.555 -28.917  1.00  1.22           C  
ATOM   3846  O   HIS A 256       9.800  -3.458 -29.151  1.00  1.22           O  
ATOM   3847  CB  HIS A 256      10.955  -5.964 -30.137  1.00  1.22           C  
ATOM   3848  CG  HIS A 256      11.910  -7.115 -30.075  1.00  1.22           C  
ATOM   3849  ND1 HIS A 256      13.016  -7.125 -29.249  1.00  1.22           N  
ATOM   3850  CD2 HIS A 256      11.921  -8.295 -30.733  1.00  1.22           C  
ATOM   3851  CE1 HIS A 256      13.662  -8.271 -29.397  1.00  1.22           C  
ATOM   3852  NE2 HIS A 256      13.019  -8.996 -30.294  1.00  1.22           N  
ATOM   3853  H   HIS A 256       8.758  -7.296 -29.487  1.00  1.22           H  
ATOM   3854  HA  HIS A 256      10.821  -5.729 -28.018  1.00  1.22           H  
ATOM   3855 1HB  HIS A 256      10.278  -6.123 -30.981  1.00  1.22           H  
ATOM   3856 2HB  HIS A 256      11.514  -5.049 -30.323  1.00  1.22           H  
ATOM   3857  HD2 HIS A 256      11.192  -8.627 -31.468  1.00  1.22           H  
ATOM   3858  HE1 HIS A 256      14.570  -8.568 -28.868  1.00  1.22           H  
ATOM   3859  HE2 HIS A 256      13.284  -9.918 -30.608  1.00  1.22           H  
ATOM   3860  N   MET A 257       7.996  -4.697 -28.652  1.00  1.20           N  
ATOM   3861  CA  MET A 257       7.041  -3.603 -28.732  1.00  1.20           C  
ATOM   3862  C   MET A 257       7.397  -2.418 -27.839  1.00  1.20           C  
ATOM   3863  O   MET A 257       7.137  -1.275 -28.199  1.00  1.20           O  
ATOM   3864  CB  MET A 257       5.645  -4.160 -28.495  1.00  1.20           C  
ATOM   3865  CG  MET A 257       4.513  -3.204 -28.566  1.00  1.20           C  
ATOM   3866  SD  MET A 257       4.255  -2.383 -27.094  1.00  1.20           S  
ATOM   3867  CE  MET A 257       3.723  -3.660 -26.118  1.00  1.20           C  
ATOM   3868  H   MET A 257       7.623  -5.623 -28.432  1.00  1.20           H  
ATOM   3869  HA  MET A 257       7.075  -3.211 -29.732  1.00  1.20           H  
ATOM   3870 1HB  MET A 257       5.443  -4.945 -29.229  1.00  1.20           H  
ATOM   3871 2HB  MET A 257       5.612  -4.640 -27.513  1.00  1.20           H  
ATOM   3872 1HG  MET A 257       4.706  -2.476 -29.349  1.00  1.20           H  
ATOM   3873 2HG  MET A 257       3.602  -3.750 -28.821  1.00  1.20           H  
ATOM   3874 1HE  MET A 257       3.518  -3.280 -25.129  1.00  1.20           H  
ATOM   3875 2HE  MET A 257       2.825  -4.108 -26.547  1.00  1.20           H  
ATOM   3876 3HE  MET A 257       4.506  -4.401 -26.074  1.00  1.20           H  
ATOM   3877  N   MET A 258       7.943  -2.675 -26.658  1.00  1.15           N  
ATOM   3878  CA  MET A 258       8.319  -1.582 -25.769  1.00  1.15           C  
ATOM   3879  C   MET A 258       9.759  -1.063 -25.932  1.00  1.15           C  
ATOM   3880  O   MET A 258      10.237  -0.287 -25.101  1.00  1.15           O  
ATOM   3881  CB  MET A 258       8.050  -1.935 -24.330  1.00  1.15           C  
ATOM   3882  CG  MET A 258       6.600  -2.072 -23.996  1.00  1.15           C  
ATOM   3883  SD  MET A 258       5.663  -0.629 -24.487  1.00  1.15           S  
ATOM   3884  CE  MET A 258       6.372   0.576 -23.505  1.00  1.15           C  
ATOM   3885  H   MET A 258       8.119  -3.633 -26.391  1.00  1.15           H  
ATOM   3886  HA  MET A 258       7.669  -0.739 -26.003  1.00  1.15           H  
ATOM   3887 1HB  MET A 258       8.540  -2.876 -24.093  1.00  1.15           H  
ATOM   3888 2HB  MET A 258       8.477  -1.173 -23.689  1.00  1.15           H  
ATOM   3889 1HG  MET A 258       6.190  -2.938 -24.504  1.00  1.15           H  
ATOM   3890 2HG  MET A 258       6.481  -2.202 -22.923  1.00  1.15           H  
ATOM   3891 1HE  MET A 258       5.883   1.507 -23.678  1.00  1.15           H  
ATOM   3892 2HE  MET A 258       6.282   0.284 -22.478  1.00  1.15           H  
ATOM   3893 3HE  MET A 258       7.423   0.671 -23.765  1.00  1.15           H  
ATOM   3894  N   GLN A 259      10.472  -1.481 -26.976  1.00  1.09           N  
ATOM   3895  CA  GLN A 259      11.823  -0.964 -27.177  1.00  1.09           C  
ATOM   3896  C   GLN A 259      11.695   0.494 -27.610  1.00  1.09           C  
ATOM   3897  O   GLN A 259      10.670   0.846 -28.172  1.00  1.09           O  
ATOM   3898  CB  GLN A 259      12.577  -1.808 -28.206  1.00  1.09           C  
ATOM   3899  CG  GLN A 259      12.890  -3.203 -27.717  1.00  1.09           C  
ATOM   3900  CD  GLN A 259      13.899  -3.177 -26.576  1.00  1.09           C  
ATOM   3901  OE1 GLN A 259      15.016  -2.667 -26.736  1.00  1.09           O  
ATOM   3902  NE2 GLN A 259      13.520  -3.711 -25.420  1.00  1.09           N  
ATOM   3903  H   GLN A 259      10.076  -2.134 -27.655  1.00  1.09           H  
ATOM   3904  HA  GLN A 259      12.342  -1.031 -26.228  1.00  1.09           H  
ATOM   3905 1HB  GLN A 259      11.955  -1.917 -29.098  1.00  1.09           H  
ATOM   3906 2HB  GLN A 259      13.493  -1.340 -28.513  1.00  1.09           H  
ATOM   3907 1HG  GLN A 259      11.972  -3.651 -27.346  1.00  1.09           H  
ATOM   3908 2HG  GLN A 259      13.293  -3.800 -28.537  1.00  1.09           H  
ATOM   3909 1HE2 GLN A 259      14.148  -3.713 -24.641  1.00  1.09           H  
ATOM   3910 2HE2 GLN A 259      12.609  -4.114 -25.332  1.00  1.09           H  
ATOM   3911  N   PRO A 260      12.694   1.372 -27.394  1.00  1.02           N  
ATOM   3912  CA  PRO A 260      12.652   2.804 -27.696  1.00  1.02           C  
ATOM   3913  C   PRO A 260      12.085   3.202 -29.061  1.00  1.02           C  
ATOM   3914  O   PRO A 260      11.399   4.217 -29.168  1.00  1.02           O  
ATOM   3915  CB  PRO A 260      14.129   3.185 -27.589  1.00  1.02           C  
ATOM   3916  CG  PRO A 260      14.686   2.234 -26.556  1.00  1.02           C  
ATOM   3917  CD  PRO A 260      13.990   0.922 -26.816  1.00  1.02           C  
ATOM   3918  HA  PRO A 260      12.092   3.310 -26.894  1.00  1.02           H  
ATOM   3919 1HB  PRO A 260      14.613   3.080 -28.575  1.00  1.02           H  
ATOM   3920 2HB  PRO A 260      14.226   4.241 -27.299  1.00  1.02           H  
ATOM   3921 1HG  PRO A 260      15.778   2.158 -26.658  1.00  1.02           H  
ATOM   3922 2HG  PRO A 260      14.489   2.620 -25.544  1.00  1.02           H  
ATOM   3923 1HD  PRO A 260      14.573   0.330 -27.526  1.00  1.02           H  
ATOM   3924 2HD  PRO A 260      13.860   0.416 -25.856  1.00  1.02           H  
ATOM   3925  N   GLU A 261      12.316   2.412 -30.102  1.00  0.95           N  
ATOM   3926  CA  GLU A 261      11.775   2.806 -31.396  1.00  0.95           C  
ATOM   3927  C   GLU A 261      10.234   2.680 -31.420  1.00  0.95           C  
ATOM   3928  O   GLU A 261       9.555   3.704 -31.532  1.00  0.95           O  
ATOM   3929  CB  GLU A 261      12.485   2.075 -32.548  1.00  0.95           C  
ATOM   3930  CG  GLU A 261      13.912   2.549 -32.787  1.00  0.95           C  
ATOM   3931  CD  GLU A 261      14.624   1.773 -33.870  1.00  0.95           C  
ATOM   3932  OE1 GLU A 261      14.060   0.827 -34.367  1.00  0.95           O  
ATOM   3933  OE2 GLU A 261      15.732   2.130 -34.197  1.00  0.95           O  
ATOM   3934  H   GLU A 261      12.869   1.573 -30.009  1.00  0.95           H  
ATOM   3935  HA  GLU A 261      12.002   3.864 -31.539  1.00  0.95           H  
ATOM   3936 1HB  GLU A 261      12.598   1.026 -32.337  1.00  0.95           H  
ATOM   3937 2HB  GLU A 261      11.914   2.180 -33.471  1.00  0.95           H  
ATOM   3938 1HG  GLU A 261      13.889   3.601 -33.066  1.00  0.95           H  
ATOM   3939 2HG  GLU A 261      14.469   2.461 -31.854  1.00  0.95           H  
ATOM   3940  N   PRO A 262       9.619   1.482 -31.314  1.00  0.86           N  
ATOM   3941  CA  PRO A 262       8.180   1.371 -31.241  1.00  0.86           C  
ATOM   3942  C   PRO A 262       7.628   2.063 -29.998  1.00  0.86           C  
ATOM   3943  O   PRO A 262       6.492   2.529 -30.016  1.00  0.86           O  
ATOM   3944  CB  PRO A 262       7.963  -0.140 -31.197  1.00  0.86           C  
ATOM   3945  CG  PRO A 262       9.276  -0.716 -30.726  1.00  0.86           C  
ATOM   3946  CD  PRO A 262      10.326   0.195 -31.293  1.00  0.86           C  
ATOM   3947  HA  PRO A 262       7.737   1.795 -32.152  1.00  0.86           H  
ATOM   3948 1HB  PRO A 262       7.127  -0.379 -30.524  1.00  0.86           H  
ATOM   3949 2HB  PRO A 262       7.671  -0.493 -32.196  1.00  0.86           H  
ATOM   3950 1HG  PRO A 262       9.293  -0.744 -29.627  1.00  0.86           H  
ATOM   3951 2HG  PRO A 262       9.382  -1.753 -31.062  1.00  0.86           H  
ATOM   3952 1HD  PRO A 262      11.174   0.185 -30.625  1.00  0.86           H  
ATOM   3953 2HD  PRO A 262      10.580  -0.128 -32.312  1.00  0.86           H  
ATOM   3954  N   ALA A 263       8.430   2.211 -28.932  1.00  0.78           N  
ATOM   3955  CA  ALA A 263       7.925   2.901 -27.757  1.00  0.78           C  
ATOM   3956  C   ALA A 263       7.611   4.324 -28.151  1.00  0.78           C  
ATOM   3957  O   ALA A 263       6.593   4.870 -27.743  1.00  0.78           O  
ATOM   3958  CB  ALA A 263       8.907   2.871 -26.601  1.00  0.78           C  
ATOM   3959  H   ALA A 263       9.363   1.816 -28.898  1.00  0.78           H  
ATOM   3960  HA  ALA A 263       7.007   2.413 -27.441  1.00  0.78           H  
ATOM   3961 1HB  ALA A 263       8.489   3.391 -25.746  1.00  0.78           H  
ATOM   3962 2HB  ALA A 263       9.118   1.841 -26.327  1.00  0.78           H  
ATOM   3963 3HB  ALA A 263       9.815   3.362 -26.906  1.00  0.78           H  
ATOM   3964  N   ALA A 264       8.463   4.928 -28.986  1.00  0.71           N  
ATOM   3965  CA  ALA A 264       8.193   6.275 -29.440  1.00  0.71           C  
ATOM   3966  C   ALA A 264       6.901   6.327 -30.229  1.00  0.71           C  
ATOM   3967  O   ALA A 264       6.072   7.218 -30.030  1.00  0.71           O  
ATOM   3968  CB  ALA A 264       9.343   6.782 -30.294  1.00  0.71           C  
ATOM   3969  H   ALA A 264       9.326   4.468 -29.286  1.00  0.71           H  
ATOM   3970  HA  ALA A 264       8.073   6.899 -28.569  1.00  0.71           H  
ATOM   3971 1HB  ALA A 264       9.136   7.801 -30.610  1.00  0.71           H  
ATOM   3972 2HB  ALA A 264      10.262   6.754 -29.711  1.00  0.71           H  
ATOM   3973 3HB  ALA A 264       9.452   6.150 -31.167  1.00  0.71           H  
ATOM   3974  N   GLU A 265       6.671   5.324 -31.081  1.00  0.66           N  
ATOM   3975  CA  GLU A 265       5.435   5.346 -31.860  1.00  0.66           C  
ATOM   3976  C   GLU A 265       4.222   5.256 -30.924  1.00  0.66           C  
ATOM   3977  O   GLU A 265       3.233   5.976 -31.098  1.00  0.66           O  
ATOM   3978  CB  GLU A 265       5.405   4.200 -32.884  1.00  0.66           C  
ATOM   3979  CG  GLU A 265       6.412   4.326 -34.043  1.00  0.66           C  
ATOM   3980  CD  GLU A 265       6.375   3.155 -35.065  1.00  0.66           C  
ATOM   3981  OE1 GLU A 265       5.751   2.139 -34.808  1.00  0.66           O  
ATOM   3982  OE2 GLU A 265       6.968   3.307 -36.111  1.00  0.66           O  
ATOM   3983  H   GLU A 265       7.380   4.597 -31.204  1.00  0.66           H  
ATOM   3984  HA  GLU A 265       5.381   6.292 -32.397  1.00  0.66           H  
ATOM   3985 1HB  GLU A 265       5.594   3.254 -32.377  1.00  0.66           H  
ATOM   3986 2HB  GLU A 265       4.408   4.136 -33.320  1.00  0.66           H  
ATOM   3987 1HG  GLU A 265       6.221   5.260 -34.569  1.00  0.66           H  
ATOM   3988 2HG  GLU A 265       7.415   4.387 -33.609  1.00  0.66           H  
ATOM   3989  N   ILE A 266       4.337   4.419 -29.896  1.00  0.63           N  
ATOM   3990  CA  ILE A 266       3.281   4.216 -28.916  1.00  0.63           C  
ATOM   3991  C   ILE A 266       3.034   5.448 -28.082  1.00  0.63           C  
ATOM   3992  O   ILE A 266       1.894   5.872 -27.912  1.00  0.63           O  
ATOM   3993  CB  ILE A 266       3.642   3.031 -28.016  1.00  0.63           C  
ATOM   3994  CG1 ILE A 266       3.608   1.830 -28.822  1.00  0.63           C  
ATOM   3995  CG2 ILE A 266       2.757   2.916 -26.803  1.00  0.63           C  
ATOM   3996  CD1 ILE A 266       4.197   0.696 -28.178  1.00  0.63           C  
ATOM   3997  H   ILE A 266       5.194   3.868 -29.818  1.00  0.63           H  
ATOM   3998  HA  ILE A 266       2.364   3.977 -29.452  1.00  0.63           H  
ATOM   3999  HB  ILE A 266       4.667   3.152 -27.685  1.00  0.63           H  
ATOM   4000 1HG1 ILE A 266       2.594   1.599 -29.044  1.00  0.63           H  
ATOM   4001 2HG1 ILE A 266       4.136   2.012 -29.745  1.00  0.63           H  
ATOM   4002 1HG2 ILE A 266       3.071   2.065 -26.201  1.00  0.63           H  
ATOM   4003 2HG2 ILE A 266       2.855   3.815 -26.230  1.00  0.63           H  
ATOM   4004 3HG2 ILE A 266       1.733   2.785 -27.108  1.00  0.63           H  
ATOM   4005 1HD1 ILE A 266       4.125  -0.144 -28.854  1.00  0.63           H  
ATOM   4006 2HD1 ILE A 266       5.245   0.888 -27.953  1.00  0.63           H  
ATOM   4007 3HD1 ILE A 266       3.660   0.490 -27.257  1.00  0.63           H  
ATOM   4008  N   GLY A 267       4.101   6.039 -27.563  1.00  0.61           N  
ATOM   4009  CA  GLY A 267       3.975   7.208 -26.720  1.00  0.61           C  
ATOM   4010  C   GLY A 267       3.301   8.338 -27.469  1.00  0.61           C  
ATOM   4011  O   GLY A 267       2.484   9.053 -26.897  1.00  0.61           O  
ATOM   4012  H   GLY A 267       5.019   5.654 -27.746  1.00  0.61           H  
ATOM   4013 1HA  GLY A 267       3.393   6.954 -25.837  1.00  0.61           H  
ATOM   4014 2HA  GLY A 267       4.957   7.507 -26.377  1.00  0.61           H  
ATOM   4015  N   ARG A 268       3.607   8.478 -28.764  1.00  0.62           N  
ATOM   4016  CA  ARG A 268       2.983   9.512 -29.577  1.00  0.62           C  
ATOM   4017  C   ARG A 268       1.494   9.222 -29.771  1.00  0.62           C  
ATOM   4018  O   ARG A 268       0.654  10.104 -29.589  1.00  0.62           O  
ATOM   4019  CB  ARG A 268       3.690   9.582 -30.922  1.00  0.62           C  
ATOM   4020  CG  ARG A 268       5.107  10.152 -30.850  1.00  0.62           C  
ATOM   4021  CD  ARG A 268       5.848   9.986 -32.123  1.00  0.62           C  
ATOM   4022  NE  ARG A 268       7.192  10.548 -32.045  1.00  0.62           N  
ATOM   4023  CZ  ARG A 268       8.199  10.260 -32.893  1.00  0.62           C  
ATOM   4024  NH1 ARG A 268       8.016   9.397 -33.868  1.00  0.62           N  
ATOM   4025  NH2 ARG A 268       9.375  10.846 -32.747  1.00  0.62           N  
ATOM   4026  H   ARG A 268       4.315   7.874 -29.191  1.00  0.62           H  
ATOM   4027  HA  ARG A 268       3.095  10.468 -29.067  1.00  0.62           H  
ATOM   4028 1HB  ARG A 268       3.763   8.577 -31.344  1.00  0.62           H  
ATOM   4029 2HB  ARG A 268       3.109  10.190 -31.614  1.00  0.62           H  
ATOM   4030 1HG  ARG A 268       5.056  11.215 -30.620  1.00  0.62           H  
ATOM   4031 2HG  ARG A 268       5.666   9.649 -30.068  1.00  0.62           H  
ATOM   4032 1HD  ARG A 268       5.937   8.921 -32.343  1.00  0.62           H  
ATOM   4033 2HD  ARG A 268       5.313  10.483 -32.929  1.00  0.62           H  
ATOM   4034  HE  ARG A 268       7.379  11.212 -31.301  1.00  0.62           H  
ATOM   4035 1HH1 ARG A 268       7.118   8.946 -33.981  1.00  0.62           H  
ATOM   4036 2HH1 ARG A 268       8.772   9.184 -34.502  1.00  0.62           H  
ATOM   4037 1HH2 ARG A 268       9.515  11.526 -32.011  1.00  0.62           H  
ATOM   4038 2HH2 ARG A 268      10.127  10.630 -33.383  1.00  0.62           H  
ATOM   4039  N   LEU A 269       1.139   7.961 -30.049  1.00  0.63           N  
ATOM   4040  CA  LEU A 269      -0.276   7.631 -30.227  1.00  0.63           C  
ATOM   4041  C   LEU A 269      -1.047   7.876 -28.939  1.00  0.63           C  
ATOM   4042  O   LEU A 269      -2.169   8.397 -28.942  1.00  0.63           O  
ATOM   4043  CB  LEU A 269      -0.424   6.159 -30.614  1.00  0.63           C  
ATOM   4044  CG  LEU A 269       0.065   5.756 -32.017  1.00  0.63           C  
ATOM   4045  CD1 LEU A 269       0.041   4.219 -32.134  1.00  0.63           C  
ATOM   4046  CD2 LEU A 269      -0.829   6.413 -33.058  1.00  0.63           C  
ATOM   4047  H   LEU A 269       1.851   7.239 -30.187  1.00  0.63           H  
ATOM   4048  HA  LEU A 269      -0.688   8.266 -31.012  1.00  0.63           H  
ATOM   4049 1HB  LEU A 269       0.143   5.565 -29.896  1.00  0.63           H  
ATOM   4050 2HB  LEU A 269      -1.472   5.880 -30.531  1.00  0.63           H  
ATOM   4051  HG  LEU A 269       1.080   6.091 -32.169  1.00  0.63           H  
ATOM   4052 1HD1 LEU A 269       0.384   3.915 -33.125  1.00  0.63           H  
ATOM   4053 2HD1 LEU A 269       0.698   3.789 -31.380  1.00  0.63           H  
ATOM   4054 3HD1 LEU A 269      -0.962   3.871 -31.973  1.00  0.63           H  
ATOM   4055 1HD2 LEU A 269      -0.492   6.132 -34.058  1.00  0.63           H  
ATOM   4056 2HD2 LEU A 269      -1.847   6.094 -32.923  1.00  0.63           H  
ATOM   4057 3HD2 LEU A 269      -0.778   7.499 -32.948  1.00  0.63           H  
ATOM   4058  N   ILE A 270      -0.425   7.521 -27.825  1.00  0.66           N  
ATOM   4059  CA  ILE A 270      -1.057   7.693 -26.546  1.00  0.66           C  
ATOM   4060  C   ILE A 270      -1.204   9.162 -26.229  1.00  0.66           C  
ATOM   4061  O   ILE A 270      -2.284   9.587 -25.839  1.00  0.66           O  
ATOM   4062  CB  ILE A 270      -0.263   6.997 -25.447  1.00  0.66           C  
ATOM   4063  CG1 ILE A 270      -0.303   5.528 -25.640  1.00  0.66           C  
ATOM   4064  CG2 ILE A 270      -0.821   7.343 -24.118  1.00  0.66           C  
ATOM   4065  CD1 ILE A 270       0.661   4.859 -24.766  1.00  0.66           C  
ATOM   4066  H   ILE A 270       0.498   7.092 -27.875  1.00  0.66           H  
ATOM   4067  HA  ILE A 270      -2.048   7.249 -26.586  1.00  0.66           H  
ATOM   4068  HB  ILE A 270       0.779   7.307 -25.504  1.00  0.66           H  
ATOM   4069 1HG1 ILE A 270      -1.290   5.170 -25.428  1.00  0.66           H  
ATOM   4070 2HG1 ILE A 270      -0.075   5.290 -26.669  1.00  0.66           H  
ATOM   4071 1HG2 ILE A 270      -0.249   6.850 -23.340  1.00  0.66           H  
ATOM   4072 2HG2 ILE A 270      -0.742   8.400 -24.013  1.00  0.66           H  
ATOM   4073 3HG2 ILE A 270      -1.864   7.038 -24.054  1.00  0.66           H  
ATOM   4074 1HD1 ILE A 270       0.620   3.787 -24.923  1.00  0.66           H  
ATOM   4075 2HD1 ILE A 270       1.657   5.228 -24.985  1.00  0.66           H  
ATOM   4076 3HD1 ILE A 270       0.406   5.098 -23.747  1.00  0.66           H  
ATOM   4077  N   ALA A 271      -0.142   9.947 -26.426  1.00  0.70           N  
ATOM   4078  CA  ALA A 271      -0.163  11.371 -26.123  1.00  0.70           C  
ATOM   4079  C   ALA A 271      -1.253  12.099 -26.896  1.00  0.70           C  
ATOM   4080  O   ALA A 271      -1.948  12.957 -26.339  1.00  0.70           O  
ATOM   4081  CB  ALA A 271       1.185  11.982 -26.457  1.00  0.70           C  
ATOM   4082  H   ALA A 271       0.729   9.545 -26.763  1.00  0.70           H  
ATOM   4083  HA  ALA A 271      -0.355  11.489 -25.062  1.00  0.70           H  
ATOM   4084 1HB  ALA A 271       1.192  13.039 -26.202  1.00  0.70           H  
ATOM   4085 2HB  ALA A 271       1.950  11.478 -25.897  1.00  0.70           H  
ATOM   4086 3HB  ALA A 271       1.383  11.860 -27.521  1.00  0.70           H  
ATOM   4087  N   GLU A 272      -1.461  11.731 -28.162  1.00  0.77           N  
ATOM   4088  CA  GLU A 272      -2.512  12.368 -28.946  1.00  0.77           C  
ATOM   4089  C   GLU A 272      -3.885  12.100 -28.321  1.00  0.77           C  
ATOM   4090  O   GLU A 272      -4.742  12.999 -28.245  1.00  0.77           O  
ATOM   4091  CB  GLU A 272      -2.473  11.876 -30.399  1.00  0.77           C  
ATOM   4092  CG  GLU A 272      -1.277  12.374 -31.219  1.00  0.77           C  
ATOM   4093  CD  GLU A 272      -1.220  11.780 -32.616  1.00  0.77           C  
ATOM   4094  OE1 GLU A 272      -2.018  10.922 -32.919  1.00  0.77           O  
ATOM   4095  OE2 GLU A 272      -0.374  12.191 -33.378  1.00  0.77           O  
ATOM   4096  H   GLU A 272      -0.859  11.025 -28.595  1.00  0.77           H  
ATOM   4097  HA  GLU A 272      -2.340  13.444 -28.940  1.00  0.77           H  
ATOM   4098 1HB  GLU A 272      -2.440  10.783 -30.403  1.00  0.77           H  
ATOM   4099 2HB  GLU A 272      -3.386  12.177 -30.910  1.00  0.77           H  
ATOM   4100 1HG  GLU A 272      -1.340  13.458 -31.302  1.00  0.77           H  
ATOM   4101 2HG  GLU A 272      -0.360  12.136 -30.687  1.00  0.77           H  
ATOM   4102  N   LYS A 273      -4.075  10.879 -27.813  1.00  0.89           N  
ATOM   4103  CA  LYS A 273      -5.343  10.513 -27.205  1.00  0.89           C  
ATOM   4104  C   LYS A 273      -5.483  11.076 -25.789  1.00  0.89           C  
ATOM   4105  O   LYS A 273      -6.581  11.465 -25.373  1.00  0.89           O  
ATOM   4106  CB  LYS A 273      -5.490   9.002 -27.209  1.00  0.89           C  
ATOM   4107  CG  LYS A 273      -5.593   8.391 -28.584  1.00  0.89           C  
ATOM   4108  CD  LYS A 273      -6.827   8.819 -29.296  1.00  0.89           C  
ATOM   4109  CE  LYS A 273      -8.055   8.183 -28.674  1.00  0.89           C  
ATOM   4110  NZ  LYS A 273      -9.239   8.409 -29.507  1.00  0.89           N  
ATOM   4111  H   LYS A 273      -3.338  10.171 -27.907  1.00  0.89           H  
ATOM   4112  HA  LYS A 273      -6.143  10.930 -27.813  1.00  0.89           H  
ATOM   4113 1HB  LYS A 273      -4.629   8.553 -26.707  1.00  0.89           H  
ATOM   4114 2HB  LYS A 273      -6.386   8.722 -26.673  1.00  0.89           H  
ATOM   4115 1HG  LYS A 273      -4.716   8.654 -29.179  1.00  0.89           H  
ATOM   4116 2HG  LYS A 273      -5.650   7.329 -28.504  1.00  0.89           H  
ATOM   4117 1HD  LYS A 273      -6.922   9.905 -29.261  1.00  0.89           H  
ATOM   4118 2HD  LYS A 273      -6.769   8.505 -30.344  1.00  0.89           H  
ATOM   4119 1HE  LYS A 273      -7.895   7.107 -28.571  1.00  0.89           H  
ATOM   4120 2HE  LYS A 273      -8.226   8.614 -27.688  1.00  0.89           H  
ATOM   4121 1HZ  LYS A 273     -10.043   7.973 -29.095  1.00  0.89           H  
ATOM   4122 2HZ  LYS A 273      -9.407   9.393 -29.626  1.00  0.89           H  
ATOM   4123 3HZ  LYS A 273      -9.039   7.978 -30.411  1.00  0.89           H  
ATOM   4124  N   LEU A 274      -4.375  11.165 -25.050  1.00  1.08           N  
ATOM   4125  CA  LEU A 274      -4.445  11.717 -23.705  1.00  1.08           C  
ATOM   4126  C   LEU A 274      -4.845  13.181 -23.834  1.00  1.08           C  
ATOM   4127  O   LEU A 274      -5.702  13.686 -23.102  1.00  1.08           O  
ATOM   4128  CB  LEU A 274      -3.086  11.631 -22.991  1.00  1.08           C  
ATOM   4129  CG  LEU A 274      -2.571  10.237 -22.655  1.00  1.08           C  
ATOM   4130  CD1 LEU A 274      -1.167  10.331 -22.104  1.00  1.08           C  
ATOM   4131  CD2 LEU A 274      -3.440   9.601 -21.700  1.00  1.08           C  
ATOM   4132  H   LEU A 274      -3.493  10.822 -25.419  1.00  1.08           H  
ATOM   4133  HA  LEU A 274      -5.202  11.182 -23.132  1.00  1.08           H  
ATOM   4134 1HB  LEU A 274      -2.335  12.133 -23.602  1.00  1.08           H  
ATOM   4135 2HB  LEU A 274      -3.177  12.147 -22.062  1.00  1.08           H  
ATOM   4136  HG  LEU A 274      -2.562   9.655 -23.536  1.00  1.08           H  
ATOM   4137 1HD1 LEU A 274      -0.808   9.347 -21.881  1.00  1.08           H  
ATOM   4138 2HD1 LEU A 274      -0.514  10.799 -22.834  1.00  1.08           H  
ATOM   4139 3HD1 LEU A 274      -1.176  10.910 -21.200  1.00  1.08           H  
ATOM   4140 1HD2 LEU A 274      -3.076   8.605 -21.489  1.00  1.08           H  
ATOM   4141 2HD2 LEU A 274      -3.453  10.195 -20.788  1.00  1.08           H  
ATOM   4142 3HD2 LEU A 274      -4.431   9.543 -22.127  1.00  1.08           H  
ATOM   4143  N   GLY A 275      -4.282  13.848 -24.850  1.00  1.38           N  
ATOM   4144  CA  GLY A 275      -4.588  15.235 -25.159  1.00  1.38           C  
ATOM   4145  C   GLY A 275      -6.074  15.383 -25.444  1.00  1.38           C  
ATOM   4146  O   GLY A 275      -6.764  16.192 -24.822  1.00  1.38           O  
ATOM   4147  H   GLY A 275      -3.578  13.381 -25.423  1.00  1.38           H  
ATOM   4148 1HA  GLY A 275      -4.297  15.876 -24.332  1.00  1.38           H  
ATOM   4149 2HA  GLY A 275      -4.012  15.540 -26.033  1.00  1.38           H  
ATOM   4150  N   THR A 276      -6.571  14.552 -26.354  1.00  1.80           N  
ATOM   4151  CA  THR A 276      -7.966  14.546 -26.761  1.00  1.80           C  
ATOM   4152  C   THR A 276      -8.933  14.356 -25.583  1.00  1.80           C  
ATOM   4153  O   THR A 276     -10.003  14.965 -25.560  1.00  1.80           O  
ATOM   4154  CB  THR A 276      -8.211  13.441 -27.797  1.00  1.80           C  
ATOM   4155  OG1 THR A 276      -7.368  13.660 -28.947  1.00  1.80           O  
ATOM   4156  CG2 THR A 276      -9.664  13.443 -28.225  1.00  1.80           C  
ATOM   4157  H   THR A 276      -5.934  13.911 -26.832  1.00  1.80           H  
ATOM   4158  HA  THR A 276      -8.187  15.506 -27.225  1.00  1.80           H  
ATOM   4159  HB  THR A 276      -7.971  12.478 -27.360  1.00  1.80           H  
ATOM   4160  HG1 THR A 276      -6.416  13.576 -28.681  1.00  1.80           H  
ATOM   4161 1HG2 THR A 276      -9.826  12.654 -28.956  1.00  1.80           H  
ATOM   4162 2HG2 THR A 276     -10.297  13.269 -27.354  1.00  1.80           H  
ATOM   4163 3HG2 THR A 276      -9.913  14.406 -28.669  1.00  1.80           H  
ATOM   4164  N   SER A 277      -8.572  13.495 -24.620  1.00  2.36           N  
ATOM   4165  CA  SER A 277      -9.431  13.194 -23.466  1.00  2.36           C  
ATOM   4166  C   SER A 277      -9.640  14.368 -22.492  1.00  2.36           C  
ATOM   4167  O   SER A 277     -10.495  14.262 -21.609  1.00  2.36           O  
ATOM   4168  CB  SER A 277      -8.872  12.040 -22.636  1.00  2.36           C  
ATOM   4169  OG  SER A 277      -7.736  12.425 -21.875  1.00  2.36           O  
ATOM   4170  H   SER A 277      -7.684  12.999 -24.716  1.00  2.36           H  
ATOM   4171  HA  SER A 277     -10.407  12.901 -23.850  1.00  2.36           H  
ATOM   4172 1HB  SER A 277      -9.645  11.654 -21.972  1.00  2.36           H  
ATOM   4173 2HB  SER A 277      -8.590  11.228 -23.309  1.00  2.36           H  
ATOM   4174  HG  SER A 277      -7.129  12.919 -22.474  1.00  2.36           H  
ATOM   4175  N   LYS A 278      -8.818  15.425 -22.588  1.00  3.01           N  
ATOM   4176  CA  LYS A 278      -8.890  16.570 -21.681  1.00  3.01           C  
ATOM   4177  C   LYS A 278     -10.307  17.134 -21.553  1.00  3.01           C  
ATOM   4178  O   LYS A 278     -10.868  17.628 -22.531  1.00  3.01           O  
ATOM   4179  OXT LYS A 278     -10.715  17.414 -20.426  1.00  3.01           O  
ATOM   4180  CB  LYS A 278      -7.922  17.667 -22.143  1.00  3.01           C  
ATOM   4181  CG  LYS A 278      -7.846  18.905 -21.228  1.00  3.01           C  
ATOM   4182  CD  LYS A 278      -6.780  19.892 -21.722  1.00  3.01           C  
ATOM   4183  CE  LYS A 278      -6.602  21.078 -20.765  1.00  3.01           C  
ATOM   4184  NZ  LYS A 278      -7.770  22.005 -20.788  1.00  3.01           N  
ATOM   4185  H   LYS A 278      -8.132  15.462 -23.347  1.00  3.01           H  
ATOM   4186  HA  LYS A 278      -8.577  16.235 -20.693  1.00  3.01           H  
ATOM   4187 1HB  LYS A 278      -6.919  17.244 -22.229  1.00  3.01           H  
ATOM   4188 2HB  LYS A 278      -8.210  18.000 -23.142  1.00  3.01           H  
ATOM   4189 1HG  LYS A 278      -8.814  19.405 -21.210  1.00  3.01           H  
ATOM   4190 2HG  LYS A 278      -7.598  18.592 -20.214  1.00  3.01           H  
ATOM   4191 1HD  LYS A 278      -5.828  19.370 -21.822  1.00  3.01           H  
ATOM   4192 2HD  LYS A 278      -7.068  20.270 -22.704  1.00  3.01           H  
ATOM   4193 1HE  LYS A 278      -6.470  20.698 -19.753  1.00  3.01           H  
ATOM   4194 2HE  LYS A 278      -5.708  21.632 -21.052  1.00  3.01           H  
ATOM   4195 1HZ  LYS A 278      -7.608  22.768 -20.145  1.00  3.01           H  
ATOM   4196 2HZ  LYS A 278      -7.892  22.372 -21.721  1.00  3.01           H  
ATOM   4197 3HZ  LYS A 278      -8.603  21.505 -20.512  1.00  3.01           H  
TER    4198
ENDMDL

REMARK ID 110518 MODEL 2 2021-08-14_00000048_1_19
PFRMAT TS
TARGET 2021-08-14_00000048_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.969   0.297  -0.748  1.00  9.77           N  
ATOM      2  CA  SER A   1       2.540   0.982   0.407  1.00  9.77           C  
ATOM      3  C   SER A   1       2.550   2.483   0.223  1.00  9.77           C  
ATOM      4  O   SER A   1       2.855   2.986  -0.859  1.00  9.77           O  
ATOM      5  CB  SER A   1       3.964   0.532   0.664  1.00  9.77           C  
ATOM      6  OG  SER A   1       4.568   1.277   1.716  1.00  9.77           O  
ATOM      7 1H   SER A   1       1.585  -0.590  -0.455  1.00  9.77           H  
ATOM      8 2H   SER A   1       1.236   0.868  -1.145  1.00  9.77           H  
ATOM      9 3H   SER A   1       2.688   0.144  -1.441  1.00  9.77           H  
ATOM     10  HA  SER A   1       1.937   0.741   1.280  1.00  9.77           H  
ATOM     11 1HB  SER A   1       3.958  -0.521   0.920  1.00  9.77           H  
ATOM     12 2HB  SER A   1       4.554   0.642  -0.247  1.00  9.77           H  
ATOM     13  HG  SER A   1       5.320   0.744   2.001  1.00  9.77           H  
ATOM     14  N   ASN A   2       2.230   3.197   1.296  1.00  9.45           N  
ATOM     15  CA  ASN A   2       2.279   4.654   1.304  1.00  9.45           C  
ATOM     16  C   ASN A   2       3.517   5.182   2.044  1.00  9.45           C  
ATOM     17  O   ASN A   2       3.557   6.355   2.427  1.00  9.45           O  
ATOM     18  CB  ASN A   2       1.003   5.255   1.873  1.00  9.45           C  
ATOM     19  CG  ASN A   2      -0.197   5.070   0.958  1.00  9.45           C  
ATOM     20  OD1 ASN A   2      -0.070   5.157  -0.268  1.00  9.45           O  
ATOM     21  ND2 ASN A   2      -1.352   4.842   1.528  1.00  9.45           N  
ATOM     22  H   ASN A   2       1.972   2.719   2.148  1.00  9.45           H  
ATOM     23  HA  ASN A   2       2.368   4.997   0.272  1.00  9.45           H  
ATOM     24 1HB  ASN A   2       0.782   4.792   2.838  1.00  9.45           H  
ATOM     25 2HB  ASN A   2       1.151   6.321   2.050  1.00  9.45           H  
ATOM     26 1HD2 ASN A   2      -2.172   4.722   0.966  1.00  9.45           H  
ATOM     27 2HD2 ASN A   2      -1.418   4.788   2.525  1.00  9.45           H  
ATOM     28  N   ALA A   3       4.507   4.309   2.292  1.00  8.95           N  
ATOM     29  CA  ALA A   3       5.741   4.755   2.946  1.00  8.95           C  
ATOM     30  C   ALA A   3       6.822   4.973   1.879  1.00  8.95           C  
ATOM     31  O   ALA A   3       7.209   6.103   1.599  1.00  8.95           O  
ATOM     32  CB  ALA A   3       6.186   3.747   4.003  1.00  8.95           C  
ATOM     33  H   ALA A   3       4.426   3.338   1.989  1.00  8.95           H  
ATOM     34  HA  ALA A   3       5.553   5.711   3.433  1.00  8.95           H  
ATOM     35 1HB  ALA A   3       7.097   4.108   4.486  1.00  8.95           H  
ATOM     36 2HB  ALA A   3       5.399   3.636   4.751  1.00  8.95           H  
ATOM     37 3HB  ALA A   3       6.379   2.783   3.543  1.00  8.95           H  
ATOM     38  N   ASN A   4       7.317   3.879   1.294  1.00  8.24           N  
ATOM     39  CA  ASN A   4       8.245   3.797   0.139  1.00  8.24           C  
ATOM     40  C   ASN A   4       9.654   4.426   0.231  1.00  8.24           C  
ATOM     41  O   ASN A   4      10.633   3.831  -0.236  1.00  8.24           O  
ATOM     42  CB  ASN A   4       7.546   4.399  -1.065  1.00  8.24           C  
ATOM     43  CG  ASN A   4       6.320   3.642  -1.426  1.00  8.24           C  
ATOM     44  OD1 ASN A   4       6.360   2.423  -1.657  1.00  8.24           O  
ATOM     45  ND2 ASN A   4       5.216   4.339  -1.428  1.00  8.24           N  
ATOM     46  H   ASN A   4       6.968   2.999   1.637  1.00  8.24           H  
ATOM     47  HA  ASN A   4       8.401   2.736  -0.061  1.00  8.24           H  
ATOM     48 1HB  ASN A   4       7.283   5.439  -0.870  1.00  8.24           H  
ATOM     49 2HB  ASN A   4       8.226   4.393  -1.916  1.00  8.24           H  
ATOM     50 1HD2 ASN A   4       4.325   3.893  -1.595  1.00  8.24           H  
ATOM     51 2HD2 ASN A   4       5.244   5.315  -1.215  1.00  8.24           H  
ATOM     52  N   ASP A   5       9.805   5.546   0.921  1.00  7.33           N  
ATOM     53  CA  ASP A   5      11.106   6.214   0.989  1.00  7.33           C  
ATOM     54  C   ASP A   5      12.024   5.659   2.062  1.00  7.33           C  
ATOM     55  O   ASP A   5      12.327   6.325   3.049  1.00  7.33           O  
ATOM     56  CB  ASP A   5      10.949   7.723   1.176  1.00  7.33           C  
ATOM     57  CG  ASP A   5      10.425   8.438  -0.082  1.00  7.33           C  
ATOM     58  OD1 ASP A   5      10.842   8.085  -1.165  1.00  7.33           O  
ATOM     59  OD2 ASP A   5       9.634   9.337   0.055  1.00  7.33           O  
ATOM     60  H   ASP A   5       8.978   5.980   1.317  1.00  7.33           H  
ATOM     61  HA  ASP A   5      11.604   6.063   0.031  1.00  7.33           H  
ATOM     62 1HB  ASP A   5      10.252   7.909   1.999  1.00  7.33           H  
ATOM     63 2HB  ASP A   5      11.910   8.154   1.458  1.00  7.33           H  
ATOM     64  N   THR A   6      12.484   4.436   1.850  1.00  6.27           N  
ATOM     65  CA  THR A   6      13.348   3.792   2.828  1.00  6.27           C  
ATOM     66  C   THR A   6      14.583   4.658   3.055  1.00  6.27           C  
ATOM     67  O   THR A   6      15.256   5.045   2.099  1.00  6.27           O  
ATOM     68  CB  THR A   6      13.773   2.389   2.352  1.00  6.27           C  
ATOM     69  OG1 THR A   6      12.604   1.587   2.119  1.00  6.27           O  
ATOM     70  CG2 THR A   6      14.650   1.716   3.395  1.00  6.27           C  
ATOM     71  H   THR A   6      12.172   3.963   1.002  1.00  6.27           H  
ATOM     72  HA  THR A   6      12.811   3.703   3.773  1.00  6.27           H  
ATOM     73  HB  THR A   6      14.330   2.479   1.420  1.00  6.27           H  
ATOM     74  HG1 THR A   6      12.082   1.983   1.407  1.00  6.27           H  
ATOM     75 1HG2 THR A   6      14.941   0.728   3.040  1.00  6.27           H  
ATOM     76 2HG2 THR A   6      15.543   2.316   3.565  1.00  6.27           H  
ATOM     77 3HG2 THR A   6      14.096   1.619   4.327  1.00  6.27           H  
ATOM     78  N   ASP A   7      14.878   4.945   4.323  1.00  5.11           N  
ATOM     79  CA  ASP A   7      16.008   5.788   4.700  1.00  5.11           C  
ATOM     80  C   ASP A   7      16.405   5.545   6.160  1.00  5.11           C  
ATOM     81  O   ASP A   7      15.749   4.796   6.882  1.00  5.11           O  
ATOM     82  CB  ASP A   7      15.652   7.275   4.452  1.00  5.11           C  
ATOM     83  CG  ASP A   7      16.866   8.222   4.180  1.00  5.11           C  
ATOM     84  OD1 ASP A   7      17.964   7.890   4.583  1.00  5.11           O  
ATOM     85  OD2 ASP A   7      16.669   9.258   3.587  1.00  5.11           O  
ATOM     86  H   ASP A   7      14.273   4.589   5.048  1.00  5.11           H  
ATOM     87  HA  ASP A   7      16.858   5.529   4.068  1.00  5.11           H  
ATOM     88 1HB  ASP A   7      14.973   7.341   3.595  1.00  5.11           H  
ATOM     89 2HB  ASP A   7      15.102   7.657   5.312  1.00  5.11           H  
ATOM     90  N   GLY A   8      17.473   6.212   6.590  1.00  3.97           N  
ATOM     91  CA  GLY A   8      18.010   6.138   7.955  1.00  3.97           C  
ATOM     92  C   GLY A   8      17.430   7.200   8.900  1.00  3.97           C  
ATOM     93  O   GLY A   8      17.928   7.401  10.008  1.00  3.97           O  
ATOM     94  H   GLY A   8      17.940   6.810   5.909  1.00  3.97           H  
ATOM     95 1HA  GLY A   8      17.817   5.146   8.362  1.00  3.97           H  
ATOM     96 2HA  GLY A   8      19.092   6.252   7.912  1.00  3.97           H  
ATOM     97  N   ASP A   9      16.399   7.902   8.443  1.00  2.96           N  
ATOM     98  CA  ASP A   9      15.775   8.990   9.191  1.00  2.96           C  
ATOM     99  C   ASP A   9      14.845   8.456  10.276  1.00  2.96           C  
ATOM    100  O   ASP A   9      13.782   7.898   9.995  1.00  2.96           O  
ATOM    101  CB  ASP A   9      15.036   9.931   8.229  1.00  2.96           C  
ATOM    102  CG  ASP A   9      14.399  11.187   8.889  1.00  2.96           C  
ATOM    103  OD1 ASP A   9      14.109  11.179  10.083  1.00  2.96           O  
ATOM    104  OD2 ASP A   9      14.219  12.151   8.177  1.00  2.96           O  
ATOM    105  H   ASP A   9      16.047   7.668   7.527  1.00  2.96           H  
ATOM    106  HA  ASP A   9      16.563   9.562   9.678  1.00  2.96           H  
ATOM    107 1HB  ASP A   9      15.736  10.268   7.460  1.00  2.96           H  
ATOM    108 2HB  ASP A   9      14.252   9.370   7.721  1.00  2.96           H  
ATOM    109  N   THR A  10      15.245   8.680  11.526  1.00  2.16           N  
ATOM    110  CA  THR A  10      14.565   8.159  12.707  1.00  2.16           C  
ATOM    111  C   THR A  10      13.179   8.768  12.965  1.00  2.16           C  
ATOM    112  O   THR A  10      12.437   8.296  13.840  1.00  2.16           O  
ATOM    113  CB  THR A  10      15.464   8.346  13.941  1.00  2.16           C  
ATOM    114  OG1 THR A  10      15.754   9.740  14.128  1.00  2.16           O  
ATOM    115  CG2 THR A  10      16.761   7.593  13.736  1.00  2.16           C  
ATOM    116  H   THR A  10      16.108   9.192  11.650  1.00  2.16           H  
ATOM    117  HA  THR A  10      14.434   7.090  12.558  1.00  2.16           H  
ATOM    118  HB  THR A  10      14.952   7.966  14.821  1.00  2.16           H  
ATOM    119  HG1 THR A  10      14.948  10.251  14.016  1.00  2.16           H  
ATOM    120 1HG2 THR A  10      17.403   7.721  14.609  1.00  2.16           H  
ATOM    121 2HG2 THR A  10      16.548   6.535  13.592  1.00  2.16           H  
ATOM    122 3HG2 THR A  10      17.269   7.982  12.850  1.00  2.16           H  
ATOM    123  N   LEU A  11      12.841   9.849  12.263  1.00  1.58           N  
ATOM    124  CA  LEU A  11      11.513  10.397  12.454  1.00  1.58           C  
ATOM    125  C   LEU A  11      10.493   9.857  11.452  1.00  1.58           C  
ATOM    126  O   LEU A  11       9.308  10.153  11.596  1.00  1.58           O  
ATOM    127  CB  LEU A  11      11.492  11.927  12.430  1.00  1.58           C  
ATOM    128  CG  LEU A  11      12.212  12.628  13.592  1.00  1.58           C  
ATOM    129  CD1 LEU A  11      12.184  14.132  13.368  1.00  1.58           C  
ATOM    130  CD2 LEU A  11      11.489  12.284  14.896  1.00  1.58           C  
ATOM    131  H   LEU A  11      13.463  10.250  11.545  1.00  1.58           H  
ATOM    132  HA  LEU A  11      11.201  10.124  13.449  1.00  1.58           H  
ATOM    133 1HB  LEU A  11      11.961  12.259  11.496  1.00  1.58           H  
ATOM    134 2HB  LEU A  11      10.454  12.262  12.430  1.00  1.58           H  
ATOM    135  HG  LEU A  11      13.250  12.295  13.641  1.00  1.58           H  
ATOM    136 1HD1 LEU A  11      12.688  14.638  14.192  1.00  1.58           H  
ATOM    137 2HD1 LEU A  11      12.691  14.366  12.431  1.00  1.58           H  
ATOM    138 3HD1 LEU A  11      11.144  14.468  13.314  1.00  1.58           H  
ATOM    139 1HD2 LEU A  11      11.985  12.776  15.736  1.00  1.58           H  
ATOM    140 2HD2 LEU A  11      10.453  12.628  14.834  1.00  1.58           H  
ATOM    141 3HD2 LEU A  11      11.499  11.208  15.046  1.00  1.58           H  
ATOM    142  N   ASP A  12      10.918   9.006  10.506  1.00  1.19           N  
ATOM    143  CA  ASP A  12      10.014   8.541   9.453  1.00  1.19           C  
ATOM    144  C   ASP A  12       8.877   7.696  10.005  1.00  1.19           C  
ATOM    145  O   ASP A  12       8.865   7.316  11.169  1.00  1.19           O  
ATOM    146  CB  ASP A  12      10.779   7.737   8.377  1.00  1.19           C  
ATOM    147  CG  ASP A  12      10.058   7.671   6.962  1.00  1.19           C  
ATOM    148  OD1 ASP A  12       8.941   8.133   6.853  1.00  1.19           O  
ATOM    149  OD2 ASP A  12      10.635   7.170   6.043  1.00  1.19           O  
ATOM    150  H   ASP A  12      11.901   8.728  10.462  1.00  1.19           H  
ATOM    151  HA  ASP A  12       9.587   9.413   8.967  1.00  1.19           H  
ATOM    152 1HB  ASP A  12      11.778   8.167   8.245  1.00  1.19           H  
ATOM    153 2HB  ASP A  12      10.919   6.711   8.737  1.00  1.19           H  
ATOM    154  N   VAL A  13       7.889   7.471   9.155  1.00  0.94           N  
ATOM    155  CA  VAL A  13       6.693   6.714   9.479  1.00  0.94           C  
ATOM    156  C   VAL A  13       6.946   5.230   9.747  1.00  0.94           C  
ATOM    157  O   VAL A  13       6.448   4.677  10.726  1.00  0.94           O  
ATOM    158  CB  VAL A  13       5.695   6.896   8.338  1.00  0.94           C  
ATOM    159  CG1 VAL A  13       4.563   6.028   8.508  1.00  0.94           C  
ATOM    160  CG2 VAL A  13       5.239   8.313   8.336  1.00  0.94           C  
ATOM    161  H   VAL A  13       7.997   7.843   8.216  1.00  0.94           H  
ATOM    162  HA  VAL A  13       6.257   7.156  10.374  1.00  0.94           H  
ATOM    163  HB  VAL A  13       6.175   6.652   7.388  1.00  0.94           H  
ATOM    164 1HG1 VAL A  13       3.875   6.188   7.683  1.00  0.94           H  
ATOM    165 2HG1 VAL A  13       4.906   4.996   8.510  1.00  0.94           H  
ATOM    166 3HG1 VAL A  13       4.065   6.252   9.454  1.00  0.94           H  
ATOM    167 1HG2 VAL A  13       4.525   8.471   7.533  1.00  0.94           H  
ATOM    168 2HG2 VAL A  13       4.771   8.505   9.298  1.00  0.94           H  
ATOM    169 3HG2 VAL A  13       6.097   8.964   8.199  1.00  0.94           H  
ATOM    170  N   LEU A  14       7.712   4.561   8.891  1.00  0.80           N  
ATOM    171  CA  LEU A  14       8.013   3.158   9.172  1.00  0.80           C  
ATOM    172  C   LEU A  14       9.430   3.058   9.695  1.00  0.80           C  
ATOM    173  O   LEU A  14      10.387   3.408   9.000  1.00  0.80           O  
ATOM    174  CB  LEU A  14       7.848   2.263   7.945  1.00  0.80           C  
ATOM    175  CG  LEU A  14       8.233   0.787   8.165  1.00  0.80           C  
ATOM    176  CD1 LEU A  14       7.290   0.149   9.184  1.00  0.80           C  
ATOM    177  CD2 LEU A  14       8.198   0.066   6.849  1.00  0.80           C  
ATOM    178  H   LEU A  14       8.103   5.027   8.082  1.00  0.80           H  
ATOM    179  HA  LEU A  14       7.339   2.794   9.948  1.00  0.80           H  
ATOM    180 1HB  LEU A  14       6.804   2.292   7.631  1.00  0.80           H  
ATOM    181 2HB  LEU A  14       8.466   2.657   7.137  1.00  0.80           H  
ATOM    182  HG  LEU A  14       9.233   0.734   8.568  1.00  0.80           H  
ATOM    183 1HD1 LEU A  14       7.570  -0.881   9.335  1.00  0.80           H  
ATOM    184 2HD1 LEU A  14       7.352   0.688  10.131  1.00  0.80           H  
ATOM    185 3HD1 LEU A  14       6.270   0.192   8.805  1.00  0.80           H  
ATOM    186 1HD2 LEU A  14       8.493  -0.961   7.007  1.00  0.80           H  
ATOM    187 2HD2 LEU A  14       7.188   0.103   6.435  1.00  0.80           H  
ATOM    188 3HD2 LEU A  14       8.893   0.541   6.158  1.00  0.80           H  
ATOM    189  N   LEU A  15       9.559   2.578  10.922  1.00  0.72           N  
ATOM    190  CA  LEU A  15      10.837   2.488  11.602  1.00  0.72           C  
ATOM    191  C   LEU A  15      11.157   1.111  12.128  1.00  0.72           C  
ATOM    192  O   LEU A  15      10.796   0.794  13.261  1.00  0.72           O  
ATOM    193  CB  LEU A  15      10.866   3.466  12.749  1.00  0.72           C  
ATOM    194  CG  LEU A  15      10.743   4.899  12.310  1.00  0.72           C  
ATOM    195  CD1 LEU A  15      10.577   5.734  13.457  1.00  0.72           C  
ATOM    196  CD2 LEU A  15      11.980   5.310  11.539  1.00  0.72           C  
ATOM    197  H   LEU A  15       8.715   2.306  11.430  1.00  0.72           H  
ATOM    198  HA  LEU A  15      11.613   2.797  10.907  1.00  0.72           H  
ATOM    199 1HB  LEU A  15      10.030   3.250  13.419  1.00  0.72           H  
ATOM    200 2HB  LEU A  15      11.800   3.349  13.299  1.00  0.72           H  
ATOM    201  HG  LEU A  15       9.863   5.020  11.685  1.00  0.72           H  
ATOM    202 1HD1 LEU A  15      10.489   6.749  13.110  1.00  0.72           H  
ATOM    203 2HD1 LEU A  15       9.682   5.442  13.986  1.00  0.72           H  
ATOM    204 3HD1 LEU A  15      11.439   5.645  14.111  1.00  0.72           H  
ATOM    205 1HD2 LEU A  15      11.875   6.351  11.235  1.00  0.72           H  
ATOM    206 2HD2 LEU A  15      12.856   5.205  12.174  1.00  0.72           H  
ATOM    207 3HD2 LEU A  15      12.092   4.685  10.656  1.00  0.72           H  
ATOM    208  N   PRO A  16      11.745   0.232  11.323  1.00  0.69           N  
ATOM    209  CA  PRO A  16      12.068  -1.104  11.723  1.00  0.69           C  
ATOM    210  C   PRO A  16      12.959  -1.013  12.945  1.00  0.69           C  
ATOM    211  O   PRO A  16      13.865  -0.179  12.986  1.00  0.69           O  
ATOM    212  CB  PRO A  16      12.849  -1.626  10.519  1.00  0.69           C  
ATOM    213  CG  PRO A  16      12.349  -0.787   9.348  1.00  0.69           C  
ATOM    214  CD  PRO A  16      12.133   0.576   9.943  1.00  0.69           C  
ATOM    215  HA  PRO A  16      11.167  -1.683  11.920  1.00  0.69           H  
ATOM    216 1HB  PRO A  16      13.930  -1.544  10.699  1.00  0.69           H  
ATOM    217 2HB  PRO A  16      12.619  -2.679  10.409  1.00  0.69           H  
ATOM    218 1HG  PRO A  16      13.095  -0.782   8.540  1.00  0.69           H  
ATOM    219 2HG  PRO A  16      11.433  -1.192   8.922  1.00  0.69           H  
ATOM    220 1HD  PRO A  16      13.065   1.162   9.936  1.00  0.69           H  
ATOM    221 2HD  PRO A  16      11.338   1.066   9.401  1.00  0.69           H  
ATOM    222  N   LEU A  17      12.722  -1.872  13.914  1.00  0.69           N  
ATOM    223  CA  LEU A  17      13.528  -1.922  15.121  1.00  0.69           C  
ATOM    224  C   LEU A  17      14.379  -3.194  15.002  1.00  0.69           C  
ATOM    225  O   LEU A  17      15.578  -3.190  15.276  1.00  0.69           O  
ATOM    226  CB  LEU A  17      12.601  -1.876  16.349  1.00  0.69           C  
ATOM    227  CG  LEU A  17      11.695  -0.565  16.429  1.00  0.69           C  
ATOM    228  CD1 LEU A  17      10.737  -0.610  17.637  1.00  0.69           C  
ATOM    229  CD2 LEU A  17      12.585   0.656  16.512  1.00  0.69           C  
ATOM    230  H   LEU A  17      11.950  -2.518  13.826  1.00  0.69           H  
ATOM    231  HA  LEU A  17      14.191  -1.059  15.152  1.00  0.69           H  
ATOM    232 1HB  LEU A  17      11.941  -2.735  16.314  1.00  0.69           H  
ATOM    233 2HB  LEU A  17      13.204  -1.937  17.255  1.00  0.69           H  
ATOM    234  HG  LEU A  17      11.086  -0.501  15.525  1.00  0.69           H  
ATOM    235 1HD1 LEU A  17      10.128   0.301  17.651  1.00  0.69           H  
ATOM    236 2HD1 LEU A  17      10.091  -1.454  17.565  1.00  0.69           H  
ATOM    237 3HD1 LEU A  17      11.302  -0.672  18.549  1.00  0.69           H  
ATOM    238 1HD2 LEU A  17      11.963   1.554  16.540  1.00  0.69           H  
ATOM    239 2HD2 LEU A  17      13.193   0.607  17.414  1.00  0.69           H  
ATOM    240 3HD2 LEU A  17      13.235   0.691  15.634  1.00  0.69           H  
ATOM    241  N   ARG A  18      13.746  -4.254  14.490  1.00  0.71           N  
ATOM    242  CA  ARG A  18      14.383  -5.545  14.199  1.00  0.71           C  
ATOM    243  C   ARG A  18      13.794  -6.000  12.859  1.00  0.71           C  
ATOM    244  O   ARG A  18      12.578  -6.073  12.728  1.00  0.71           O  
ATOM    245  CB  ARG A  18      14.101  -6.596  15.278  1.00  0.71           C  
ATOM    246  CG  ARG A  18      14.841  -7.935  15.088  1.00  0.71           C  
ATOM    247  CD  ARG A  18      14.482  -8.999  16.117  1.00  0.71           C  
ATOM    248  NE  ARG A  18      14.876  -8.677  17.496  1.00  0.71           N  
ATOM    249  CZ  ARG A  18      16.110  -8.851  18.005  1.00  0.71           C  
ATOM    250  NH1 ARG A  18      17.094  -9.280  17.240  1.00  0.71           N  
ATOM    251  NH2 ARG A  18      16.328  -8.605  19.280  1.00  0.71           N  
ATOM    252  H   ARG A  18      12.752  -4.154  14.310  1.00  0.71           H  
ATOM    253  HA  ARG A  18      15.459  -5.409  14.095  1.00  0.71           H  
ATOM    254 1HB  ARG A  18      14.353  -6.203  16.247  1.00  0.71           H  
ATOM    255 2HB  ARG A  18      13.048  -6.819  15.305  1.00  0.71           H  
ATOM    256 1HG  ARG A  18      14.600  -8.346  14.103  1.00  0.71           H  
ATOM    257 2HG  ARG A  18      15.915  -7.762  15.148  1.00  0.71           H  
ATOM    258 1HD  ARG A  18      13.404  -9.149  16.109  1.00  0.71           H  
ATOM    259 2HD  ARG A  18      14.963  -9.939  15.836  1.00  0.71           H  
ATOM    260  HE  ARG A  18      14.151  -8.360  18.134  1.00  0.71           H  
ATOM    261 1HH1 ARG A  18      16.922  -9.483  16.263  1.00  0.71           H  
ATOM    262 2HH1 ARG A  18      18.015  -9.416  17.630  1.00  0.71           H  
ATOM    263 1HH2 ARG A  18      15.539  -8.310  19.886  1.00  0.71           H  
ATOM    264 2HH2 ARG A  18      17.245  -8.739  19.671  1.00  0.71           H  
ATOM    265  N   THR A  19      14.634  -6.336  11.878  1.00  0.74           N  
ATOM    266  CA  THR A  19      14.123  -6.694  10.542  1.00  0.74           C  
ATOM    267  C   THR A  19      14.200  -8.152  10.174  1.00  0.74           C  
ATOM    268  O   THR A  19      13.538  -8.602   9.237  1.00  0.74           O  
ATOM    269  CB  THR A  19      14.946  -5.995   9.460  1.00  0.74           C  
ATOM    270  OG1 THR A  19      16.334  -6.425   9.569  1.00  0.74           O  
ATOM    271  CG2 THR A  19      14.845  -4.509   9.605  1.00  0.74           C  
ATOM    272  H   THR A  19      15.631  -6.284  12.034  1.00  0.74           H  
ATOM    273  HA  THR A  19      13.082  -6.377  10.475  1.00  0.74           H  
ATOM    274  HB  THR A  19      14.568  -6.284   8.480  1.00  0.74           H  
ATOM    275  HG1 THR A  19      16.419  -7.413   9.444  1.00  0.74           H  
ATOM    276 1HG2 THR A  19      15.429  -4.023   8.824  1.00  0.74           H  
ATOM    277 2HG2 THR A  19      13.808  -4.245   9.500  1.00  0.74           H  
ATOM    278 3HG2 THR A  19      15.215  -4.202  10.583  1.00  0.74           H  
ATOM    279  N   THR A  20      15.025  -8.871  10.884  1.00  0.77           N  
ATOM    280  CA  THR A  20      15.330 -10.226  10.516  1.00  0.77           C  
ATOM    281  C   THR A  20      14.831 -11.200  11.557  1.00  0.77           C  
ATOM    282  O   THR A  20      14.988 -10.960  12.751  1.00  0.77           O  
ATOM    283  CB  THR A  20      16.838 -10.325  10.306  1.00  0.77           C  
ATOM    284  OG1 THR A  20      17.210  -9.382   9.267  1.00  0.77           O  
ATOM    285  CG2 THR A  20      17.237 -11.733   9.884  1.00  0.77           C  
ATOM    286  H   THR A  20      15.489  -8.449  11.670  1.00  0.77           H  
ATOM    287  HA  THR A  20      14.832 -10.457   9.574  1.00  0.77           H  
ATOM    288  HB  THR A  20      17.355 -10.065  11.228  1.00  0.77           H  
ATOM    289  HG1 THR A  20      18.094  -9.595   8.945  1.00  0.77           H  
ATOM    290 1HG2 THR A  20      18.315 -11.773   9.727  1.00  0.77           H  
ATOM    291 2HG2 THR A  20      16.960 -12.443  10.663  1.00  0.77           H  
ATOM    292 3HG2 THR A  20      16.726 -11.994   8.958  1.00  0.77           H  
ATOM    293  N   GLY A  21      14.204 -12.276  11.087  1.00  0.80           N  
ATOM    294  CA  GLY A  21      13.661 -13.313  11.949  1.00  0.80           C  
ATOM    295  C   GLY A  21      12.984 -14.400  11.118  1.00  0.80           C  
ATOM    296  O   GLY A  21      13.155 -14.444   9.899  1.00  0.80           O  
ATOM    297  H   GLY A  21      14.110 -12.377  10.087  1.00  0.80           H  
ATOM    298 1HA  GLY A  21      14.467 -13.749  12.538  1.00  0.80           H  
ATOM    299 2HA  GLY A  21      12.957 -12.880  12.647  1.00  0.80           H  
ATOM    300  N   GLU A  22      12.279 -15.313  11.785  1.00  0.80           N  
ATOM    301  CA  GLU A  22      11.633 -16.445  11.115  1.00  0.80           C  
ATOM    302  C   GLU A  22      10.115 -16.435  11.283  1.00  0.80           C  
ATOM    303  O   GLU A  22       9.388 -17.067  10.510  1.00  0.80           O  
ATOM    304  CB  GLU A  22      12.194 -17.772  11.632  1.00  0.80           C  
ATOM    305  CG  GLU A  22      13.687 -17.977  11.373  1.00  0.80           C  
ATOM    306  CD  GLU A  22      14.212 -19.307  11.886  1.00  0.80           C  
ATOM    307  OE1 GLU A  22      13.455 -20.038  12.484  1.00  0.80           O  
ATOM    308  OE2 GLU A  22      15.370 -19.584  11.677  1.00  0.80           O  
ATOM    309  H   GLU A  22      12.141 -15.185  12.782  1.00  0.80           H  
ATOM    310  HA  GLU A  22      11.846 -16.378  10.049  1.00  0.80           H  
ATOM    311 1HB  GLU A  22      12.025 -17.840  12.707  1.00  0.80           H  
ATOM    312 2HB  GLU A  22      11.656 -18.597  11.166  1.00  0.80           H  
ATOM    313 1HG  GLU A  22      13.869 -17.912  10.301  1.00  0.80           H  
ATOM    314 2HG  GLU A  22      14.236 -17.169  11.855  1.00  0.80           H  
ATOM    315  N   LYS A  23       9.645 -15.766  12.328  1.00  0.79           N  
ATOM    316  CA  LYS A  23       8.238 -15.772  12.686  1.00  0.79           C  
ATOM    317  C   LYS A  23       7.605 -14.427  12.358  1.00  0.79           C  
ATOM    318  O   LYS A  23       8.303 -13.486  11.977  1.00  0.79           O  
ATOM    319  CB  LYS A  23       8.083 -16.165  14.154  1.00  0.79           C  
ATOM    320  CG  LYS A  23       8.590 -17.604  14.426  1.00  0.79           C  
ATOM    321  CD  LYS A  23       8.303 -18.064  15.836  1.00  0.79           C  
ATOM    322  CE  LYS A  23       8.798 -19.498  16.091  1.00  0.79           C  
ATOM    323  NZ  LYS A  23      10.284 -19.568  16.192  1.00  0.79           N  
ATOM    324  H   LYS A  23      10.282 -15.250  12.927  1.00  0.79           H  
ATOM    325  HA  LYS A  23       7.732 -16.526  12.086  1.00  0.79           H  
ATOM    326 1HB  LYS A  23       8.673 -15.492  14.772  1.00  0.79           H  
ATOM    327 2HB  LYS A  23       7.043 -16.086  14.461  1.00  0.79           H  
ATOM    328 1HG  LYS A  23       8.128 -18.292  13.722  1.00  0.79           H  
ATOM    329 2HG  LYS A  23       9.674 -17.631  14.275  1.00  0.79           H  
ATOM    330 1HD  LYS A  23       8.801 -17.389  16.542  1.00  0.79           H  
ATOM    331 2HD  LYS A  23       7.236 -18.032  16.004  1.00  0.79           H  
ATOM    332 1HE  LYS A  23       8.364 -19.862  17.018  1.00  0.79           H  
ATOM    333 2HE  LYS A  23       8.469 -20.135  15.271  1.00  0.79           H  
ATOM    334 1HZ  LYS A  23      10.586 -20.506  16.359  1.00  0.79           H  
ATOM    335 2HZ  LYS A  23      10.712 -19.231  15.348  1.00  0.79           H  
ATOM    336 3HZ  LYS A  23      10.615 -18.967  16.964  1.00  0.79           H  
ATOM    337  N   ALA A  24       6.275 -14.358  12.430  1.00  0.75           N  
ATOM    338  CA  ALA A  24       5.561 -13.140  12.068  1.00  0.75           C  
ATOM    339  C   ALA A  24       6.047 -11.940  12.885  1.00  0.75           C  
ATOM    340  O   ALA A  24       6.345 -12.092  14.075  1.00  0.75           O  
ATOM    341  CB  ALA A  24       4.070 -13.318  12.304  1.00  0.75           C  
ATOM    342  H   ALA A  24       5.752 -15.164  12.734  1.00  0.75           H  
ATOM    343  HA  ALA A  24       5.741 -12.978  11.013  1.00  0.75           H  
ATOM    344 1HB  ALA A  24       3.525 -12.415  12.013  1.00  0.75           H  
ATOM    345 2HB  ALA A  24       3.699 -14.161  11.725  1.00  0.75           H  
ATOM    346 3HB  ALA A  24       3.913 -13.504  13.357  1.00  0.75           H  
ATOM    347  N   PRO A  25       6.147 -10.747  12.266  1.00  0.71           N  
ATOM    348  CA  PRO A  25       6.545  -9.502  12.874  1.00  0.71           C  
ATOM    349  C   PRO A  25       5.511  -8.932  13.824  1.00  0.71           C  
ATOM    350  O   PRO A  25       4.303  -9.130  13.657  1.00  0.71           O  
ATOM    351  CB  PRO A  25       6.728  -8.579  11.661  1.00  0.71           C  
ATOM    352  CG  PRO A  25       5.844  -9.132  10.628  1.00  0.71           C  
ATOM    353  CD  PRO A  25       5.870 -10.625  10.825  1.00  0.71           C  
ATOM    354  HA  PRO A  25       7.493  -9.667  13.394  1.00  0.71           H  
ATOM    355 1HB  PRO A  25       6.470  -7.543  11.942  1.00  0.71           H  
ATOM    356 2HB  PRO A  25       7.752  -8.575  11.347  1.00  0.71           H  
ATOM    357 1HG  PRO A  25       4.870  -8.744  10.798  1.00  0.71           H  
ATOM    358 2HG  PRO A  25       6.151  -8.810   9.622  1.00  0.71           H  
ATOM    359 1HD  PRO A  25       4.881 -11.020  10.569  1.00  0.71           H  
ATOM    360 2HD  PRO A  25       6.681 -11.075  10.229  1.00  0.71           H  
ATOM    361  N   LEU A  26       6.006  -8.159  14.778  1.00  0.66           N  
ATOM    362  CA  LEU A  26       5.168  -7.397  15.689  1.00  0.66           C  
ATOM    363  C   LEU A  26       5.160  -5.941  15.229  1.00  0.66           C  
ATOM    364  O   LEU A  26       6.228  -5.364  14.997  1.00  0.66           O  
ATOM    365  CB  LEU A  26       5.676  -7.535  17.146  1.00  0.66           C  
ATOM    366  CG  LEU A  26       4.881  -6.719  18.242  1.00  0.66           C  
ATOM    367  CD1 LEU A  26       3.493  -7.265  18.326  1.00  0.66           C  
ATOM    368  CD2 LEU A  26       5.541  -6.852  19.600  1.00  0.66           C  
ATOM    369  H   LEU A  26       7.022  -8.087  14.849  1.00  0.66           H  
ATOM    370  HA  LEU A  26       4.151  -7.778  15.636  1.00  0.66           H  
ATOM    371 1HB  LEU A  26       5.622  -8.587  17.423  1.00  0.66           H  
ATOM    372 2HB  LEU A  26       6.718  -7.238  17.180  1.00  0.66           H  
ATOM    373  HG  LEU A  26       4.826  -5.662  17.956  1.00  0.66           H  
ATOM    374 1HD1 LEU A  26       2.916  -6.728  19.059  1.00  0.66           H  
ATOM    375 2HD1 LEU A  26       3.039  -7.157  17.369  1.00  0.66           H  
ATOM    376 3HD1 LEU A  26       3.535  -8.308  18.599  1.00  0.66           H  
ATOM    377 1HD2 LEU A  26       4.963  -6.306  20.330  1.00  0.66           H  
ATOM    378 2HD2 LEU A  26       5.570  -7.887  19.873  1.00  0.66           H  
ATOM    379 3HD2 LEU A  26       6.538  -6.465  19.579  1.00  0.66           H  
ATOM    380  N   PHE A  27       3.968  -5.381  15.026  1.00  0.64           N  
ATOM    381  CA  PHE A  27       3.854  -3.991  14.593  1.00  0.64           C  
ATOM    382  C   PHE A  27       3.377  -3.110  15.712  1.00  0.64           C  
ATOM    383  O   PHE A  27       2.284  -3.311  16.251  1.00  0.64           O  
ATOM    384  CB  PHE A  27       2.903  -3.837  13.425  1.00  0.64           C  
ATOM    385  CG  PHE A  27       3.404  -4.456  12.205  1.00  0.64           C  
ATOM    386  CD1 PHE A  27       3.067  -5.747  11.901  1.00  0.64           C  
ATOM    387  CD2 PHE A  27       4.239  -3.750  11.351  1.00  0.64           C  
ATOM    388  CE1 PHE A  27       3.536  -6.331  10.765  1.00  0.64           C  
ATOM    389  CE2 PHE A  27       4.720  -4.332  10.209  1.00  0.64           C  
ATOM    390  CZ  PHE A  27       4.368  -5.635   9.910  1.00  0.64           C  
ATOM    391  H   PHE A  27       3.124  -5.932  15.188  1.00  0.64           H  
ATOM    392  HA  PHE A  27       4.837  -3.638  14.283  1.00  0.64           H  
ATOM    393 1HB  PHE A  27       1.958  -4.277  13.667  1.00  0.64           H  
ATOM    394 2HB  PHE A  27       2.738  -2.784  13.234  1.00  0.64           H  
ATOM    395  HD1 PHE A  27       2.412  -6.305  12.576  1.00  0.64           H  
ATOM    396  HD2 PHE A  27       4.510  -2.721  11.602  1.00  0.64           H  
ATOM    397  HE1 PHE A  27       3.245  -7.346  10.535  1.00  0.64           H  
ATOM    398  HE2 PHE A  27       5.372  -3.770   9.548  1.00  0.64           H  
ATOM    399  HZ  PHE A  27       4.736  -6.114   9.006  1.00  0.64           H  
ATOM    400  N   CYS A  28       4.196  -2.133  16.051  1.00  0.63           N  
ATOM    401  CA  CYS A  28       3.874  -1.248  17.137  1.00  0.63           C  
ATOM    402  C   CYS A  28       3.316   0.068  16.650  1.00  0.63           C  
ATOM    403  O   CYS A  28       3.788   0.614  15.656  1.00  0.63           O  
ATOM    404  CB  CYS A  28       5.107  -0.965  17.965  1.00  0.63           C  
ATOM    405  SG  CYS A  28       5.782  -2.382  18.733  1.00  0.63           S  
ATOM    406  H   CYS A  28       5.071  -2.015  15.546  1.00  0.63           H  
ATOM    407  HA  CYS A  28       3.153  -1.749  17.751  1.00  0.63           H  
ATOM    408 1HB  CYS A  28       5.876  -0.508  17.355  1.00  0.63           H  
ATOM    409 2HB  CYS A  28       4.836  -0.268  18.741  1.00  0.63           H  
ATOM    410  HG  CYS A  28       4.702  -2.644  19.473  1.00  0.63           H  
ATOM    411  N   VAL A  29       2.382   0.623  17.398  1.00  0.65           N  
ATOM    412  CA  VAL A  29       1.838   1.933  17.059  1.00  0.65           C  
ATOM    413  C   VAL A  29       2.164   2.943  18.142  1.00  0.65           C  
ATOM    414  O   VAL A  29       1.985   2.679  19.333  1.00  0.65           O  
ATOM    415  CB  VAL A  29       0.318   1.874  16.811  1.00  0.65           C  
ATOM    416  CG1 VAL A  29      -0.230   3.277  16.518  1.00  0.65           C  
ATOM    417  CG2 VAL A  29       0.036   1.012  15.615  1.00  0.65           C  
ATOM    418  H   VAL A  29       2.039   0.098  18.203  1.00  0.65           H  
ATOM    419  HA  VAL A  29       2.303   2.276  16.135  1.00  0.65           H  
ATOM    420  HB  VAL A  29      -0.181   1.495  17.698  1.00  0.65           H  
ATOM    421 1HG1 VAL A  29      -1.293   3.212  16.348  1.00  0.65           H  
ATOM    422 2HG1 VAL A  29      -0.043   3.940  17.354  1.00  0.65           H  
ATOM    423 3HG1 VAL A  29       0.256   3.680  15.628  1.00  0.65           H  
ATOM    424 1HG2 VAL A  29      -1.024   0.999  15.455  1.00  0.65           H  
ATOM    425 2HG2 VAL A  29       0.530   1.436  14.745  1.00  0.65           H  
ATOM    426 3HG2 VAL A  29       0.397  -0.002  15.783  1.00  0.65           H  
ATOM    427  N   HIS A  30       2.641   4.099  17.709  1.00  0.69           N  
ATOM    428  CA  HIS A  30       3.042   5.187  18.588  1.00  0.69           C  
ATOM    429  C   HIS A  30       1.949   5.572  19.599  1.00  0.69           C  
ATOM    430  O   HIS A  30       0.762   5.388  19.329  1.00  0.69           O  
ATOM    431  CB  HIS A  30       3.329   6.395  17.720  1.00  0.69           C  
ATOM    432  CG  HIS A  30       2.097   6.918  17.105  1.00  0.69           C  
ATOM    433  ND1 HIS A  30       1.223   7.759  17.768  1.00  0.69           N  
ATOM    434  CD2 HIS A  30       1.555   6.672  15.904  1.00  0.69           C  
ATOM    435  CE1 HIS A  30       0.197   8.025  16.982  1.00  0.69           C  
ATOM    436  NE2 HIS A  30       0.372   7.373  15.830  1.00  0.69           N  
ATOM    437  H   HIS A  30       2.788   4.206  16.700  1.00  0.69           H  
ATOM    438  HA  HIS A  30       3.950   4.896  19.095  1.00  0.69           H  
ATOM    439 1HB  HIS A  30       3.792   7.193  18.273  1.00  0.69           H  
ATOM    440 2HB  HIS A  30       4.016   6.108  16.928  1.00  0.69           H  
ATOM    441  HD1 HIS A  30       1.309   8.091  18.736  1.00  0.69           H  
ATOM    442  HD2 HIS A  30       1.888   6.054  15.069  1.00  0.69           H  
ATOM    443  HE1 HIS A  30      -0.601   8.685  17.326  1.00  0.69           H  
ATOM    444  N   PRO A  31       2.337   6.110  20.769  1.00  0.74           N  
ATOM    445  CA  PRO A  31       1.509   6.587  21.860  1.00  0.74           C  
ATOM    446  C   PRO A  31       0.876   7.918  21.528  1.00  0.74           C  
ATOM    447  O   PRO A  31       1.245   8.531  20.524  1.00  0.74           O  
ATOM    448  CB  PRO A  31       2.524   6.718  22.989  1.00  0.74           C  
ATOM    449  CG  PRO A  31       3.791   7.077  22.320  1.00  0.74           C  
ATOM    450  CD  PRO A  31       3.791   6.263  21.064  1.00  0.74           C  
ATOM    451  HA  PRO A  31       0.742   5.831  22.087  1.00  0.74           H  
ATOM    452 1HB  PRO A  31       2.192   7.449  23.737  1.00  0.74           H  
ATOM    453 2HB  PRO A  31       2.649   5.750  23.468  1.00  0.74           H  
ATOM    454 1HG  PRO A  31       3.828   8.156  22.120  1.00  0.74           H  
ATOM    455 2HG  PRO A  31       4.651   6.856  22.967  1.00  0.74           H  
ATOM    456 1HD  PRO A  31       4.321   6.832  20.322  1.00  0.74           H  
ATOM    457 2HD  PRO A  31       4.256   5.290  21.262  1.00  0.74           H  
ATOM    458  N   ALA A  32      -0.015   8.420  22.391  1.00  0.80           N  
ATOM    459  CA  ALA A  32      -0.620   9.736  22.161  1.00  0.80           C  
ATOM    460  C   ALA A  32       0.423  10.825  22.014  1.00  0.80           C  
ATOM    461  O   ALA A  32       0.247  11.758  21.244  1.00  0.80           O  
ATOM    462  CB  ALA A  32      -1.524  10.129  23.318  1.00  0.80           C  
ATOM    463  H   ALA A  32      -0.309   7.867  23.193  1.00  0.80           H  
ATOM    464  HA  ALA A  32      -1.200   9.685  21.238  1.00  0.80           H  
ATOM    465 1HB  ALA A  32      -1.979  11.093  23.109  1.00  0.80           H  
ATOM    466 2HB  ALA A  32      -2.299   9.386  23.446  1.00  0.80           H  
ATOM    467 3HB  ALA A  32      -0.935  10.192  24.231  1.00  0.80           H  
ATOM    468  N   GLY A  33       1.523  10.710  22.745  1.00  0.85           N  
ATOM    469  CA  GLY A  33       2.545  11.742  22.713  1.00  0.85           C  
ATOM    470  C   GLY A  33       3.446  11.664  21.487  1.00  0.85           C  
ATOM    471  O   GLY A  33       4.310  12.515  21.309  1.00  0.85           O  
ATOM    472  H   GLY A  33       1.643   9.907  23.343  1.00  0.85           H  
ATOM    473 1HA  GLY A  33       2.063  12.714  22.731  1.00  0.85           H  
ATOM    474 2HA  GLY A  33       3.153  11.675  23.613  1.00  0.85           H  
ATOM    475  N   GLY A  34       3.263  10.644  20.650  1.00  0.88           N  
ATOM    476  CA  GLY A  34       4.074  10.465  19.460  1.00  0.88           C  
ATOM    477  C   GLY A  34       5.351   9.668  19.717  1.00  0.88           C  
ATOM    478  O   GLY A  34       5.742   9.450  20.864  1.00  0.88           O  
ATOM    479  H   GLY A  34       2.518   9.973  20.817  1.00  0.88           H  
ATOM    480 1HA  GLY A  34       3.477   9.959  18.700  1.00  0.88           H  
ATOM    481 2HA  GLY A  34       4.332  11.446  19.062  1.00  0.88           H  
ATOM    482  N   LEU A  35       5.986   9.257  18.612  1.00  0.90           N  
ATOM    483  CA  LEU A  35       7.236   8.490  18.531  1.00  0.90           C  
ATOM    484  C   LEU A  35       7.149   7.015  18.945  1.00  0.90           C  
ATOM    485  O   LEU A  35       6.801   6.667  20.068  1.00  0.90           O  
ATOM    486  CB  LEU A  35       8.358   9.200  19.294  1.00  0.90           C  
ATOM    487  CG  LEU A  35       8.746  10.571  18.715  1.00  0.90           C  
ATOM    488  CD1 LEU A  35       9.738  11.222  19.593  1.00  0.90           C  
ATOM    489  CD2 LEU A  35       9.313  10.402  17.350  1.00  0.90           C  
ATOM    490  H   LEU A  35       5.556   9.508  17.737  1.00  0.90           H  
ATOM    491  HA  LEU A  35       7.540   8.507  17.494  1.00  0.90           H  
ATOM    492 1HB  LEU A  35       8.089   9.330  20.338  1.00  0.90           H  
ATOM    493 2HB  LEU A  35       9.246   8.572  19.253  1.00  0.90           H  
ATOM    494  HG  LEU A  35       7.867  11.198  18.658  1.00  0.90           H  
ATOM    495 1HD1 LEU A  35      10.007  12.188  19.177  1.00  0.90           H  
ATOM    496 2HD1 LEU A  35       9.300  11.351  20.564  1.00  0.90           H  
ATOM    497 3HD1 LEU A  35      10.610  10.608  19.663  1.00  0.90           H  
ATOM    498 1HD2 LEU A  35       9.579  11.375  16.949  1.00  0.90           H  
ATOM    499 2HD2 LEU A  35      10.197   9.773  17.394  1.00  0.90           H  
ATOM    500 3HD2 LEU A  35       8.579   9.946  16.721  1.00  0.90           H  
ATOM    501  N   SER A  36       7.507   6.145  17.998  1.00  0.90           N  
ATOM    502  CA  SER A  36       7.532   4.689  18.147  1.00  0.90           C  
ATOM    503  C   SER A  36       8.814   4.203  18.819  1.00  0.90           C  
ATOM    504  O   SER A  36       8.992   3.015  19.097  1.00  0.90           O  
ATOM    505  CB  SER A  36       7.389   4.044  16.789  1.00  0.90           C  
ATOM    506  OG  SER A  36       8.471   4.381  15.963  1.00  0.90           O  
ATOM    507  H   SER A  36       7.803   6.519  17.098  1.00  0.90           H  
ATOM    508  HA  SER A  36       6.686   4.394  18.769  1.00  0.90           H  
ATOM    509 1HB  SER A  36       7.329   2.966  16.903  1.00  0.90           H  
ATOM    510 2HB  SER A  36       6.455   4.378  16.325  1.00  0.90           H  
ATOM    511  HG  SER A  36       8.562   5.371  16.006  1.00  0.90           H  
ATOM    512  N   TRP A  37       9.713   5.140  19.093  1.00  0.89           N  
ATOM    513  CA  TRP A  37      11.008   4.861  19.698  1.00  0.89           C  
ATOM    514  C   TRP A  37      10.834   4.245  21.080  1.00  0.89           C  
ATOM    515  O   TRP A  37      11.694   3.510  21.573  1.00  0.89           O  
ATOM    516  CB  TRP A  37      11.788   6.156  19.881  1.00  0.89           C  
ATOM    517  CG  TRP A  37      12.112   6.894  18.619  1.00  0.89           C  
ATOM    518  CD1 TRP A  37      11.997   6.469  17.328  1.00  0.89           C  
ATOM    519  CD2 TRP A  37      12.630   8.239  18.548  1.00  0.89           C  
ATOM    520  NE1 TRP A  37      12.409   7.461  16.476  1.00  0.89           N  
ATOM    521  CE2 TRP A  37      12.797   8.542  17.203  1.00  0.89           C  
ATOM    522  CE3 TRP A  37      12.963   9.197  19.511  1.00  0.89           C  
ATOM    523  CZ2 TRP A  37      13.280   9.760  16.786  1.00  0.89           C  
ATOM    524  CZ3 TRP A  37      13.448  10.421  19.089  1.00  0.89           C  
ATOM    525  CH2 TRP A  37      13.599  10.693  17.754  1.00  0.89           C  
ATOM    526  H   TRP A  37       9.486   6.091  18.853  1.00  0.89           H  
ATOM    527  HA  TRP A  37      11.559   4.170  19.060  1.00  0.89           H  
ATOM    528 1HB  TRP A  37      11.218   6.828  20.524  1.00  0.89           H  
ATOM    529 2HB  TRP A  37      12.726   5.939  20.393  1.00  0.89           H  
ATOM    530  HD1 TRP A  37      11.631   5.491  17.015  1.00  0.89           H  
ATOM    531  HE1 TRP A  37      12.430   7.435  15.451  1.00  0.89           H  
ATOM    532  HE3 TRP A  37      12.841   8.983  20.573  1.00  0.89           H  
ATOM    533  HZ2 TRP A  37      13.411   9.994  15.733  1.00  0.89           H  
ATOM    534  HZ3 TRP A  37      13.704  11.162  19.848  1.00  0.89           H  
ATOM    535  HH2 TRP A  37      13.983  11.663  17.444  1.00  0.89           H  
ATOM    536  N   VAL A  38       9.682   4.514  21.687  1.00  0.88           N  
ATOM    537  CA  VAL A  38       9.334   4.062  23.017  1.00  0.88           C  
ATOM    538  C   VAL A  38       9.206   2.533  23.079  1.00  0.88           C  
ATOM    539  O   VAL A  38       9.266   1.944  24.154  1.00  0.88           O  
ATOM    540  CB  VAL A  38       8.006   4.723  23.432  1.00  0.88           C  
ATOM    541  CG1 VAL A  38       8.158   6.231  23.377  1.00  0.88           C  
ATOM    542  CG2 VAL A  38       6.891   4.242  22.557  1.00  0.88           C  
ATOM    543  H   VAL A  38       9.018   5.097  21.197  1.00  0.88           H  
ATOM    544  HA  VAL A  38      10.116   4.377  23.707  1.00  0.88           H  
ATOM    545  HB  VAL A  38       7.788   4.467  24.454  1.00  0.88           H  
ATOM    546 1HG1 VAL A  38       7.228   6.707  23.693  1.00  0.88           H  
ATOM    547 2HG1 VAL A  38       8.966   6.540  24.037  1.00  0.88           H  
ATOM    548 3HG1 VAL A  38       8.386   6.533  22.350  1.00  0.88           H  
ATOM    549 1HG2 VAL A  38       5.963   4.705  22.869  1.00  0.88           H  
ATOM    550 2HG2 VAL A  38       7.097   4.500  21.520  1.00  0.88           H  
ATOM    551 3HG2 VAL A  38       6.806   3.171  22.663  1.00  0.88           H  
ATOM    552  N   TYR A  39       9.082   1.872  21.924  1.00  0.86           N  
ATOM    553  CA  TYR A  39       8.966   0.427  21.935  1.00  0.86           C  
ATOM    554  C   TYR A  39      10.313  -0.229  21.637  1.00  0.86           C  
ATOM    555  O   TYR A  39      10.425  -1.455  21.592  1.00  0.86           O  
ATOM    556  CB  TYR A  39       7.946  -0.013  20.901  1.00  0.86           C  
ATOM    557  CG  TYR A  39       6.556   0.557  21.149  1.00  0.86           C  
ATOM    558  CD1 TYR A  39       6.133   1.593  20.355  1.00  0.86           C  
ATOM    559  CD2 TYR A  39       5.728   0.088  22.168  1.00  0.86           C  
ATOM    560  CE1 TYR A  39       4.917   2.171  20.557  1.00  0.86           C  
ATOM    561  CE2 TYR A  39       4.486   0.683  22.379  1.00  0.86           C  
ATOM    562  CZ  TYR A  39       4.090   1.732  21.569  1.00  0.86           C  
ATOM    563  OH  TYR A  39       2.878   2.379  21.752  1.00  0.86           O  
ATOM    564  H   TYR A  39       9.056   2.370  21.032  1.00  0.86           H  
ATOM    565  HA  TYR A  39       8.638   0.104  22.924  1.00  0.86           H  
ATOM    566 1HB  TYR A  39       8.275   0.315  19.910  1.00  0.86           H  
ATOM    567 2HB  TYR A  39       7.881  -1.095  20.879  1.00  0.86           H  
ATOM    568  HD1 TYR A  39       6.778   1.958  19.564  1.00  0.86           H  
ATOM    569  HD2 TYR A  39       6.052  -0.722  22.804  1.00  0.86           H  
ATOM    570  HE1 TYR A  39       4.608   2.985  19.927  1.00  0.86           H  
ATOM    571  HE2 TYR A  39       3.841   0.333  23.179  1.00  0.86           H  
ATOM    572  HH  TYR A  39       2.612   2.795  20.907  1.00  0.86           H  
ATOM    573  N   SER A  40      11.373   0.576  21.498  1.00  0.84           N  
ATOM    574  CA  SER A  40      12.694   0.019  21.233  1.00  0.84           C  
ATOM    575  C   SER A  40      13.193  -0.813  22.410  1.00  0.84           C  
ATOM    576  O   SER A  40      13.940  -1.774  22.228  1.00  0.84           O  
ATOM    577  CB  SER A  40      13.677   1.134  20.907  1.00  0.84           C  
ATOM    578  OG  SER A  40      13.873   1.979  22.003  1.00  0.84           O  
ATOM    579  H   SER A  40      11.279   1.589  21.561  1.00  0.84           H  
ATOM    580  HA  SER A  40      12.628  -0.638  20.368  1.00  0.84           H  
ATOM    581 1HB  SER A  40      14.627   0.695  20.612  1.00  0.84           H  
ATOM    582 2HB  SER A  40      13.304   1.713  20.061  1.00  0.84           H  
ATOM    583  HG  SER A  40      13.085   2.568  22.025  1.00  0.84           H  
ATOM    584  N   GLY A  41      12.663  -0.543  23.607  1.00  0.81           N  
ATOM    585  CA  GLY A  41      13.055  -1.243  24.825  1.00  0.81           C  
ATOM    586  C   GLY A  41      12.470  -2.648  24.893  1.00  0.81           C  
ATOM    587  O   GLY A  41      12.781  -3.415  25.803  1.00  0.81           O  
ATOM    588  H   GLY A  41      12.013   0.227  23.677  1.00  0.81           H  
ATOM    589 1HA  GLY A  41      14.143  -1.295  24.879  1.00  0.81           H  
ATOM    590 2HA  GLY A  41      12.722  -0.669  25.691  1.00  0.81           H  
ATOM    591  N   LEU A  42      11.626  -2.989  23.926  1.00  0.79           N  
ATOM    592  CA  LEU A  42      11.022  -4.297  23.873  1.00  0.79           C  
ATOM    593  C   LEU A  42      11.821  -5.221  22.950  1.00  0.79           C  
ATOM    594  O   LEU A  42      11.684  -6.444  23.019  1.00  0.79           O  
ATOM    595  CB  LEU A  42       9.596  -4.169  23.330  1.00  0.79           C  
ATOM    596  CG  LEU A  42       8.671  -3.266  24.127  1.00  0.79           C  
ATOM    597  CD1 LEU A  42       7.376  -3.183  23.453  1.00  0.79           C  
ATOM    598  CD2 LEU A  42       8.500  -3.806  25.474  1.00  0.79           C  
ATOM    599  H   LEU A  42      11.379  -2.324  23.192  1.00  0.79           H  
ATOM    600  HA  LEU A  42      11.002  -4.722  24.877  1.00  0.79           H  
ATOM    601 1HB  LEU A  42       9.642  -3.794  22.306  1.00  0.79           H  
ATOM    602 2HB  LEU A  42       9.143  -5.150  23.317  1.00  0.79           H  
ATOM    603  HG  LEU A  42       9.101  -2.262  24.181  1.00  0.79           H  
ATOM    604 1HD1 LEU A  42       6.719  -2.532  24.028  1.00  0.79           H  
ATOM    605 2HD1 LEU A  42       7.515  -2.783  22.453  1.00  0.79           H  
ATOM    606 3HD1 LEU A  42       6.950  -4.183  23.396  1.00  0.79           H  
ATOM    607 1HD2 LEU A  42       7.844  -3.162  26.061  1.00  0.79           H  
ATOM    608 2HD2 LEU A  42       8.070  -4.792  25.409  1.00  0.79           H  
ATOM    609 3HD2 LEU A  42       9.475  -3.860  25.937  1.00  0.79           H  
ATOM    610  N   MET A  43      12.681  -4.648  22.103  1.00  0.78           N  
ATOM    611  CA  MET A  43      13.359  -5.409  21.053  1.00  0.78           C  
ATOM    612  C   MET A  43      14.120  -6.639  21.526  1.00  0.78           C  
ATOM    613  O   MET A  43      14.064  -7.699  20.892  1.00  0.78           O  
ATOM    614  CB  MET A  43      14.312  -4.482  20.311  1.00  0.78           C  
ATOM    615  CG  MET A  43      15.091  -5.136  19.206  1.00  0.78           C  
ATOM    616  SD  MET A  43      16.130  -3.994  18.322  1.00  0.78           S  
ATOM    617  CE  MET A  43      17.135  -5.113  17.347  1.00  0.78           C  
ATOM    618  H   MET A  43      12.859  -3.643  22.153  1.00  0.78           H  
ATOM    619  HA  MET A  43      12.602  -5.757  20.357  1.00  0.78           H  
ATOM    620 1HB  MET A  43      13.751  -3.647  19.887  1.00  0.78           H  
ATOM    621 2HB  MET A  43      15.027  -4.058  21.019  1.00  0.78           H  
ATOM    622 1HG  MET A  43      15.720  -5.907  19.630  1.00  0.78           H  
ATOM    623 2HG  MET A  43      14.404  -5.597  18.506  1.00  0.78           H  
ATOM    624 1HE  MET A  43      17.827  -4.534  16.737  1.00  0.78           H  
ATOM    625 2HE  MET A  43      17.693  -5.773  18.008  1.00  0.78           H  
ATOM    626 3HE  MET A  43      16.511  -5.699  16.703  1.00  0.78           H  
ATOM    627  N   GLN A  44      14.828  -6.513  22.637  1.00  0.77           N  
ATOM    628  CA  GLN A  44      15.649  -7.596  23.162  1.00  0.77           C  
ATOM    629  C   GLN A  44      14.832  -8.670  23.906  1.00  0.77           C  
ATOM    630  O   GLN A  44      15.381  -9.702  24.294  1.00  0.77           O  
ATOM    631  CB  GLN A  44      16.753  -7.023  24.060  1.00  0.77           C  
ATOM    632  CG  GLN A  44      16.271  -6.488  25.334  1.00  0.77           C  
ATOM    633  CD  GLN A  44      17.331  -5.801  26.171  1.00  0.77           C  
ATOM    634  OE1 GLN A  44      18.304  -5.239  25.654  1.00  0.77           O  
ATOM    635  NE2 GLN A  44      17.146  -5.849  27.488  1.00  0.77           N  
ATOM    636  H   GLN A  44      14.811  -5.629  23.123  1.00  0.77           H  
ATOM    637  HA  GLN A  44      16.134  -8.085  22.320  1.00  0.77           H  
ATOM    638 1HB  GLN A  44      17.483  -7.801  24.282  1.00  0.77           H  
ATOM    639 2HB  GLN A  44      17.273  -6.224  23.532  1.00  0.77           H  
ATOM    640 1HG  GLN A  44      15.438  -5.802  25.164  1.00  0.77           H  
ATOM    641 2HG  GLN A  44      15.947  -7.352  25.882  1.00  0.77           H  
ATOM    642 1HE2 GLN A  44      17.803  -5.421  28.107  1.00  0.77           H  
ATOM    643 2HE2 GLN A  44      16.325  -6.338  27.858  1.00  0.77           H  
ATOM    644  N   HIS A  45      13.533  -8.416  24.133  1.00  0.77           N  
ATOM    645  CA  HIS A  45      12.681  -9.363  24.851  1.00  0.77           C  
ATOM    646  C   HIS A  45      11.586  -9.975  23.973  1.00  0.77           C  
ATOM    647  O   HIS A  45      11.147 -11.092  24.235  1.00  0.77           O  
ATOM    648  CB  HIS A  45      12.103  -8.692  26.092  1.00  0.77           C  
ATOM    649  CG  HIS A  45      13.169  -8.354  27.063  1.00  0.77           C  
ATOM    650  ND1 HIS A  45      13.813  -9.312  27.821  1.00  0.77           N  
ATOM    651  CD2 HIS A  45      13.746  -7.183  27.369  1.00  0.77           C  
ATOM    652  CE1 HIS A  45      14.739  -8.737  28.561  1.00  0.77           C  
ATOM    653  NE2 HIS A  45      14.733  -7.441  28.300  1.00  0.77           N  
ATOM    654  H   HIS A  45      13.109  -7.565  23.776  1.00  0.77           H  
ATOM    655  HA  HIS A  45      13.295 -10.191  25.201  1.00  0.77           H  
ATOM    656 1HB  HIS A  45      11.614  -7.768  25.801  1.00  0.77           H  
ATOM    657 2HB  HIS A  45      11.372  -9.339  26.570  1.00  0.77           H  
ATOM    658  HD1 HIS A  45      13.634 -10.297  27.805  1.00  0.77           H  
ATOM    659  HD2 HIS A  45      13.585  -6.162  27.009  1.00  0.77           H  
ATOM    660  HE1 HIS A  45      15.360  -9.329  29.231  1.00  0.77           H  
ATOM    661  N   ILE A  46      11.207  -9.292  22.886  1.00  0.77           N  
ATOM    662  CA  ILE A  46      10.198  -9.815  21.955  1.00  0.77           C  
ATOM    663  C   ILE A  46      10.681 -11.117  21.316  1.00  0.77           C  
ATOM    664  O   ILE A  46       9.891 -12.035  21.083  1.00  0.77           O  
ATOM    665  CB  ILE A  46       9.780  -8.787  20.886  1.00  0.77           C  
ATOM    666  CG1 ILE A  46       9.016  -7.623  21.549  1.00  0.77           C  
ATOM    667  CG2 ILE A  46       8.935  -9.433  19.813  1.00  0.77           C  
ATOM    668  CD1 ILE A  46       7.748  -8.053  22.266  1.00  0.77           C  
ATOM    669  H   ILE A  46      11.586  -8.362  22.733  1.00  0.77           H  
ATOM    670  HA  ILE A  46       9.300 -10.032  22.523  1.00  0.77           H  
ATOM    671  HB  ILE A  46      10.681  -8.365  20.429  1.00  0.77           H  
ATOM    672 1HG1 ILE A  46       9.635  -7.166  22.261  1.00  0.77           H  
ATOM    673 2HG1 ILE A  46       8.758  -6.890  20.787  1.00  0.77           H  
ATOM    674 1HG2 ILE A  46       8.663  -8.692  19.058  1.00  0.77           H  
ATOM    675 2HG2 ILE A  46       9.503 -10.230  19.349  1.00  0.77           H  
ATOM    676 3HG2 ILE A  46       8.046  -9.836  20.263  1.00  0.77           H  
ATOM    677 1HD1 ILE A  46       7.263  -7.181  22.708  1.00  0.77           H  
ATOM    678 2HD1 ILE A  46       7.076  -8.521  21.559  1.00  0.77           H  
ATOM    679 3HD1 ILE A  46       7.993  -8.771  23.053  1.00  0.77           H  
ATOM    680  N   GLY A  47      11.976 -11.187  21.010  1.00  0.76           N  
ATOM    681  CA  GLY A  47      12.571 -12.392  20.443  1.00  0.76           C  
ATOM    682  C   GLY A  47      13.366 -12.165  19.166  1.00  0.76           C  
ATOM    683  O   GLY A  47      12.935 -11.465  18.253  1.00  0.76           O  
ATOM    684  H   GLY A  47      12.562 -10.387  21.212  1.00  0.76           H  
ATOM    685 1HA  GLY A  47      13.220 -12.844  21.192  1.00  0.76           H  
ATOM    686 2HA  GLY A  47      11.782 -13.118  20.244  1.00  0.76           H  
ATOM    687  N   ALA A  48      14.525 -12.822  19.096  1.00  0.75           N  
ATOM    688  CA  ALA A  48      15.448 -12.729  17.962  1.00  0.75           C  
ATOM    689  C   ALA A  48      14.804 -13.165  16.656  1.00  0.75           C  
ATOM    690  O   ALA A  48      15.178 -12.704  15.583  1.00  0.75           O  
ATOM    691  CB  ALA A  48      16.677 -13.579  18.218  1.00  0.75           C  
ATOM    692  H   ALA A  48      14.793 -13.398  19.882  1.00  0.75           H  
ATOM    693  HA  ALA A  48      15.746 -11.692  17.859  1.00  0.75           H  
ATOM    694 1HB  ALA A  48      17.366 -13.475  17.380  1.00  0.75           H  
ATOM    695 2HB  ALA A  48      17.165 -13.250  19.134  1.00  0.75           H  
ATOM    696 3HB  ALA A  48      16.381 -14.622  18.317  1.00  0.75           H  
ATOM    697  N   ASP A  49      13.861 -14.092  16.738  1.00  0.73           N  
ATOM    698  CA  ASP A  49      13.211 -14.599  15.542  1.00  0.73           C  
ATOM    699  C   ASP A  49      11.926 -13.851  15.169  1.00  0.73           C  
ATOM    700  O   ASP A  49      11.218 -14.276  14.254  1.00  0.73           O  
ATOM    701  CB  ASP A  49      12.940 -16.106  15.679  1.00  0.73           C  
ATOM    702  CG  ASP A  49      11.989 -16.500  16.826  1.00  0.73           C  
ATOM    703  OD1 ASP A  49      11.592 -15.649  17.567  1.00  0.73           O  
ATOM    704  OD2 ASP A  49      11.648 -17.674  16.926  1.00  0.73           O  
ATOM    705  H   ASP A  49      13.587 -14.438  17.645  1.00  0.73           H  
ATOM    706  HA  ASP A  49      13.909 -14.483  14.718  1.00  0.73           H  
ATOM    707 1HB  ASP A  49      12.526 -16.484  14.747  1.00  0.73           H  
ATOM    708 2HB  ASP A  49      13.890 -16.621  15.834  1.00  0.73           H  
ATOM    709  N   ARG A  50      11.644 -12.723  15.840  1.00  0.70           N  
ATOM    710  CA  ARG A  50      10.430 -11.933  15.614  1.00  0.70           C  
ATOM    711  C   ARG A  50      10.688 -10.462  15.288  1.00  0.70           C  
ATOM    712  O   ARG A  50      10.857  -9.660  16.206  1.00  0.70           O  
ATOM    713  CB  ARG A  50       9.521 -11.993  16.812  1.00  0.70           C  
ATOM    714  CG  ARG A  50       8.967 -13.328  17.038  1.00  0.70           C  
ATOM    715  CD  ARG A  50       8.072 -13.366  18.147  1.00  0.70           C  
ATOM    716  NE  ARG A  50       7.653 -14.697  18.390  1.00  0.70           N  
ATOM    717  CZ  ARG A  50       6.619 -15.293  17.782  1.00  0.70           C  
ATOM    718  NH1 ARG A  50       5.890 -14.656  16.885  1.00  0.70           N  
ATOM    719  NH2 ARG A  50       6.341 -16.528  18.091  1.00  0.70           N  
ATOM    720  H   ARG A  50      12.276 -12.408  16.577  1.00  0.70           H  
ATOM    721  HA  ARG A  50       9.869 -12.401  14.809  1.00  0.70           H  
ATOM    722 1HB  ARG A  50      10.087 -11.724  17.700  1.00  0.70           H  
ATOM    723 2HB  ARG A  50       8.698 -11.285  16.701  1.00  0.70           H  
ATOM    724 1HG  ARG A  50       8.420 -13.631  16.149  1.00  0.70           H  
ATOM    725 2HG  ARG A  50       9.772 -14.033  17.230  1.00  0.70           H  
ATOM    726 1HD  ARG A  50       8.550 -12.977  19.047  1.00  0.70           H  
ATOM    727 2HD  ARG A  50       7.203 -12.780  17.901  1.00  0.70           H  
ATOM    728  HE  ARG A  50       8.180 -15.236  19.068  1.00  0.70           H  
ATOM    729 1HH1 ARG A  50       6.107 -13.695  16.631  1.00  0.70           H  
ATOM    730 2HH1 ARG A  50       5.112 -15.129  16.447  1.00  0.70           H  
ATOM    731 1HH2 ARG A  50       6.927 -17.011  18.761  1.00  0.70           H  
ATOM    732 2HH2 ARG A  50       5.560 -16.999  17.653  1.00  0.70           H  
ATOM    733  N   PRO A  51      10.728 -10.065  14.007  1.00  0.68           N  
ATOM    734  CA  PRO A  51      11.025  -8.719  13.571  1.00  0.68           C  
ATOM    735  C   PRO A  51      10.021  -7.793  14.247  1.00  0.68           C  
ATOM    736  O   PRO A  51       8.909  -8.214  14.583  1.00  0.68           O  
ATOM    737  CB  PRO A  51      10.818  -8.790  12.064  1.00  0.68           C  
ATOM    738  CG  PRO A  51      11.024 -10.237  11.719  1.00  0.68           C  
ATOM    739  CD  PRO A  51      10.456 -10.999  12.905  1.00  0.68           C  
ATOM    740  HA  PRO A  51      12.057  -8.459  13.828  1.00  0.68           H  
ATOM    741 1HB  PRO A  51       9.846  -8.436  11.833  1.00  0.68           H  
ATOM    742 2HB  PRO A  51      11.527  -8.124  11.558  1.00  0.68           H  
ATOM    743 1HG  PRO A  51      10.519 -10.480  10.773  1.00  0.68           H  
ATOM    744 2HG  PRO A  51      12.085 -10.427  11.563  1.00  0.68           H  
ATOM    745 1HD  PRO A  51       9.372 -11.168  12.786  1.00  0.68           H  
ATOM    746 2HD  PRO A  51      10.999 -11.929  13.015  1.00  0.68           H  
ATOM    747  N   LEU A  52      10.444  -6.577  14.504  1.00  0.66           N  
ATOM    748  CA  LEU A  52       9.648  -5.603  15.224  1.00  0.66           C  
ATOM    749  C   LEU A  52       9.690  -4.301  14.456  1.00  0.66           C  
ATOM    750  O   LEU A  52      10.777  -3.802  14.147  1.00  0.66           O  
ATOM    751  CB  LEU A  52      10.251  -5.434  16.636  1.00  0.66           C  
ATOM    752  CG  LEU A  52       9.613  -4.447  17.614  1.00  0.66           C  
ATOM    753  CD1 LEU A  52       8.277  -4.920  17.972  1.00  0.66           C  
ATOM    754  CD2 LEU A  52      10.484  -4.323  18.879  1.00  0.66           C  
ATOM    755  H   LEU A  52      11.346  -6.305  14.133  1.00  0.66           H  
ATOM    756  HA  LEU A  52       8.620  -5.950  15.291  1.00  0.66           H  
ATOM    757 1HB  LEU A  52      10.228  -6.414  17.117  1.00  0.66           H  
ATOM    758 2HB  LEU A  52      11.296  -5.147  16.524  1.00  0.66           H  
ATOM    759  HG  LEU A  52       9.507  -3.489  17.138  1.00  0.66           H  
ATOM    760 1HD1 LEU A  52       7.838  -4.236  18.666  1.00  0.66           H  
ATOM    761 2HD1 LEU A  52       7.660  -4.995  17.082  1.00  0.66           H  
ATOM    762 3HD1 LEU A  52       8.379  -5.895  18.435  1.00  0.66           H  
ATOM    763 1HD2 LEU A  52      10.024  -3.617  19.579  1.00  0.66           H  
ATOM    764 2HD2 LEU A  52      10.561  -5.299  19.352  1.00  0.66           H  
ATOM    765 3HD2 LEU A  52      11.477  -3.965  18.608  1.00  0.66           H  
ATOM    766  N   TYR A  53       8.523  -3.766  14.122  1.00  0.65           N  
ATOM    767  CA  TYR A  53       8.466  -2.529  13.355  1.00  0.65           C  
ATOM    768  C   TYR A  53       7.661  -1.469  14.055  1.00  0.65           C  
ATOM    769  O   TYR A  53       6.571  -1.750  14.552  1.00  0.65           O  
ATOM    770  CB  TYR A  53       7.830  -2.802  11.982  1.00  0.65           C  
ATOM    771  CG  TYR A  53       8.656  -3.679  11.063  1.00  0.65           C  
ATOM    772  CD1 TYR A  53       8.608  -5.066  11.160  1.00  0.65           C  
ATOM    773  CD2 TYR A  53       9.450  -3.087  10.105  1.00  0.65           C  
ATOM    774  CE1 TYR A  53       9.378  -5.836  10.298  1.00  0.65           C  
ATOM    775  CE2 TYR A  53      10.208  -3.855   9.252  1.00  0.65           C  
ATOM    776  CZ  TYR A  53      10.183  -5.218   9.345  1.00  0.65           C  
ATOM    777  OH  TYR A  53      10.955  -5.972   8.482  1.00  0.65           O  
ATOM    778  H   TYR A  53       7.663  -4.240  14.407  1.00  0.65           H  
ATOM    779  HA  TYR A  53       9.471  -2.142  13.235  1.00  0.65           H  
ATOM    780 1HB  TYR A  53       6.879  -3.288  12.138  1.00  0.65           H  
ATOM    781 2HB  TYR A  53       7.640  -1.858  11.481  1.00  0.65           H  
ATOM    782  HD1 TYR A  53       7.973  -5.544  11.910  1.00  0.65           H  
ATOM    783  HD2 TYR A  53       9.479  -2.002  10.028  1.00  0.65           H  
ATOM    784  HE1 TYR A  53       9.352  -6.911  10.358  1.00  0.65           H  
ATOM    785  HE2 TYR A  53      10.834  -3.381   8.500  1.00  0.65           H  
ATOM    786  HH  TYR A  53      10.829  -6.909   8.663  1.00  0.65           H  
ATOM    787  N   GLY A  54       8.174  -0.243  14.072  1.00  0.66           N  
ATOM    788  CA  GLY A  54       7.399   0.842  14.638  1.00  0.66           C  
ATOM    789  C   GLY A  54       6.636   1.593  13.555  1.00  0.66           C  
ATOM    790  O   GLY A  54       7.178   1.877  12.479  1.00  0.66           O  
ATOM    791  H   GLY A  54       9.103  -0.041  13.699  1.00  0.66           H  
ATOM    792 1HA  GLY A  54       6.703   0.463  15.383  1.00  0.66           H  
ATOM    793 2HA  GLY A  54       8.077   1.527  15.146  1.00  0.66           H  
ATOM    794  N   LEU A  55       5.407   1.975  13.870  1.00  0.68           N  
ATOM    795  CA  LEU A  55       4.572   2.781  12.996  1.00  0.68           C  
ATOM    796  C   LEU A  55       4.378   4.146  13.678  1.00  0.68           C  
ATOM    797  O   LEU A  55       3.749   4.245  14.745  1.00  0.68           O  
ATOM    798  CB  LEU A  55       3.254   2.068  12.761  1.00  0.68           C  
ATOM    799  CG  LEU A  55       3.352   0.592  12.230  1.00  0.68           C  
ATOM    800  CD1 LEU A  55       1.972  -0.020  12.169  1.00  0.68           C  
ATOM    801  CD2 LEU A  55       3.986   0.577  10.854  1.00  0.68           C  
ATOM    802  H   LEU A  55       5.001   1.649  14.740  1.00  0.68           H  
ATOM    803  HA  LEU A  55       5.077   2.931  12.043  1.00  0.68           H  
ATOM    804 1HB  LEU A  55       2.670   2.074  13.674  1.00  0.68           H  
ATOM    805 2HB  LEU A  55       2.742   2.621  12.013  1.00  0.68           H  
ATOM    806  HG  LEU A  55       3.959   0.001  12.924  1.00  0.68           H  
ATOM    807 1HD1 LEU A  55       2.047  -1.039  11.814  1.00  0.68           H  
ATOM    808 2HD1 LEU A  55       1.527  -0.015  13.160  1.00  0.68           H  
ATOM    809 3HD1 LEU A  55       1.362   0.554  11.487  1.00  0.68           H  
ATOM    810 1HD2 LEU A  55       4.057  -0.449  10.490  1.00  0.68           H  
ATOM    811 2HD2 LEU A  55       3.376   1.158  10.174  1.00  0.68           H  
ATOM    812 3HD2 LEU A  55       4.982   1.016  10.913  1.00  0.68           H  
ATOM    813  N   GLN A  56       4.994   5.171  13.102  1.00  0.72           N  
ATOM    814  CA  GLN A  56       5.079   6.499  13.693  1.00  0.72           C  
ATOM    815  C   GLN A  56       4.213   7.528  12.989  1.00  0.72           C  
ATOM    816  O   GLN A  56       4.079   7.516  11.769  1.00  0.72           O  
ATOM    817  CB  GLN A  56       6.554   6.878  13.734  1.00  0.72           C  
ATOM    818  CG  GLN A  56       6.895   8.079  14.452  1.00  0.72           C  
ATOM    819  CD  GLN A  56       8.348   8.024  14.817  1.00  0.72           C  
ATOM    820  OE1 GLN A  56       8.724   7.253  15.746  1.00  0.72           O  
ATOM    821  NE2 GLN A  56       9.178   8.760  14.135  1.00  0.72           N  
ATOM    822  H   GLN A  56       5.469   5.011  12.216  1.00  0.72           H  
ATOM    823  HA  GLN A  56       4.728   6.435  14.719  1.00  0.72           H  
ATOM    824 1HB  GLN A  56       7.133   6.053  14.145  1.00  0.72           H  
ATOM    825 2HB  GLN A  56       6.906   7.015  12.714  1.00  0.72           H  
ATOM    826 1HG  GLN A  56       6.726   8.935  13.789  1.00  0.72           H  
ATOM    827 2HG  GLN A  56       6.293   8.158  15.350  1.00  0.72           H  
ATOM    828 1HE2 GLN A  56      10.185   8.715  14.325  1.00  0.72           H  
ATOM    829 2HE2 GLN A  56       8.860   9.345  13.343  1.00  0.72           H  
ATOM    830  N   ALA A  57       3.583   8.398  13.772  1.00  0.77           N  
ATOM    831  CA  ALA A  57       2.682   9.381  13.202  1.00  0.77           C  
ATOM    832  C   ALA A  57       3.377  10.187  12.113  1.00  0.77           C  
ATOM    833  O   ALA A  57       4.491  10.700  12.277  1.00  0.77           O  
ATOM    834  CB  ALA A  57       2.131  10.291  14.289  1.00  0.77           C  
ATOM    835  H   ALA A  57       3.714   8.365  14.771  1.00  0.77           H  
ATOM    836  HA  ALA A  57       1.849   8.852  12.741  1.00  0.77           H  
ATOM    837 1HB  ALA A  57       1.436  11.002  13.848  1.00  0.77           H  
ATOM    838 2HB  ALA A  57       1.614   9.702  15.030  1.00  0.77           H  
ATOM    839 3HB  ALA A  57       2.926  10.819  14.760  1.00  0.77           H  
ATOM    840  N   ARG A  58       2.651  10.345  11.018  1.00  0.82           N  
ATOM    841  CA  ARG A  58       3.098  11.054   9.835  1.00  0.82           C  
ATOM    842  C   ARG A  58       3.493  12.500  10.120  1.00  0.82           C  
ATOM    843  O   ARG A  58       4.418  13.023   9.501  1.00  0.82           O  
ATOM    844  CB  ARG A  58       2.031  10.909   8.764  1.00  0.82           C  
ATOM    845  CG  ARG A  58       2.419  11.371   7.389  1.00  0.82           C  
ATOM    846  CD  ARG A  58       1.387  10.962   6.376  1.00  0.82           C  
ATOM    847  NE  ARG A  58       1.320   9.472   6.207  1.00  0.82           N  
ATOM    848  CZ  ARG A  58       2.161   8.748   5.416  1.00  0.82           C  
ATOM    849  NH1 ARG A  58       3.126   9.347   4.736  1.00  0.82           N  
ATOM    850  NH2 ARG A  58       2.020   7.440   5.312  1.00  0.82           N  
ATOM    851  H   ARG A  58       1.746   9.897  10.982  1.00  0.82           H  
ATOM    852  HA  ARG A  58       3.986  10.559   9.464  1.00  0.82           H  
ATOM    853 1HB  ARG A  58       1.741   9.858   8.682  1.00  0.82           H  
ATOM    854 2HB  ARG A  58       1.144  11.471   9.057  1.00  0.82           H  
ATOM    855 1HG  ARG A  58       2.506  12.459   7.381  1.00  0.82           H  
ATOM    856 2HG  ARG A  58       3.375  10.928   7.110  1.00  0.82           H  
ATOM    857 1HD  ARG A  58       0.405  11.311   6.701  1.00  0.82           H  
ATOM    858 2HD  ARG A  58       1.627  11.404   5.412  1.00  0.82           H  
ATOM    859  HE  ARG A  58       0.581   8.938   6.721  1.00  0.82           H  
ATOM    860 1HH1 ARG A  58       3.247  10.346   4.799  1.00  0.82           H  
ATOM    861 2HH1 ARG A  58       3.742   8.796   4.143  1.00  0.82           H  
ATOM    862 1HH2 ARG A  58       1.252   6.951   5.819  1.00  0.82           H  
ATOM    863 2HH2 ARG A  58       2.653   6.918   4.719  1.00  0.82           H  
ATOM    864  N   GLY A  59       2.834  13.131  11.092  1.00  0.89           N  
ATOM    865  CA  GLY A  59       3.133  14.518  11.437  1.00  0.89           C  
ATOM    866  C   GLY A  59       4.441  14.677  12.210  1.00  0.89           C  
ATOM    867  O   GLY A  59       4.880  15.796  12.447  1.00  0.89           O  
ATOM    868  H   GLY A  59       2.103  12.642  11.584  1.00  0.89           H  
ATOM    869 1HA  GLY A  59       3.182  15.113  10.527  1.00  0.89           H  
ATOM    870 2HA  GLY A  59       2.329  14.935  12.026  1.00  0.89           H  
ATOM    871  N   LEU A  60       5.069  13.571  12.606  1.00  0.95           N  
ATOM    872  CA  LEU A  60       6.348  13.650  13.290  1.00  0.95           C  
ATOM    873  C   LEU A  60       7.391  13.571  12.195  1.00  0.95           C  
ATOM    874  O   LEU A  60       8.389  14.294  12.188  1.00  0.95           O  
ATOM    875  CB  LEU A  60       6.487  12.478  14.249  1.00  0.95           C  
ATOM    876  CG  LEU A  60       5.406  12.436  15.291  1.00  0.95           C  
ATOM    877  CD1 LEU A  60       5.511  11.197  16.063  1.00  0.95           C  
ATOM    878  CD2 LEU A  60       5.507  13.629  16.194  1.00  0.95           C  
ATOM    879  H   LEU A  60       4.679  12.653  12.414  1.00  0.95           H  
ATOM    880  HA  LEU A  60       6.439  14.593  13.819  1.00  0.95           H  
ATOM    881 1HB  LEU A  60       6.458  11.548  13.682  1.00  0.95           H  
ATOM    882 2HB  LEU A  60       7.451  12.547  14.755  1.00  0.95           H  
ATOM    883  HG  LEU A  60       4.456  12.445  14.792  1.00  0.95           H  
ATOM    884 1HD1 LEU A  60       4.708  11.180  16.777  1.00  0.95           H  
ATOM    885 2HD1 LEU A  60       5.418  10.359  15.386  1.00  0.95           H  
ATOM    886 3HD1 LEU A  60       6.469  11.170  16.566  1.00  0.95           H  
ATOM    887 1HD2 LEU A  60       4.709  13.590  16.932  1.00  0.95           H  
ATOM    888 2HD2 LEU A  60       6.472  13.626  16.694  1.00  0.95           H  
ATOM    889 3HD2 LEU A  60       5.409  14.528  15.609  1.00  0.95           H  
ATOM    890  N   ALA A  61       7.120  12.676  11.239  1.00  1.00           N  
ATOM    891  CA  ALA A  61       7.996  12.479  10.088  1.00  1.00           C  
ATOM    892  C   ALA A  61       8.077  13.741   9.252  1.00  1.00           C  
ATOM    893  O   ALA A  61       9.141  14.125   8.759  1.00  1.00           O  
ATOM    894  CB  ALA A  61       7.472  11.339   9.240  1.00  1.00           C  
ATOM    895  H   ALA A  61       6.280  12.103  11.340  1.00  1.00           H  
ATOM    896  HA  ALA A  61       8.994  12.252  10.448  1.00  1.00           H  
ATOM    897 1HB  ALA A  61       8.130  11.182   8.390  1.00  1.00           H  
ATOM    898 2HB  ALA A  61       7.424  10.434   9.845  1.00  1.00           H  
ATOM    899 3HB  ALA A  61       6.476  11.582   8.881  1.00  1.00           H  
ATOM    900  N   ASP A  62       6.931  14.388   9.115  1.00  1.03           N  
ATOM    901  CA  ASP A  62       6.789  15.609   8.365  1.00  1.03           C  
ATOM    902  C   ASP A  62       5.795  16.539   9.049  1.00  1.03           C  
ATOM    903  O   ASP A  62       4.597  16.420   8.821  1.00  1.03           O  
ATOM    904  CB  ASP A  62       6.353  15.308   6.936  1.00  1.03           C  
ATOM    905  CG  ASP A  62       6.218  16.564   6.051  1.00  1.03           C  
ATOM    906  OD1 ASP A  62       6.210  17.689   6.572  1.00  1.03           O  
ATOM    907  OD2 ASP A  62       6.125  16.393   4.859  1.00  1.03           O  
ATOM    908  H   ASP A  62       6.094  13.983   9.533  1.00  1.03           H  
ATOM    909  HA  ASP A  62       7.764  16.074   8.282  1.00  1.03           H  
ATOM    910 1HB  ASP A  62       7.079  14.633   6.476  1.00  1.03           H  
ATOM    911 2HB  ASP A  62       5.395  14.784   6.960  1.00  1.03           H  
ATOM    912  N   PRO A  63       6.260  17.524   9.827  1.00  1.03           N  
ATOM    913  CA  PRO A  63       5.463  18.484  10.572  1.00  1.03           C  
ATOM    914  C   PRO A  63       4.480  19.287   9.710  1.00  1.03           C  
ATOM    915  O   PRO A  63       3.560  19.900  10.257  1.00  1.03           O  
ATOM    916  CB  PRO A  63       6.541  19.396  11.178  1.00  1.03           C  
ATOM    917  CG  PRO A  63       7.763  18.512  11.292  1.00  1.03           C  
ATOM    918  CD  PRO A  63       7.711  17.619  10.091  1.00  1.03           C  
ATOM    919  HA  PRO A  63       4.923  17.958  11.364  1.00  1.03           H  
ATOM    920 1HB  PRO A  63       6.702  20.268  10.529  1.00  1.03           H  
ATOM    921 2HB  PRO A  63       6.202  19.775  12.153  1.00  1.03           H  
ATOM    922 1HG  PRO A  63       8.672  19.117  11.311  1.00  1.03           H  
ATOM    923 2HG  PRO A  63       7.739  17.943  12.235  1.00  1.03           H  
ATOM    924 1HD  PRO A  63       8.237  18.074   9.238  1.00  1.03           H  
ATOM    925 2HD  PRO A  63       8.129  16.637  10.384  1.00  1.03           H  
ATOM    926  N   SER A  64       4.685  19.361   8.383  1.00  1.00           N  
ATOM    927  CA  SER A  64       3.749  20.120   7.557  1.00  1.00           C  
ATOM    928  C   SER A  64       2.548  19.256   7.138  1.00  1.00           C  
ATOM    929  O   SER A  64       1.594  19.754   6.533  1.00  1.00           O  
ATOM    930  CB  SER A  64       4.436  20.705   6.331  1.00  1.00           C  
ATOM    931  OG  SER A  64       4.801  19.725   5.399  1.00  1.00           O  
ATOM    932  H   SER A  64       5.433  18.837   7.907  1.00  1.00           H  
ATOM    933  HA  SER A  64       3.369  20.951   8.151  1.00  1.00           H  
ATOM    934 1HB  SER A  64       3.776  21.429   5.858  1.00  1.00           H  
ATOM    935 2HB  SER A  64       5.326  21.241   6.652  1.00  1.00           H  
ATOM    936  HG  SER A  64       5.325  19.042   5.883  1.00  1.00           H  
ATOM    937  N   ALA A  65       2.619  17.950   7.421  1.00  0.96           N  
ATOM    938  CA  ALA A  65       1.586  16.994   7.043  1.00  0.96           C  
ATOM    939  C   ALA A  65       0.267  17.260   7.734  1.00  0.96           C  
ATOM    940  O   ALA A  65       0.221  17.670   8.895  1.00  0.96           O  
ATOM    941  CB  ALA A  65       2.014  15.576   7.381  1.00  0.96           C  
ATOM    942  H   ALA A  65       3.427  17.590   7.928  1.00  0.96           H  
ATOM    943  HA  ALA A  65       1.433  17.078   5.969  1.00  0.96           H  
ATOM    944 1HB  ALA A  65       1.241  14.876   7.066  1.00  0.96           H  
ATOM    945 2HB  ALA A  65       2.949  15.346   6.870  1.00  0.96           H  
ATOM    946 3HB  ALA A  65       2.161  15.491   8.451  1.00  0.96           H  
ATOM    947  N   THR A  66      -0.816  16.960   7.038  1.00  0.91           N  
ATOM    948  CA  THR A  66      -2.130  17.053   7.641  1.00  0.91           C  
ATOM    949  C   THR A  66      -2.374  15.788   8.451  1.00  0.91           C  
ATOM    950  O   THR A  66      -2.159  14.680   7.956  1.00  0.91           O  
ATOM    951  CB  THR A  66      -3.223  17.215   6.567  1.00  0.91           C  
ATOM    952  OG1 THR A  66      -2.983  18.417   5.823  1.00  0.91           O  
ATOM    953  CG2 THR A  66      -4.595  17.293   7.209  1.00  0.91           C  
ATOM    954  H   THR A  66      -0.726  16.652   6.081  1.00  0.91           H  
ATOM    955  HA  THR A  66      -2.159  17.911   8.314  1.00  0.91           H  
ATOM    956  HB  THR A  66      -3.195  16.364   5.888  1.00  0.91           H  
ATOM    957  HG1 THR A  66      -2.945  19.165   6.427  1.00  0.91           H  
ATOM    958 1HG2 THR A  66      -5.351  17.410   6.435  1.00  0.91           H  
ATOM    959 2HG2 THR A  66      -4.791  16.380   7.764  1.00  0.91           H  
ATOM    960 3HG2 THR A  66      -4.633  18.144   7.887  1.00  0.91           H  
ATOM    961  N   LEU A  67      -2.800  15.942   9.695  1.00  0.86           N  
ATOM    962  CA  LEU A  67      -3.067  14.777  10.515  1.00  0.86           C  
ATOM    963  C   LEU A  67      -4.446  14.189  10.196  1.00  0.86           C  
ATOM    964  O   LEU A  67      -5.339  14.932   9.793  1.00  0.86           O  
ATOM    965  CB  LEU A  67      -2.959  15.122  11.999  1.00  0.86           C  
ATOM    966  CG  LEU A  67      -1.567  15.537  12.491  1.00  0.86           C  
ATOM    967  CD1 LEU A  67      -1.639  15.964  13.952  1.00  0.86           C  
ATOM    968  CD2 LEU A  67      -0.636  14.344  12.354  1.00  0.86           C  
ATOM    969  H   LEU A  67      -2.940  16.871  10.065  1.00  0.86           H  
ATOM    970  HA  LEU A  67      -2.279  14.076  10.301  1.00  0.86           H  
ATOM    971 1HB  LEU A  67      -3.649  15.935  12.220  1.00  0.86           H  
ATOM    972 2HB  LEU A  67      -3.259  14.258  12.575  1.00  0.86           H  
ATOM    973  HG  LEU A  67      -1.192  16.375  11.898  1.00  0.86           H  
ATOM    974 1HD1 LEU A  67      -0.645  16.248  14.300  1.00  0.86           H  
ATOM    975 2HD1 LEU A  67      -2.313  16.814  14.056  1.00  0.86           H  
ATOM    976 3HD1 LEU A  67      -2.008  15.136  14.545  1.00  0.86           H  
ATOM    977 1HD2 LEU A  67       0.329  14.624  12.714  1.00  0.86           H  
ATOM    978 2HD2 LEU A  67      -1.015  13.516  12.952  1.00  0.86           H  
ATOM    979 3HD2 LEU A  67      -0.574  14.043  11.305  1.00  0.86           H  
ATOM    980  N   PRO A  68      -4.639  12.865  10.353  1.00  0.82           N  
ATOM    981  CA  PRO A  68      -5.897  12.146  10.198  1.00  0.82           C  
ATOM    982  C   PRO A  68      -7.045  12.709  11.028  1.00  0.82           C  
ATOM    983  O   PRO A  68      -6.864  13.151  12.171  1.00  0.82           O  
ATOM    984  CB  PRO A  68      -5.514  10.746  10.665  1.00  0.82           C  
ATOM    985  CG  PRO A  68      -4.052  10.624  10.329  1.00  0.82           C  
ATOM    986  CD  PRO A  68      -3.477  11.970  10.603  1.00  0.82           C  
ATOM    987  HA  PRO A  68      -6.170  12.135   9.132  1.00  0.82           H  
ATOM    988 1HB  PRO A  68      -5.721  10.671  11.734  1.00  0.82           H  
ATOM    989 2HB  PRO A  68      -6.134   9.996  10.165  1.00  0.82           H  
ATOM    990 1HG  PRO A  68      -3.563   9.826  10.886  1.00  0.82           H  
ATOM    991 2HG  PRO A  68      -3.959  10.350   9.264  1.00  0.82           H  
ATOM    992 1HD  PRO A  68      -3.113  12.050  11.636  1.00  0.82           H  
ATOM    993 2HD  PRO A  68      -2.688  12.102   9.849  1.00  0.82           H  
ATOM    994  N   SER A  69      -8.236  12.696  10.418  1.00  0.79           N  
ATOM    995  CA  SER A  69      -9.471  13.214  11.008  1.00  0.79           C  
ATOM    996  C   SER A  69     -10.194  12.244  11.943  1.00  0.79           C  
ATOM    997  O   SER A  69     -11.142  12.625  12.630  1.00  0.79           O  
ATOM    998  CB  SER A  69     -10.412  13.625   9.896  1.00  0.79           C  
ATOM    999  OG  SER A  69     -10.855  12.512   9.160  1.00  0.79           O  
ATOM   1000  H   SER A  69      -8.300  12.287   9.479  1.00  0.79           H  
ATOM   1001  HA  SER A  69      -9.212  14.101  11.587  1.00  0.79           H  
ATOM   1002 1HB  SER A  69     -11.268  14.147  10.320  1.00  0.79           H  
ATOM   1003 2HB  SER A  69      -9.900  14.320   9.231  1.00  0.79           H  
ATOM   1004  HG  SER A  69     -10.046  12.092   8.776  1.00  0.79           H  
ATOM   1005  N   SER A  70      -9.760  10.993  11.951  1.00  0.76           N  
ATOM   1006  CA  SER A  70     -10.372   9.958  12.781  1.00  0.76           C  
ATOM   1007  C   SER A  70      -9.387   8.848  13.079  1.00  0.76           C  
ATOM   1008  O   SER A  70      -8.475   8.594  12.295  1.00  0.76           O  
ATOM   1009  CB  SER A  70     -11.590   9.369  12.101  1.00  0.76           C  
ATOM   1010  OG  SER A  70     -11.235   8.695  10.912  1.00  0.76           O  
ATOM   1011  H   SER A  70      -8.977  10.766  11.357  1.00  0.76           H  
ATOM   1012  HA  SER A  70     -10.719  10.387  13.709  1.00  0.76           H  
ATOM   1013 1HB  SER A  70     -12.068   8.668  12.784  1.00  0.76           H  
ATOM   1014 2HB  SER A  70     -12.312  10.154  11.879  1.00  0.76           H  
ATOM   1015  HG  SER A  70     -11.334   9.350  10.203  1.00  0.76           H  
ATOM   1016  N   ILE A  71      -9.653   8.101  14.140  1.00  0.73           N  
ATOM   1017  CA  ILE A  71      -8.864   6.913  14.434  1.00  0.73           C  
ATOM   1018  C   ILE A  71      -8.988   5.882  13.327  1.00  0.73           C  
ATOM   1019  O   ILE A  71      -8.014   5.196  13.022  1.00  0.73           O  
ATOM   1020  CB  ILE A  71      -9.141   6.359  15.832  1.00  0.73           C  
ATOM   1021  CG1 ILE A  71      -8.534   7.346  16.826  1.00  0.73           C  
ATOM   1022  CG2 ILE A  71      -8.544   4.997  15.980  1.00  0.73           C  
ATOM   1023  CD1 ILE A  71      -8.901   7.142  18.251  1.00  0.73           C  
ATOM   1024  H   ILE A  71     -10.408   8.365  14.755  1.00  0.73           H  
ATOM   1025  HA  ILE A  71      -7.823   7.213  14.464  1.00  0.73           H  
ATOM   1026  HB  ILE A  71     -10.204   6.324  16.005  1.00  0.73           H  
ATOM   1027 1HG1 ILE A  71      -7.446   7.288  16.742  1.00  0.73           H  
ATOM   1028 2HG1 ILE A  71      -8.841   8.313  16.533  1.00  0.73           H  
ATOM   1029 1HG2 ILE A  71      -8.709   4.618  16.985  1.00  0.73           H  
ATOM   1030 2HG2 ILE A  71      -8.987   4.316  15.255  1.00  0.73           H  
ATOM   1031 3HG2 ILE A  71      -7.511   5.078  15.800  1.00  0.73           H  
ATOM   1032 1HD1 ILE A  71      -8.420   7.904  18.869  1.00  0.73           H  
ATOM   1033 2HD1 ILE A  71      -9.953   7.232  18.333  1.00  0.73           H  
ATOM   1034 3HD1 ILE A  71      -8.583   6.154  18.578  1.00  0.73           H  
ATOM   1035  N   GLU A  72     -10.169   5.736  12.733  1.00  0.70           N  
ATOM   1036  CA  GLU A  72     -10.288   4.789  11.633  1.00  0.70           C  
ATOM   1037  C   GLU A  72      -9.380   5.202  10.461  1.00  0.70           C  
ATOM   1038  O   GLU A  72      -8.761   4.335   9.835  1.00  0.70           O  
ATOM   1039  CB  GLU A  72     -11.736   4.698  11.154  1.00  0.70           C  
ATOM   1040  CG  GLU A  72     -12.706   3.983  12.109  1.00  0.70           C  
ATOM   1041  CD  GLU A  72     -12.443   2.486  12.236  1.00  0.70           C  
ATOM   1042  OE1 GLU A  72     -12.352   1.824  11.215  1.00  0.70           O  
ATOM   1043  OE2 GLU A  72     -12.347   2.008  13.342  1.00  0.70           O  
ATOM   1044  H   GLU A  72     -10.957   6.300  13.016  1.00  0.70           H  
ATOM   1045  HA  GLU A  72      -9.970   3.808  11.985  1.00  0.70           H  
ATOM   1046 1HB  GLU A  72     -12.120   5.706  10.987  1.00  0.70           H  
ATOM   1047 2HB  GLU A  72     -11.768   4.178  10.196  1.00  0.70           H  
ATOM   1048 1HG  GLU A  72     -12.620   4.438  13.096  1.00  0.70           H  
ATOM   1049 2HG  GLU A  72     -13.725   4.137  11.755  1.00  0.70           H  
ATOM   1050  N   GLU A  73      -9.266   6.513  10.179  1.00  0.67           N  
ATOM   1051  CA  GLU A  73      -8.353   6.966   9.125  1.00  0.67           C  
ATOM   1052  C   GLU A  73      -6.906   6.634   9.506  1.00  0.67           C  
ATOM   1053  O   GLU A  73      -6.130   6.153   8.669  1.00  0.67           O  
ATOM   1054  CB  GLU A  73      -8.506   8.473   8.846  1.00  0.67           C  
ATOM   1055  CG  GLU A  73      -7.621   9.022   7.714  1.00  0.67           C  
ATOM   1056  CD  GLU A  73      -7.836  10.516   7.427  1.00  0.67           C  
ATOM   1057  OE1 GLU A  73      -8.653  11.146   8.083  1.00  0.67           O  
ATOM   1058  OE2 GLU A  73      -7.171  11.023   6.563  1.00  0.67           O  
ATOM   1059  H   GLU A  73      -9.823   7.204  10.685  1.00  0.67           H  
ATOM   1060  HA  GLU A  73      -8.592   6.428   8.209  1.00  0.67           H  
ATOM   1061 1HB  GLU A  73      -9.542   8.687   8.591  1.00  0.67           H  
ATOM   1062 2HB  GLU A  73      -8.280   9.032   9.750  1.00  0.67           H  
ATOM   1063 1HG  GLU A  73      -6.575   8.865   7.983  1.00  0.67           H  
ATOM   1064 2HG  GLU A  73      -7.820   8.450   6.809  1.00  0.67           H  
ATOM   1065  N   MET A  74      -6.548   6.862  10.784  1.00  0.64           N  
ATOM   1066  CA  MET A  74      -5.183   6.587  11.225  1.00  0.64           C  
ATOM   1067  C   MET A  74      -4.912   5.113  11.028  1.00  0.64           C  
ATOM   1068  O   MET A  74      -3.863   4.715  10.517  1.00  0.64           O  
ATOM   1069  CB  MET A  74      -4.991   6.863  12.723  1.00  0.64           C  
ATOM   1070  CG  MET A  74      -5.082   8.279  13.159  1.00  0.64           C  
ATOM   1071  SD  MET A  74      -4.898   8.479  14.920  1.00  0.64           S  
ATOM   1072  CE  MET A  74      -3.143   8.221  14.972  1.00  0.64           C  
ATOM   1073  H   MET A  74      -7.230   7.266  11.427  1.00  0.64           H  
ATOM   1074  HA  MET A  74      -4.481   7.164  10.624  1.00  0.64           H  
ATOM   1075 1HB  MET A  74      -5.729   6.300  13.287  1.00  0.64           H  
ATOM   1076 2HB  MET A  74      -4.019   6.493  13.027  1.00  0.64           H  
ATOM   1077 1HG  MET A  74      -4.307   8.840  12.691  1.00  0.64           H  
ATOM   1078 2HG  MET A  74      -6.045   8.685  12.865  1.00  0.64           H  
ATOM   1079 1HE  MET A  74      -2.778   8.330  15.978  1.00  0.64           H  
ATOM   1080 2HE  MET A  74      -2.916   7.233  14.612  1.00  0.64           H  
ATOM   1081 3HE  MET A  74      -2.649   8.957  14.340  1.00  0.64           H  
ATOM   1082  N   ALA A  75      -5.887   4.295  11.408  1.00  0.62           N  
ATOM   1083  CA  ALA A  75      -5.757   2.865  11.292  1.00  0.62           C  
ATOM   1084  C   ALA A  75      -5.562   2.449   9.847  1.00  0.62           C  
ATOM   1085  O   ALA A  75      -4.700   1.625   9.567  1.00  0.62           O  
ATOM   1086  CB  ALA A  75      -6.983   2.211  11.878  1.00  0.62           C  
ATOM   1087  H   ALA A  75      -6.735   4.676  11.819  1.00  0.62           H  
ATOM   1088  HA  ALA A  75      -4.878   2.556  11.852  1.00  0.62           H  
ATOM   1089 1HB  ALA A  75      -6.893   1.144  11.814  1.00  0.62           H  
ATOM   1090 2HB  ALA A  75      -7.067   2.519  12.910  1.00  0.62           H  
ATOM   1091 3HB  ALA A  75      -7.856   2.523  11.337  1.00  0.62           H  
ATOM   1092  N   ALA A  76      -6.300   3.057   8.914  1.00  0.60           N  
ATOM   1093  CA  ALA A  76      -6.165   2.716   7.498  1.00  0.60           C  
ATOM   1094  C   ALA A  76      -4.755   3.005   7.002  1.00  0.60           C  
ATOM   1095  O   ALA A  76      -4.173   2.248   6.207  1.00  0.60           O  
ATOM   1096  CB  ALA A  76      -7.178   3.488   6.682  1.00  0.60           C  
ATOM   1097  H   ALA A  76      -7.008   3.734   9.198  1.00  0.60           H  
ATOM   1098  HA  ALA A  76      -6.352   1.649   7.387  1.00  0.60           H  
ATOM   1099 1HB  ALA A  76      -7.090   3.212   5.635  1.00  0.60           H  
ATOM   1100 2HB  ALA A  76      -8.180   3.251   7.044  1.00  0.60           H  
ATOM   1101 3HB  ALA A  76      -6.995   4.556   6.795  1.00  0.60           H  
ATOM   1102  N   ASP A  77      -4.184   4.102   7.499  1.00  0.59           N  
ATOM   1103  CA  ASP A  77      -2.832   4.490   7.137  1.00  0.59           C  
ATOM   1104  C   ASP A  77      -1.900   3.376   7.620  1.00  0.59           C  
ATOM   1105  O   ASP A  77      -1.094   2.849   6.845  1.00  0.59           O  
ATOM   1106  CB  ASP A  77      -2.483   5.882   7.725  1.00  0.59           C  
ATOM   1107  CG  ASP A  77      -1.108   6.518   7.243  1.00  0.59           C  
ATOM   1108  OD1 ASP A  77      -0.393   5.896   6.475  1.00  0.59           O  
ATOM   1109  OD2 ASP A  77      -0.799   7.634   7.643  1.00  0.59           O  
ATOM   1110  H   ASP A  77      -4.723   4.699   8.133  1.00  0.59           H  
ATOM   1111  HA  ASP A  77      -2.761   4.551   6.052  1.00  0.59           H  
ATOM   1112 1HB  ASP A  77      -3.295   6.576   7.495  1.00  0.59           H  
ATOM   1113 2HB  ASP A  77      -2.443   5.801   8.809  1.00  0.59           H  
ATOM   1114  N   TYR A  78      -2.022   3.011   8.896  1.00  0.59           N  
ATOM   1115  CA  TYR A  78      -1.164   1.991   9.485  1.00  0.59           C  
ATOM   1116  C   TYR A  78      -1.348   0.613   8.854  1.00  0.59           C  
ATOM   1117  O   TYR A  78      -0.374  -0.113   8.671  1.00  0.59           O  
ATOM   1118  CB  TYR A  78      -1.376   1.943  10.972  1.00  0.59           C  
ATOM   1119  CG  TYR A  78      -0.883   3.174  11.590  1.00  0.59           C  
ATOM   1120  CD1 TYR A  78      -1.679   3.897  12.399  1.00  0.59           C  
ATOM   1121  CD2 TYR A  78       0.354   3.615  11.276  1.00  0.59           C  
ATOM   1122  CE1 TYR A  78      -1.241   5.085  12.924  1.00  0.59           C  
ATOM   1123  CE2 TYR A  78       0.822   4.806  11.778  1.00  0.59           C  
ATOM   1124  CZ  TYR A  78       0.016   5.546  12.604  1.00  0.59           C  
ATOM   1125  OH  TYR A  78       0.450   6.752  13.076  1.00  0.59           O  
ATOM   1126  H   TYR A  78      -2.726   3.476   9.474  1.00  0.59           H  
ATOM   1127  HA  TYR A  78      -0.132   2.289   9.314  1.00  0.59           H  
ATOM   1128 1HB  TYR A  78      -2.438   1.840  11.192  1.00  0.59           H  
ATOM   1129 2HB  TYR A  78      -0.850   1.113  11.398  1.00  0.59           H  
ATOM   1130  HD1 TYR A  78      -2.673   3.533  12.611  1.00  0.59           H  
ATOM   1131  HD2 TYR A  78       0.971   3.024  10.608  1.00  0.59           H  
ATOM   1132  HE1 TYR A  78      -1.883   5.658  13.560  1.00  0.59           H  
ATOM   1133  HE2 TYR A  78       1.823   5.164  11.506  1.00  0.59           H  
ATOM   1134  HH  TYR A  78       0.142   6.898  13.987  1.00  0.59           H  
ATOM   1135  N   VAL A  79      -2.577   0.240   8.498  1.00  0.60           N  
ATOM   1136  CA  VAL A  79      -2.795  -1.049   7.852  1.00  0.60           C  
ATOM   1137  C   VAL A  79      -2.045  -1.103   6.534  1.00  0.60           C  
ATOM   1138  O   VAL A  79      -1.417  -2.114   6.206  1.00  0.60           O  
ATOM   1139  CB  VAL A  79      -4.288  -1.343   7.631  1.00  0.60           C  
ATOM   1140  CG1 VAL A  79      -4.437  -2.566   6.730  1.00  0.60           C  
ATOM   1141  CG2 VAL A  79      -4.959  -1.637   9.000  1.00  0.60           C  
ATOM   1142  H   VAL A  79      -3.364   0.852   8.686  1.00  0.60           H  
ATOM   1143  HA  VAL A  79      -2.403  -1.828   8.505  1.00  0.60           H  
ATOM   1144  HB  VAL A  79      -4.769  -0.488   7.150  1.00  0.60           H  
ATOM   1145 1HG1 VAL A  79      -5.500  -2.786   6.577  1.00  0.60           H  
ATOM   1146 2HG1 VAL A  79      -3.968  -2.368   5.764  1.00  0.60           H  
ATOM   1147 3HG1 VAL A  79      -3.959  -3.399   7.186  1.00  0.60           H  
ATOM   1148 1HG2 VAL A  79      -6.014  -1.853   8.848  1.00  0.60           H  
ATOM   1149 2HG2 VAL A  79      -4.477  -2.489   9.468  1.00  0.60           H  
ATOM   1150 3HG2 VAL A  79      -4.862  -0.782   9.640  1.00  0.60           H  
ATOM   1151  N   THR A  80      -2.096  -0.014   5.766  1.00  0.61           N  
ATOM   1152  CA  THR A  80      -1.367   0.022   4.512  1.00  0.61           C  
ATOM   1153  C   THR A  80       0.135  -0.142   4.771  1.00  0.61           C  
ATOM   1154  O   THR A  80       0.810  -0.920   4.082  1.00  0.61           O  
ATOM   1155  CB  THR A  80      -1.622   1.333   3.753  1.00  0.61           C  
ATOM   1156  OG1 THR A  80      -3.018   1.444   3.435  1.00  0.61           O  
ATOM   1157  CG2 THR A  80      -0.790   1.338   2.485  1.00  0.61           C  
ATOM   1158  H   THR A  80      -2.651   0.798   6.051  1.00  0.61           H  
ATOM   1159  HA  THR A  80      -1.700  -0.808   3.893  1.00  0.61           H  
ATOM   1160  HB  THR A  80      -1.337   2.182   4.375  1.00  0.61           H  
ATOM   1161  HG1 THR A  80      -3.520   1.586   4.265  1.00  0.61           H  
ATOM   1162 1HG2 THR A  80      -0.954   2.248   1.940  1.00  0.61           H  
ATOM   1163 2HG2 THR A  80       0.253   1.262   2.764  1.00  0.61           H  
ATOM   1164 3HG2 THR A  80      -1.070   0.490   1.863  1.00  0.61           H  
ATOM   1165  N   GLN A  81       0.649   0.568   5.785  1.00  0.62           N  
ATOM   1166  CA  GLN A  81       2.068   0.501   6.130  1.00  0.62           C  
ATOM   1167  C   GLN A  81       2.447  -0.921   6.533  1.00  0.62           C  
ATOM   1168  O   GLN A  81       3.505  -1.420   6.140  1.00  0.62           O  
ATOM   1169  CB  GLN A  81       2.361   1.444   7.286  1.00  0.62           C  
ATOM   1170  CG  GLN A  81       2.244   2.888   6.937  1.00  0.62           C  
ATOM   1171  CD  GLN A  81       2.287   3.738   8.151  1.00  0.62           C  
ATOM   1172  OE1 GLN A  81       2.985   3.434   9.125  1.00  0.62           O  
ATOM   1173  NE2 GLN A  81       1.541   4.824   8.124  1.00  0.62           N  
ATOM   1174  H   GLN A  81       0.035   1.202   6.305  1.00  0.62           H  
ATOM   1175  HA  GLN A  81       2.656   0.789   5.261  1.00  0.62           H  
ATOM   1176 1HB  GLN A  81       1.691   1.234   8.109  1.00  0.62           H  
ATOM   1177 2HB  GLN A  81       3.376   1.268   7.641  1.00  0.62           H  
ATOM   1178 1HG  GLN A  81       3.077   3.168   6.294  1.00  0.62           H  
ATOM   1179 2HG  GLN A  81       1.304   3.066   6.424  1.00  0.62           H  
ATOM   1180 1HE2 GLN A  81       1.529   5.462   8.894  1.00  0.62           H  
ATOM   1181 2HE2 GLN A  81       0.970   5.046   7.306  1.00  0.62           H  
ATOM   1182  N   ILE A  82       1.560  -1.604   7.262  1.00  0.64           N  
ATOM   1183  CA  ILE A  82       1.798  -2.990   7.615  1.00  0.64           C  
ATOM   1184  C   ILE A  82       1.862  -3.876   6.403  1.00  0.64           C  
ATOM   1185  O   ILE A  82       2.791  -4.669   6.269  1.00  0.64           O  
ATOM   1186  CB  ILE A  82       0.746  -3.567   8.566  1.00  0.64           C  
ATOM   1187  CG1 ILE A  82       0.855  -2.990   9.887  1.00  0.64           C  
ATOM   1188  CG2 ILE A  82       0.813  -5.022   8.605  1.00  0.64           C  
ATOM   1189  CD1 ILE A  82      -0.260  -3.380  10.748  1.00  0.64           C  
ATOM   1190  H   ILE A  82       0.713  -1.141   7.588  1.00  0.64           H  
ATOM   1191  HA  ILE A  82       2.763  -3.045   8.121  1.00  0.64           H  
ATOM   1192  HB  ILE A  82      -0.237  -3.285   8.195  1.00  0.64           H  
ATOM   1193 1HG1 ILE A  82       1.752  -3.329  10.321  1.00  0.64           H  
ATOM   1194 2HG1 ILE A  82       0.896  -1.909   9.816  1.00  0.64           H  
ATOM   1195 1HG2 ILE A  82       0.030  -5.385   9.261  1.00  0.64           H  
ATOM   1196 2HG2 ILE A  82       0.669  -5.422   7.604  1.00  0.64           H  
ATOM   1197 3HG2 ILE A  82       1.760  -5.326   8.970  1.00  0.64           H  
ATOM   1198 1HD1 ILE A  82      -0.093  -2.960  11.714  1.00  0.64           H  
ATOM   1199 2HD1 ILE A  82      -1.198  -3.023  10.324  1.00  0.64           H  
ATOM   1200 3HD1 ILE A  82      -0.284  -4.464  10.828  1.00  0.64           H  
ATOM   1201  N   ARG A  83       0.916  -3.718   5.477  1.00  0.66           N  
ATOM   1202  CA  ARG A  83       0.935  -4.540   4.278  1.00  0.66           C  
ATOM   1203  C   ARG A  83       2.220  -4.316   3.469  1.00  0.66           C  
ATOM   1204  O   ARG A  83       2.711  -5.226   2.802  1.00  0.66           O  
ATOM   1205  CB  ARG A  83      -0.303  -4.323   3.425  1.00  0.66           C  
ATOM   1206  CG  ARG A  83      -1.605  -4.924   3.988  1.00  0.66           C  
ATOM   1207  CD  ARG A  83      -2.707  -4.791   2.989  1.00  0.66           C  
ATOM   1208  NE  ARG A  83      -3.996  -5.292   3.459  1.00  0.66           N  
ATOM   1209  CZ  ARG A  83      -4.371  -6.592   3.500  1.00  0.66           C  
ATOM   1210  NH1 ARG A  83      -3.573  -7.602   3.163  1.00  0.66           N  
ATOM   1211  NH2 ARG A  83      -5.586  -6.851   3.893  1.00  0.66           N  
ATOM   1212  H   ARG A  83       0.166  -3.043   5.626  1.00  0.66           H  
ATOM   1213  HA  ARG A  83       0.908  -5.578   4.593  1.00  0.66           H  
ATOM   1214 1HB  ARG A  83      -0.466  -3.251   3.304  1.00  0.66           H  
ATOM   1215 2HB  ARG A  83      -0.139  -4.746   2.436  1.00  0.66           H  
ATOM   1216 1HG  ARG A  83      -1.454  -5.988   4.206  1.00  0.66           H  
ATOM   1217 2HG  ARG A  83      -1.890  -4.399   4.903  1.00  0.66           H  
ATOM   1218 1HD  ARG A  83      -2.828  -3.736   2.742  1.00  0.66           H  
ATOM   1219 2HD  ARG A  83      -2.439  -5.344   2.090  1.00  0.66           H  
ATOM   1220  HE  ARG A  83      -4.728  -4.614   3.741  1.00  0.66           H  
ATOM   1221 1HH1 ARG A  83      -2.598  -7.479   2.868  1.00  0.66           H  
ATOM   1222 2HH1 ARG A  83      -3.921  -8.571   3.241  1.00  0.66           H  
ATOM   1223 1HH2 ARG A  83      -6.204  -6.068   4.146  1.00  0.66           H  
ATOM   1224 2HH2 ARG A  83      -5.919  -7.804   3.935  1.00  0.66           H  
ATOM   1225  N   GLY A  84       2.793  -3.113   3.562  1.00  0.67           N  
ATOM   1226  CA  GLY A  84       4.047  -2.766   2.893  1.00  0.67           C  
ATOM   1227  C   GLY A  84       5.267  -3.554   3.419  1.00  0.67           C  
ATOM   1228  O   GLY A  84       6.320  -3.578   2.778  1.00  0.67           O  
ATOM   1229  H   GLY A  84       2.312  -2.388   4.097  1.00  0.67           H  
ATOM   1230 1HA  GLY A  84       3.940  -2.930   1.822  1.00  0.67           H  
ATOM   1231 2HA  GLY A  84       4.226  -1.702   3.039  1.00  0.67           H  
ATOM   1232  N   VAL A  85       5.119  -4.174   4.591  1.00  0.68           N  
ATOM   1233  CA  VAL A  85       6.143  -4.976   5.254  1.00  0.68           C  
ATOM   1234  C   VAL A  85       5.782  -6.458   5.205  1.00  0.68           C  
ATOM   1235  O   VAL A  85       6.611  -7.321   4.899  1.00  0.68           O  
ATOM   1236  CB  VAL A  85       6.259  -4.557   6.726  1.00  0.68           C  
ATOM   1237  CG1 VAL A  85       7.222  -5.443   7.448  1.00  0.68           C  
ATOM   1238  CG2 VAL A  85       6.702  -3.138   6.818  1.00  0.68           C  
ATOM   1239  H   VAL A  85       4.219  -4.108   5.057  1.00  0.68           H  
ATOM   1240  HA  VAL A  85       7.096  -4.821   4.749  1.00  0.68           H  
ATOM   1241  HB  VAL A  85       5.286  -4.662   7.196  1.00  0.68           H  
ATOM   1242 1HG1 VAL A  85       7.266  -5.136   8.483  1.00  0.68           H  
ATOM   1243 2HG1 VAL A  85       6.883  -6.477   7.391  1.00  0.68           H  
ATOM   1244 3HG1 VAL A  85       8.208  -5.356   6.994  1.00  0.68           H  
ATOM   1245 1HG2 VAL A  85       6.773  -2.844   7.862  1.00  0.68           H  
ATOM   1246 2HG2 VAL A  85       7.675  -3.044   6.345  1.00  0.68           H  
ATOM   1247 3HG2 VAL A  85       5.980  -2.495   6.309  1.00  0.68           H  
ATOM   1248  N   GLN A  86       4.535  -6.726   5.558  1.00  0.68           N  
ATOM   1249  CA  GLN A  86       3.921  -8.034   5.637  1.00  0.68           C  
ATOM   1250  C   GLN A  86       2.550  -8.020   4.943  1.00  0.68           C  
ATOM   1251  O   GLN A  86       1.553  -7.744   5.605  1.00  0.68           O  
ATOM   1252  CB  GLN A  86       3.728  -8.463   7.087  1.00  0.68           C  
ATOM   1253  CG  GLN A  86       3.089  -9.816   7.183  1.00  0.68           C  
ATOM   1254  CD  GLN A  86       2.719 -10.279   8.591  1.00  0.68           C  
ATOM   1255  OE1 GLN A  86       2.992  -9.611   9.578  1.00  0.68           O  
ATOM   1256  NE2 GLN A  86       2.064 -11.418   8.653  1.00  0.68           N  
ATOM   1257  H   GLN A  86       3.945  -5.937   5.784  1.00  0.68           H  
ATOM   1258  HA  GLN A  86       4.574  -8.762   5.165  1.00  0.68           H  
ATOM   1259 1HB  GLN A  86       4.695  -8.504   7.585  1.00  0.68           H  
ATOM   1260 2HB  GLN A  86       3.124  -7.729   7.608  1.00  0.68           H  
ATOM   1261 1HG  GLN A  86       2.179  -9.750   6.608  1.00  0.68           H  
ATOM   1262 2HG  GLN A  86       3.751 -10.558   6.741  1.00  0.68           H  
ATOM   1263 1HE2 GLN A  86       1.730 -11.798   9.539  1.00  0.68           H  
ATOM   1264 2HE2 GLN A  86       1.832 -11.881   7.781  1.00  0.68           H  
ATOM   1265  N   PRO A  87       2.472  -8.293   3.624  1.00  0.67           N  
ATOM   1266  CA  PRO A  87       1.281  -8.246   2.774  1.00  0.67           C  
ATOM   1267  C   PRO A  87       0.106  -9.125   3.213  1.00  0.67           C  
ATOM   1268  O   PRO A  87      -1.031  -8.860   2.811  1.00  0.67           O  
ATOM   1269  CB  PRO A  87       1.815  -8.730   1.425  1.00  0.67           C  
ATOM   1270  CG  PRO A  87       3.281  -8.401   1.452  1.00  0.67           C  
ATOM   1271  CD  PRO A  87       3.703  -8.621   2.878  1.00  0.67           C  
ATOM   1272  HA  PRO A  87       0.956  -7.200   2.688  1.00  0.67           H  
ATOM   1273 1HB  PRO A  87       1.619  -9.807   1.313  1.00  0.67           H  
ATOM   1274 2HB  PRO A  87       1.281  -8.222   0.610  1.00  0.67           H  
ATOM   1275 1HG  PRO A  87       3.832  -9.029   0.738  1.00  0.67           H  
ATOM   1276 2HG  PRO A  87       3.432  -7.352   1.140  1.00  0.67           H  
ATOM   1277 1HD  PRO A  87       4.002  -9.665   3.048  1.00  0.67           H  
ATOM   1278 2HD  PRO A  87       4.506  -7.907   3.090  1.00  0.67           H  
ATOM   1279  N   SER A  88       0.364 -10.166   4.019  1.00  0.66           N  
ATOM   1280  CA  SER A  88      -0.709 -11.056   4.488  1.00  0.66           C  
ATOM   1281  C   SER A  88      -0.427 -11.512   5.920  1.00  0.66           C  
ATOM   1282  O   SER A  88       0.739 -11.602   6.313  1.00  0.66           O  
ATOM   1283  CB  SER A  88      -0.810 -12.271   3.585  1.00  0.66           C  
ATOM   1284  OG  SER A  88       0.343 -13.066   3.690  1.00  0.66           O  
ATOM   1285  H   SER A  88       1.307 -10.348   4.320  1.00  0.66           H  
ATOM   1286  HA  SER A  88      -1.654 -10.512   4.479  1.00  0.66           H  
ATOM   1287 1HB  SER A  88      -1.691 -12.855   3.862  1.00  0.66           H  
ATOM   1288 2HB  SER A  88      -0.943 -11.945   2.556  1.00  0.66           H  
ATOM   1289  HG  SER A  88       0.328 -13.426   4.591  1.00  0.66           H  
ATOM   1290  N   GLY A  89      -1.483 -11.878   6.653  1.00  0.64           N  
ATOM   1291  CA  GLY A  89      -1.366 -12.271   8.061  1.00  0.64           C  
ATOM   1292  C   GLY A  89      -0.942 -13.721   8.250  1.00  0.64           C  
ATOM   1293  O   GLY A  89      -0.655 -14.415   7.275  1.00  0.64           O  
ATOM   1294  H   GLY A  89      -2.415 -11.819   6.235  1.00  0.64           H  
ATOM   1295 1HA  GLY A  89      -0.651 -11.610   8.543  1.00  0.64           H  
ATOM   1296 2HA  GLY A  89      -2.327 -12.102   8.553  1.00  0.64           H  
ATOM   1297  N   PRO A  90      -0.959 -14.214   9.501  1.00  0.63           N  
ATOM   1298  CA  PRO A  90      -1.331 -13.588  10.775  1.00  0.63           C  
ATOM   1299  C   PRO A  90      -0.532 -12.358  11.172  1.00  0.63           C  
ATOM   1300  O   PRO A  90       0.688 -12.323  10.990  1.00  0.63           O  
ATOM   1301  CB  PRO A  90      -1.039 -14.698  11.787  1.00  0.63           C  
ATOM   1302  CG  PRO A  90      -1.123 -15.975  10.985  1.00  0.63           C  
ATOM   1303  CD  PRO A  90      -0.567 -15.612   9.630  1.00  0.63           C  
ATOM   1304  HA  PRO A  90      -2.399 -13.379  10.765  1.00  0.63           H  
ATOM   1305 1HB  PRO A  90      -0.056 -14.533  12.247  1.00  0.63           H  
ATOM   1306 2HB  PRO A  90      -1.786 -14.662  12.598  1.00  0.63           H  
ATOM   1307 1HG  PRO A  90      -0.556 -16.776  11.478  1.00  0.63           H  
ATOM   1308 2HG  PRO A  90      -2.172 -16.318  10.932  1.00  0.63           H  
ATOM   1309 1HD  PRO A  90       0.529 -15.700   9.607  1.00  0.63           H  
ATOM   1310 2HD  PRO A  90      -1.046 -16.216   8.842  1.00  0.63           H  
ATOM   1311  N   TYR A  91      -1.207 -11.397  11.794  1.00  0.61           N  
ATOM   1312  CA  TYR A  91      -0.531 -10.202  12.296  1.00  0.61           C  
ATOM   1313  C   TYR A  91      -0.490 -10.153  13.812  1.00  0.61           C  
ATOM   1314  O   TYR A  91      -1.336 -10.735  14.507  1.00  0.61           O  
ATOM   1315  CB  TYR A  91      -1.201  -8.914  11.808  1.00  0.61           C  
ATOM   1316  CG  TYR A  91      -1.151  -8.739  10.345  1.00  0.61           C  
ATOM   1317  CD1 TYR A  91      -2.236  -9.069   9.559  1.00  0.61           C  
ATOM   1318  CD2 TYR A  91      -0.014  -8.274   9.770  1.00  0.61           C  
ATOM   1319  CE1 TYR A  91      -2.159  -8.890   8.209  1.00  0.61           C  
ATOM   1320  CE2 TYR A  91       0.042  -8.119   8.420  1.00  0.61           C  
ATOM   1321  CZ  TYR A  91      -1.022  -8.413   7.647  1.00  0.61           C  
ATOM   1322  OH  TYR A  91      -0.966  -8.235   6.300  1.00  0.61           O  
ATOM   1323  H   TYR A  91      -2.222 -11.475  11.842  1.00  0.61           H  
ATOM   1324  HA  TYR A  91       0.501 -10.212  11.944  1.00  0.61           H  
ATOM   1325 1HB  TYR A  91      -2.249  -8.909  12.116  1.00  0.61           H  
ATOM   1326 2HB  TYR A  91      -0.720  -8.052  12.271  1.00  0.61           H  
ATOM   1327  HD1 TYR A  91      -3.154  -9.452  10.012  1.00  0.61           H  
ATOM   1328  HD2 TYR A  91       0.853  -8.027  10.384  1.00  0.61           H  
ATOM   1329  HE1 TYR A  91      -2.986  -9.123   7.580  1.00  0.61           H  
ATOM   1330  HE2 TYR A  91       0.943  -7.749   7.967  1.00  0.61           H  
ATOM   1331  HH  TYR A  91      -0.055  -8.015   6.039  1.00  0.61           H  
ATOM   1332  N   HIS A  92       0.494  -9.435  14.314  1.00  0.60           N  
ATOM   1333  CA  HIS A  92       0.618  -9.212  15.737  1.00  0.60           C  
ATOM   1334  C   HIS A  92       0.818  -7.719  15.930  1.00  0.60           C  
ATOM   1335  O   HIS A  92       1.684  -7.124  15.280  1.00  0.60           O  
ATOM   1336  CB  HIS A  92       1.779 -10.050  16.290  1.00  0.60           C  
ATOM   1337  CG  HIS A  92       1.589 -11.564  16.088  1.00  0.60           C  
ATOM   1338  ND1 HIS A  92       1.846 -12.201  14.891  1.00  0.60           N  
ATOM   1339  CD2 HIS A  92       1.181 -12.534  16.940  1.00  0.60           C  
ATOM   1340  CE1 HIS A  92       1.596 -13.499  15.030  1.00  0.60           C  
ATOM   1341  NE2 HIS A  92       1.203 -13.713  16.271  1.00  0.60           N  
ATOM   1342  H   HIS A  92       1.174  -9.016  13.692  1.00  0.60           H  
ATOM   1343  HA  HIS A  92      -0.293  -9.502  16.249  1.00  0.60           H  
ATOM   1344 1HB  HIS A  92       2.713  -9.753  15.812  1.00  0.60           H  
ATOM   1345 2HB  HIS A  92       1.876  -9.856  17.353  1.00  0.60           H  
ATOM   1346  HD2 HIS A  92       0.901 -12.426  17.960  1.00  0.60           H  
ATOM   1347  HE1 HIS A  92       1.709 -14.260  14.259  1.00  0.60           H  
ATOM   1348  HE2 HIS A  92       0.952 -14.603  16.722  1.00  0.60           H  
ATOM   1349  N   LEU A  93      -0.047  -7.114  16.744  1.00  0.60           N  
ATOM   1350  CA  LEU A  93      -0.040  -5.660  16.912  1.00  0.60           C  
ATOM   1351  C   LEU A  93       0.203  -5.243  18.383  1.00  0.60           C  
ATOM   1352  O   LEU A  93      -0.264  -5.926  19.297  1.00  0.60           O  
ATOM   1353  CB  LEU A  93      -1.392  -5.123  16.420  1.00  0.60           C  
ATOM   1354  CG  LEU A  93      -1.844  -5.515  14.969  1.00  0.60           C  
ATOM   1355  CD1 LEU A  93      -3.245  -4.964  14.721  1.00  0.60           C  
ATOM   1356  CD2 LEU A  93      -0.871  -4.995  13.952  1.00  0.60           C  
ATOM   1357  H   LEU A  93      -0.716  -7.693  17.256  1.00  0.60           H  
ATOM   1358  HA  LEU A  93       0.752  -5.241  16.300  1.00  0.60           H  
ATOM   1359 1HB  LEU A  93      -2.167  -5.449  17.110  1.00  0.60           H  
ATOM   1360 2HB  LEU A  93      -1.333  -4.038  16.448  1.00  0.60           H  
ATOM   1361  HG  LEU A  93      -1.897  -6.604  14.890  1.00  0.60           H  
ATOM   1362 1HD1 LEU A  93      -3.576  -5.249  13.740  1.00  0.60           H  
ATOM   1363 2HD1 LEU A  93      -3.926  -5.370  15.467  1.00  0.60           H  
ATOM   1364 3HD1 LEU A  93      -3.233  -3.877  14.790  1.00  0.60           H  
ATOM   1365 1HD2 LEU A  93      -1.204  -5.282  12.956  1.00  0.60           H  
ATOM   1366 2HD2 LEU A  93      -0.817  -3.909  14.023  1.00  0.60           H  
ATOM   1367 3HD2 LEU A  93       0.100  -5.420  14.144  1.00  0.60           H  
ATOM   1368  N   LEU A  94       0.889  -4.109  18.606  1.00  0.61           N  
ATOM   1369  CA  LEU A  94       1.161  -3.594  19.968  1.00  0.61           C  
ATOM   1370  C   LEU A  94       1.109  -2.078  20.161  1.00  0.61           C  
ATOM   1371  O   LEU A  94       1.711  -1.324  19.402  1.00  0.61           O  
ATOM   1372  CB  LEU A  94       2.560  -4.008  20.408  1.00  0.61           C  
ATOM   1373  CG  LEU A  94       3.040  -3.438  21.759  1.00  0.61           C  
ATOM   1374  CD1 LEU A  94       2.260  -4.026  22.795  1.00  0.61           C  
ATOM   1375  CD2 LEU A  94       4.447  -3.728  21.988  1.00  0.61           C  
ATOM   1376  H   LEU A  94       1.268  -3.617  17.799  1.00  0.61           H  
ATOM   1377  HA  LEU A  94       0.426  -4.036  20.638  1.00  0.61           H  
ATOM   1378 1HB  LEU A  94       2.560  -5.082  20.530  1.00  0.61           H  
ATOM   1379 2HB  LEU A  94       3.270  -3.748  19.637  1.00  0.61           H  
ATOM   1380  HG  LEU A  94       2.903  -2.361  21.785  1.00  0.61           H  
ATOM   1381 1HD1 LEU A  94       2.570  -3.661  23.731  1.00  0.61           H  
ATOM   1382 2HD1 LEU A  94       1.214  -3.790  22.648  1.00  0.61           H  
ATOM   1383 3HD1 LEU A  94       2.411  -5.087  22.757  1.00  0.61           H  
ATOM   1384 1HD2 LEU A  94       4.701  -3.320  22.957  1.00  0.61           H  
ATOM   1385 2HD2 LEU A  94       4.615  -4.778  21.982  1.00  0.61           H  
ATOM   1386 3HD2 LEU A  94       5.050  -3.276  21.242  1.00  0.61           H  
ATOM   1387  N   GLY A  95       0.442  -1.609  21.204  1.00  0.62           N  
ATOM   1388  CA  GLY A  95       0.553  -0.170  21.442  1.00  0.62           C  
ATOM   1389  C   GLY A  95      -0.043   0.332  22.745  1.00  0.62           C  
ATOM   1390  O   GLY A  95      -0.985  -0.247  23.296  1.00  0.62           O  
ATOM   1391  H   GLY A  95      -0.110  -2.239  21.792  1.00  0.62           H  
ATOM   1392 1HA  GLY A  95       1.607   0.097  21.421  1.00  0.62           H  
ATOM   1393 2HA  GLY A  95       0.097   0.369  20.614  1.00  0.62           H  
ATOM   1394  N   TRP A  96       0.531   1.449  23.189  1.00  0.64           N  
ATOM   1395  CA  TRP A  96       0.179   2.169  24.405  1.00  0.64           C  
ATOM   1396  C   TRP A  96      -0.722   3.360  24.141  1.00  0.64           C  
ATOM   1397  O   TRP A  96      -0.559   4.077  23.147  1.00  0.64           O  
ATOM   1398  CB  TRP A  96       1.488   2.586  25.096  1.00  0.64           C  
ATOM   1399  CG  TRP A  96       1.407   3.228  26.518  1.00  0.64           C  
ATOM   1400  CD1 TRP A  96       1.383   2.561  27.706  1.00  0.64           C  
ATOM   1401  CD2 TRP A  96       1.420   4.637  26.867  1.00  0.64           C  
ATOM   1402  NE1 TRP A  96       1.369   3.454  28.756  1.00  0.64           N  
ATOM   1403  CE2 TRP A  96       1.414   4.725  28.246  1.00  0.64           C  
ATOM   1404  CE3 TRP A  96       1.442   5.789  26.137  1.00  0.64           C  
ATOM   1405  CZ2 TRP A  96       1.450   5.943  28.885  1.00  0.64           C  
ATOM   1406  CZ3 TRP A  96       1.474   7.024  26.776  1.00  0.64           C  
ATOM   1407  CH2 TRP A  96       1.483   7.093  28.118  1.00  0.64           C  
ATOM   1408  H   TRP A  96       1.310   1.806  22.650  1.00  0.64           H  
ATOM   1409  HA  TRP A  96      -0.373   1.502  25.045  1.00  0.64           H  
ATOM   1410 1HB  TRP A  96       2.143   1.724  25.169  1.00  0.64           H  
ATOM   1411 2HB  TRP A  96       2.001   3.302  24.451  1.00  0.64           H  
ATOM   1412  HD1 TRP A  96       1.369   1.497  27.811  1.00  0.64           H  
ATOM   1413  HE1 TRP A  96       1.316   3.180  29.771  1.00  0.64           H  
ATOM   1414  HE3 TRP A  96       1.417   5.715  25.099  1.00  0.64           H  
ATOM   1415  HZ2 TRP A  96       1.449   6.020  29.940  1.00  0.64           H  
ATOM   1416  HZ3 TRP A  96       1.487   7.930  26.172  1.00  0.64           H  
ATOM   1417  HH2 TRP A  96       1.507   8.066  28.605  1.00  0.64           H  
ATOM   1418  N   SER A  97      -1.658   3.574  25.051  1.00  0.65           N  
ATOM   1419  CA  SER A  97      -2.619   4.686  25.014  1.00  0.65           C  
ATOM   1420  C   SER A  97      -3.308   4.793  23.652  1.00  0.65           C  
ATOM   1421  O   SER A  97      -3.954   3.855  23.185  1.00  0.65           O  
ATOM   1422  CB  SER A  97      -1.941   6.016  25.318  1.00  0.65           C  
ATOM   1423  OG  SER A  97      -1.068   6.399  24.260  1.00  0.65           O  
ATOM   1424  H   SER A  97      -1.701   2.897  25.820  1.00  0.65           H  
ATOM   1425  HA  SER A  97      -3.370   4.508  25.776  1.00  0.65           H  
ATOM   1426 1HB  SER A  97      -2.696   6.788  25.476  1.00  0.65           H  
ATOM   1427 2HB  SER A  97      -1.386   5.921  26.245  1.00  0.65           H  
ATOM   1428  HG  SER A  97      -0.570   5.598  24.024  1.00  0.65           H  
ATOM   1429  N   LEU A  98      -3.135   5.926  22.987  1.00  0.66           N  
ATOM   1430  CA  LEU A  98      -3.763   6.123  21.684  1.00  0.66           C  
ATOM   1431  C   LEU A  98      -3.422   4.999  20.718  1.00  0.66           C  
ATOM   1432  O   LEU A  98      -4.254   4.624  19.879  1.00  0.66           O  
ATOM   1433  CB  LEU A  98      -3.299   7.438  21.071  1.00  0.66           C  
ATOM   1434  CG  LEU A  98      -3.921   7.815  19.762  1.00  0.66           C  
ATOM   1435  CD1 LEU A  98      -3.188   7.099  18.696  1.00  0.66           C  
ATOM   1436  CD2 LEU A  98      -5.403   7.450  19.755  1.00  0.66           C  
ATOM   1437  H   LEU A  98      -2.575   6.654  23.402  1.00  0.66           H  
ATOM   1438  HA  LEU A  98      -4.837   6.155  21.815  1.00  0.66           H  
ATOM   1439 1HB  LEU A  98      -3.456   8.229  21.759  1.00  0.66           H  
ATOM   1440 2HB  LEU A  98      -2.229   7.357  20.890  1.00  0.66           H  
ATOM   1441  HG  LEU A  98      -3.808   8.871  19.589  1.00  0.66           H  
ATOM   1442 1HD1 LEU A  98      -3.618   7.368  17.756  1.00  0.66           H  
ATOM   1443 2HD1 LEU A  98      -2.139   7.382  18.724  1.00  0.66           H  
ATOM   1444 3HD1 LEU A  98      -3.271   6.037  18.843  1.00  0.66           H  
ATOM   1445 1HD2 LEU A  98      -5.832   7.718  18.790  1.00  0.66           H  
ATOM   1446 2HD2 LEU A  98      -5.510   6.384  19.916  1.00  0.66           H  
ATOM   1447 3HD2 LEU A  98      -5.922   7.989  20.543  1.00  0.66           H  
ATOM   1448  N   GLY A  99      -2.200   4.460  20.827  1.00  0.65           N  
ATOM   1449  CA  GLY A  99      -1.744   3.432  19.918  1.00  0.65           C  
ATOM   1450  C   GLY A  99      -2.660   2.238  20.000  1.00  0.65           C  
ATOM   1451  O   GLY A  99      -2.938   1.596  18.993  1.00  0.65           O  
ATOM   1452  H   GLY A  99      -1.574   4.755  21.571  1.00  0.65           H  
ATOM   1453 1HA  GLY A  99      -1.734   3.829  18.909  1.00  0.65           H  
ATOM   1454 2HA  GLY A  99      -0.719   3.144  20.172  1.00  0.65           H  
ATOM   1455  N   SER A 100      -3.169   1.957  21.197  1.00  0.63           N  
ATOM   1456  CA  SER A 100      -4.075   0.850  21.430  1.00  0.63           C  
ATOM   1457  C   SER A 100      -5.376   1.039  20.685  1.00  0.63           C  
ATOM   1458  O   SER A 100      -5.895   0.106  20.067  1.00  0.63           O  
ATOM   1459  CB  SER A 100      -4.368   0.722  22.897  1.00  0.63           C  
ATOM   1460  OG  SER A 100      -5.302  -0.284  23.147  1.00  0.63           O  
ATOM   1461  H   SER A 100      -2.960   2.572  21.979  1.00  0.63           H  
ATOM   1462  HA  SER A 100      -3.597  -0.068  21.086  1.00  0.63           H  
ATOM   1463 1HB  SER A 100      -3.450   0.517  23.441  1.00  0.63           H  
ATOM   1464 2HB  SER A 100      -4.751   1.639  23.251  1.00  0.63           H  
ATOM   1465  HG  SER A 100      -4.966  -1.100  22.753  1.00  0.63           H  
ATOM   1466  N   LEU A 101      -5.922   2.256  20.752  1.00  0.62           N  
ATOM   1467  CA  LEU A 101      -7.224   2.488  20.127  1.00  0.62           C  
ATOM   1468  C   LEU A 101      -7.086   2.346  18.614  1.00  0.62           C  
ATOM   1469  O   LEU A 101      -7.941   1.749  17.944  1.00  0.62           O  
ATOM   1470  CB  LEU A 101      -7.735   3.881  20.431  1.00  0.62           C  
ATOM   1471  CG  LEU A 101      -7.985   4.191  21.900  1.00  0.62           C  
ATOM   1472  CD1 LEU A 101      -8.466   5.568  21.966  1.00  0.62           C  
ATOM   1473  CD2 LEU A 101      -8.933   3.205  22.577  1.00  0.62           C  
ATOM   1474  H   LEU A 101      -5.422   2.986  21.270  1.00  0.62           H  
ATOM   1475  HA  LEU A 101      -7.933   1.747  20.492  1.00  0.62           H  
ATOM   1476 1HB  LEU A 101      -7.006   4.595  20.063  1.00  0.62           H  
ATOM   1477 2HB  LEU A 101      -8.664   4.038  19.889  1.00  0.62           H  
ATOM   1478  HG  LEU A 101      -7.027   4.153  22.428  1.00  0.62           H  
ATOM   1479 1HD1 LEU A 101      -8.601   5.808  22.991  1.00  0.62           H  
ATOM   1480 2HD1 LEU A 101      -7.735   6.236  21.510  1.00  0.62           H  
ATOM   1481 3HD1 LEU A 101      -9.415   5.653  21.439  1.00  0.62           H  
ATOM   1482 1HD2 LEU A 101      -9.055   3.484  23.627  1.00  0.62           H  
ATOM   1483 2HD2 LEU A 101      -9.875   3.225  22.114  1.00  0.62           H  
ATOM   1484 3HD2 LEU A 101      -8.519   2.200  22.517  1.00  0.62           H  
ATOM   1485  N   VAL A 102      -5.953   2.832  18.097  1.00  0.60           N  
ATOM   1486  CA  VAL A 102      -5.649   2.730  16.679  1.00  0.60           C  
ATOM   1487  C   VAL A 102      -5.493   1.277  16.301  1.00  0.60           C  
ATOM   1488  O   VAL A 102      -6.063   0.840  15.313  1.00  0.60           O  
ATOM   1489  CB  VAL A 102      -4.384   3.511  16.341  1.00  0.60           C  
ATOM   1490  CG1 VAL A 102      -3.971   3.235  14.973  1.00  0.60           C  
ATOM   1491  CG2 VAL A 102      -4.630   4.975  16.455  1.00  0.60           C  
ATOM   1492  H   VAL A 102      -5.293   3.311  18.717  1.00  0.60           H  
ATOM   1493  HA  VAL A 102      -6.475   3.134  16.111  1.00  0.60           H  
ATOM   1494  HB  VAL A 102      -3.594   3.206  17.026  1.00  0.60           H  
ATOM   1495 1HG1 VAL A 102      -3.076   3.797  14.790  1.00  0.60           H  
ATOM   1496 2HG1 VAL A 102      -3.777   2.187  14.867  1.00  0.60           H  
ATOM   1497 3HG1 VAL A 102      -4.756   3.541  14.280  1.00  0.60           H  
ATOM   1498 1HG2 VAL A 102      -3.709   5.501  16.224  1.00  0.60           H  
ATOM   1499 2HG2 VAL A 102      -5.385   5.276  15.761  1.00  0.60           H  
ATOM   1500 3HG2 VAL A 102      -4.950   5.207  17.463  1.00  0.60           H  
ATOM   1501  N   ILE A 103      -4.771   0.519  17.112  1.00  0.59           N  
ATOM   1502  CA  ILE A 103      -4.599  -0.907  16.915  1.00  0.59           C  
ATOM   1503  C   ILE A 103      -5.887  -1.688  16.933  1.00  0.59           C  
ATOM   1504  O   ILE A 103      -6.066  -2.606  16.133  1.00  0.59           O  
ATOM   1505  CB  ILE A 103      -3.573  -1.451  17.873  1.00  0.59           C  
ATOM   1506  CG1 ILE A 103      -2.277  -0.957  17.417  1.00  0.59           C  
ATOM   1507  CG2 ILE A 103      -3.633  -2.880  17.944  1.00  0.59           C  
ATOM   1508  CD1 ILE A 103      -1.275  -1.177  18.354  1.00  0.59           C  
ATOM   1509  H   ILE A 103      -4.299   0.950  17.903  1.00  0.59           H  
ATOM   1510  HA  ILE A 103      -4.163  -1.039  15.935  1.00  0.59           H  
ATOM   1511  HB  ILE A 103      -3.743  -1.036  18.862  1.00  0.59           H  
ATOM   1512 1HG1 ILE A 103      -2.006  -1.469  16.496  1.00  0.59           H  
ATOM   1513 2HG1 ILE A 103      -2.350   0.100  17.207  1.00  0.59           H  
ATOM   1514 1HG2 ILE A 103      -2.873  -3.244  18.637  1.00  0.59           H  
ATOM   1515 2HG2 ILE A 103      -4.604  -3.147  18.295  1.00  0.59           H  
ATOM   1516 3HG2 ILE A 103      -3.476  -3.283  16.978  1.00  0.59           H  
ATOM   1517 1HD1 ILE A 103      -0.333  -0.815  17.974  1.00  0.59           H  
ATOM   1518 2HD1 ILE A 103      -1.531  -0.659  19.271  1.00  0.59           H  
ATOM   1519 3HD1 ILE A 103      -1.209  -2.241  18.537  1.00  0.59           H  
ATOM   1520  N   HIS A 104      -6.785  -1.351  17.837  1.00  0.58           N  
ATOM   1521  CA  HIS A 104      -8.072  -2.006  17.860  1.00  0.58           C  
ATOM   1522  C   HIS A 104      -8.703  -1.792  16.472  1.00  0.58           C  
ATOM   1523  O   HIS A 104      -9.153  -2.743  15.816  1.00  0.58           O  
ATOM   1524  CB  HIS A 104      -8.956  -1.405  18.947  1.00  0.58           C  
ATOM   1525  CG  HIS A 104     -10.204  -2.115  19.149  1.00  0.58           C  
ATOM   1526  ND1 HIS A 104     -10.303  -3.211  19.978  1.00  0.58           N  
ATOM   1527  CD2 HIS A 104     -11.413  -1.951  18.594  1.00  0.58           C  
ATOM   1528  CE1 HIS A 104     -11.536  -3.663  19.947  1.00  0.58           C  
ATOM   1529  NE2 HIS A 104     -12.220  -2.923  19.103  1.00  0.58           N  
ATOM   1530  H   HIS A 104      -6.570  -0.626  18.521  1.00  0.58           H  
ATOM   1531  HA  HIS A 104      -7.965  -3.069  18.033  1.00  0.58           H  
ATOM   1532 1HB  HIS A 104      -8.405  -1.391  19.892  1.00  0.58           H  
ATOM   1533 2HB  HIS A 104      -9.187  -0.374  18.697  1.00  0.58           H  
ATOM   1534  HD2 HIS A 104     -11.694  -1.193  17.860  1.00  0.58           H  
ATOM   1535  HE1 HIS A 104     -11.921  -4.525  20.497  1.00  0.58           H  
ATOM   1536  HE2 HIS A 104     -13.193  -3.055  18.836  1.00  0.58           H  
ATOM   1537  N   ALA A 105      -8.733  -0.524  16.020  1.00  0.58           N  
ATOM   1538  CA  ALA A 105      -9.288  -0.184  14.709  1.00  0.58           C  
ATOM   1539  C   ALA A 105      -8.527  -0.887  13.563  1.00  0.58           C  
ATOM   1540  O   ALA A 105      -9.143  -1.390  12.625  1.00  0.58           O  
ATOM   1541  CB  ALA A 105      -9.269   1.329  14.530  1.00  0.58           C  
ATOM   1542  H   ALA A 105      -8.353   0.225  16.605  1.00  0.58           H  
ATOM   1543  HA  ALA A 105     -10.324  -0.523  14.677  1.00  0.58           H  
ATOM   1544 1HB  ALA A 105      -9.711   1.595  13.567  1.00  0.58           H  
ATOM   1545 2HB  ALA A 105      -9.840   1.791  15.328  1.00  0.58           H  
ATOM   1546 3HB  ALA A 105      -8.260   1.686  14.575  1.00  0.58           H  
ATOM   1547  N   MET A 106      -7.196  -0.986  13.655  1.00  0.57           N  
ATOM   1548  CA  MET A 106      -6.407  -1.662  12.620  1.00  0.57           C  
ATOM   1549  C   MET A 106      -6.802  -3.104  12.523  1.00  0.57           C  
ATOM   1550  O   MET A 106      -7.012  -3.617  11.431  1.00  0.57           O  
ATOM   1551  CB  MET A 106      -4.925  -1.589  12.934  1.00  0.57           C  
ATOM   1552  CG  MET A 106      -4.334  -0.236  12.793  1.00  0.57           C  
ATOM   1553  SD  MET A 106      -2.776  -0.122  13.555  1.00  0.57           S  
ATOM   1554  CE  MET A 106      -1.895  -1.244  12.625  1.00  0.57           C  
ATOM   1555  H   MET A 106      -6.723  -0.554  14.440  1.00  0.57           H  
ATOM   1556  HA  MET A 106      -6.604  -1.191  11.658  1.00  0.57           H  
ATOM   1557 1HB  MET A 106      -4.754  -1.943  13.937  1.00  0.57           H  
ATOM   1558 2HB  MET A 106      -4.386  -2.256  12.261  1.00  0.57           H  
ATOM   1559 1HG  MET A 106      -4.213   0.001  11.738  1.00  0.57           H  
ATOM   1560 2HG  MET A 106      -4.983   0.497  13.224  1.00  0.57           H  
ATOM   1561 1HE  MET A 106      -0.870  -1.270  12.992  1.00  0.57           H  
ATOM   1562 2HE  MET A 106      -2.352  -2.231  12.725  1.00  0.57           H  
ATOM   1563 3HE  MET A 106      -1.907  -0.947  11.578  1.00  0.57           H  
ATOM   1564  N   ALA A 107      -6.914  -3.766  13.671  1.00  0.57           N  
ATOM   1565  CA  ALA A 107      -7.300  -5.162  13.708  1.00  0.57           C  
ATOM   1566  C   ALA A 107      -8.682  -5.346  13.115  1.00  0.57           C  
ATOM   1567  O   ALA A 107      -8.926  -6.296  12.368  1.00  0.57           O  
ATOM   1568  CB  ALA A 107      -7.259  -5.667  15.123  1.00  0.57           C  
ATOM   1569  H   ALA A 107      -6.720  -3.285  14.549  1.00  0.57           H  
ATOM   1570  HA  ALA A 107      -6.596  -5.725  13.106  1.00  0.57           H  
ATOM   1571 1HB  ALA A 107      -7.524  -6.723  15.157  1.00  0.57           H  
ATOM   1572 2HB  ALA A 107      -6.259  -5.527  15.480  1.00  0.57           H  
ATOM   1573 3HB  ALA A 107      -7.951  -5.095  15.736  1.00  0.57           H  
ATOM   1574  N   THR A 108      -9.582  -4.397  13.377  1.00  0.58           N  
ATOM   1575  CA  THR A 108     -10.923  -4.491  12.831  1.00  0.58           C  
ATOM   1576  C   THR A 108     -10.835  -4.461  11.313  1.00  0.58           C  
ATOM   1577  O   THR A 108     -11.455  -5.278  10.627  1.00  0.58           O  
ATOM   1578  CB  THR A 108     -11.807  -3.312  13.280  1.00  0.58           C  
ATOM   1579  OG1 THR A 108     -11.935  -3.282  14.705  1.00  0.58           O  
ATOM   1580  CG2 THR A 108     -13.180  -3.433  12.658  1.00  0.58           C  
ATOM   1581  H   THR A 108      -9.345  -3.630  14.010  1.00  0.58           H  
ATOM   1582  HA  THR A 108     -11.374  -5.432  13.139  1.00  0.58           H  
ATOM   1583  HB  THR A 108     -11.362  -2.383  12.950  1.00  0.58           H  
ATOM   1584  HG1 THR A 108     -11.043  -3.315  15.110  1.00  0.58           H  
ATOM   1585 1HG2 THR A 108     -13.788  -2.586  12.964  1.00  0.58           H  
ATOM   1586 2HG2 THR A 108     -13.082  -3.436  11.571  1.00  0.58           H  
ATOM   1587 3HG2 THR A 108     -13.649  -4.360  12.987  1.00  0.58           H  
ATOM   1588  N   GLN A 109     -10.040  -3.521  10.795  1.00  0.58           N  
ATOM   1589  CA  GLN A 109      -9.866  -3.352   9.363  1.00  0.58           C  
ATOM   1590  C   GLN A 109      -9.151  -4.544   8.730  1.00  0.58           C  
ATOM   1591  O   GLN A 109      -9.546  -5.005   7.662  1.00  0.58           O  
ATOM   1592  CB  GLN A 109      -9.119  -2.047   9.104  1.00  0.58           C  
ATOM   1593  CG  GLN A 109      -9.958  -0.828   9.451  1.00  0.58           C  
ATOM   1594  CD  GLN A 109      -9.219   0.456   9.296  1.00  0.58           C  
ATOM   1595  OE1 GLN A 109      -8.069   0.471   8.857  1.00  0.58           O  
ATOM   1596  NE2 GLN A 109      -9.870   1.550   9.670  1.00  0.58           N  
ATOM   1597  H   GLN A 109      -9.563  -2.882  11.431  1.00  0.58           H  
ATOM   1598  HA  GLN A 109     -10.850  -3.271   8.910  1.00  0.58           H  
ATOM   1599 1HB  GLN A 109      -8.223  -2.018   9.719  1.00  0.58           H  
ATOM   1600 2HB  GLN A 109      -8.813  -1.991   8.057  1.00  0.58           H  
ATOM   1601 1HG  GLN A 109     -10.821  -0.801   8.788  1.00  0.58           H  
ATOM   1602 2HG  GLN A 109     -10.295  -0.904  10.484  1.00  0.58           H  
ATOM   1603 1HE2 GLN A 109      -9.435   2.467   9.617  1.00  0.58           H  
ATOM   1604 2HE2 GLN A 109     -10.818   1.485  10.056  1.00  0.58           H  
ATOM   1605  N   LEU A 110      -8.148  -5.095   9.408  1.00  0.59           N  
ATOM   1606  CA  LEU A 110      -7.449  -6.250   8.874  1.00  0.59           C  
ATOM   1607  C   LEU A 110      -8.420  -7.411   8.746  1.00  0.59           C  
ATOM   1608  O   LEU A 110      -8.466  -8.073   7.704  1.00  0.59           O  
ATOM   1609  CB  LEU A 110      -6.268  -6.620   9.786  1.00  0.59           C  
ATOM   1610  CG  LEU A 110      -5.045  -5.665   9.766  1.00  0.59           C  
ATOM   1611  CD1 LEU A 110      -4.098  -6.001  10.900  1.00  0.59           C  
ATOM   1612  CD2 LEU A 110      -4.325  -5.838   8.455  1.00  0.59           C  
ATOM   1613  H   LEU A 110      -7.850  -4.687  10.288  1.00  0.59           H  
ATOM   1614  HA  LEU A 110      -7.070  -6.001   7.884  1.00  0.59           H  
ATOM   1615 1HB  LEU A 110      -6.638  -6.649  10.806  1.00  0.59           H  
ATOM   1616 2HB  LEU A 110      -5.922  -7.620   9.527  1.00  0.59           H  
ATOM   1617  HG  LEU A 110      -5.373  -4.642   9.879  1.00  0.59           H  
ATOM   1618 1HD1 LEU A 110      -3.239  -5.329  10.874  1.00  0.59           H  
ATOM   1619 2HD1 LEU A 110      -4.624  -5.884  11.834  1.00  0.59           H  
ATOM   1620 3HD1 LEU A 110      -3.761  -7.020  10.801  1.00  0.59           H  
ATOM   1621 1HD2 LEU A 110      -3.452  -5.189   8.432  1.00  0.59           H  
ATOM   1622 2HD2 LEU A 110      -4.010  -6.861   8.360  1.00  0.59           H  
ATOM   1623 3HD2 LEU A 110      -4.997  -5.591   7.630  1.00  0.59           H  
ATOM   1624  N   ARG A 111      -9.285  -7.586   9.752  1.00  0.60           N  
ATOM   1625  CA  ARG A 111     -10.277  -8.647   9.694  1.00  0.60           C  
ATOM   1626  C   ARG A 111     -11.301  -8.366   8.588  1.00  0.60           C  
ATOM   1627  O   ARG A 111     -11.671  -9.264   7.830  1.00  0.60           O  
ATOM   1628  CB  ARG A 111     -10.970  -8.807  11.052  1.00  0.60           C  
ATOM   1629  CG  ARG A 111     -10.070  -9.378  12.151  1.00  0.60           C  
ATOM   1630  CD  ARG A 111      -9.608 -10.707  11.768  1.00  0.60           C  
ATOM   1631  NE  ARG A 111     -10.637 -11.701  11.839  1.00  0.60           N  
ATOM   1632  CZ  ARG A 111     -10.746 -12.764  11.012  1.00  0.60           C  
ATOM   1633  NH1 ARG A 111      -9.878 -12.933  10.025  1.00  0.60           N  
ATOM   1634  NH2 ARG A 111     -11.730 -13.630  11.197  1.00  0.60           N  
ATOM   1635  H   ARG A 111      -9.221  -7.008  10.591  1.00  0.60           H  
ATOM   1636  HA  ARG A 111      -9.766  -9.580   9.459  1.00  0.60           H  
ATOM   1637 1HB  ARG A 111     -11.331  -7.836  11.392  1.00  0.60           H  
ATOM   1638 2HB  ARG A 111     -11.832  -9.465  10.951  1.00  0.60           H  
ATOM   1639 1HG  ARG A 111      -9.197  -8.746  12.285  1.00  0.60           H  
ATOM   1640 2HG  ARG A 111     -10.623  -9.454  13.089  1.00  0.60           H  
ATOM   1641 1HD  ARG A 111      -9.333 -10.633  10.766  1.00  0.60           H  
ATOM   1642 2HD  ARG A 111      -8.761 -11.023  12.375  1.00  0.60           H  
ATOM   1643  HE  ARG A 111     -11.315 -11.619  12.604  1.00  0.60           H  
ATOM   1644 1HH1 ARG A 111      -9.112 -12.250   9.891  1.00  0.60           H  
ATOM   1645 2HH1 ARG A 111      -9.962 -13.724   9.406  1.00  0.60           H  
ATOM   1646 1HH2 ARG A 111     -12.396 -13.477  11.984  1.00  0.60           H  
ATOM   1647 2HH2 ARG A 111     -11.832 -14.426  10.597  1.00  0.60           H  
ATOM   1648  N   ALA A 112     -11.712  -7.104   8.433  1.00  0.62           N  
ATOM   1649  CA  ALA A 112     -12.670  -6.723   7.394  1.00  0.62           C  
ATOM   1650  C   ALA A 112     -12.134  -7.040   5.996  1.00  0.62           C  
ATOM   1651  O   ALA A 112     -12.891  -7.420   5.100  1.00  0.62           O  
ATOM   1652  CB  ALA A 112     -12.995  -5.248   7.489  1.00  0.62           C  
ATOM   1653  H   ALA A 112     -11.391  -6.390   9.085  1.00  0.62           H  
ATOM   1654  HA  ALA A 112     -13.581  -7.299   7.548  1.00  0.62           H  
ATOM   1655 1HB  ALA A 112     -13.728  -4.985   6.730  1.00  0.62           H  
ATOM   1656 2HB  ALA A 112     -13.395  -5.030   8.479  1.00  0.62           H  
ATOM   1657 3HB  ALA A 112     -12.088  -4.674   7.330  1.00  0.62           H  
ATOM   1658  N   GLU A 113     -10.816  -6.910   5.829  1.00  0.63           N  
ATOM   1659  CA  GLU A 113     -10.140  -7.166   4.563  1.00  0.63           C  
ATOM   1660  C   GLU A 113      -9.796  -8.652   4.365  1.00  0.63           C  
ATOM   1661  O   GLU A 113      -9.194  -9.018   3.352  1.00  0.63           O  
ATOM   1662  CB  GLU A 113      -8.874  -6.295   4.435  1.00  0.63           C  
ATOM   1663  CG  GLU A 113      -9.158  -4.763   4.338  1.00  0.63           C  
ATOM   1664  CD  GLU A 113      -7.908  -3.850   4.267  1.00  0.63           C  
ATOM   1665  OE1 GLU A 113      -6.791  -4.340   4.284  1.00  0.63           O  
ATOM   1666  OE2 GLU A 113      -8.094  -2.655   4.197  1.00  0.63           O  
ATOM   1667  H   GLU A 113     -10.261  -6.563   6.613  1.00  0.63           H  
ATOM   1668  HA  GLU A 113     -10.819  -6.878   3.761  1.00  0.63           H  
ATOM   1669 1HB  GLU A 113      -8.232  -6.467   5.304  1.00  0.63           H  
ATOM   1670 2HB  GLU A 113      -8.327  -6.592   3.547  1.00  0.63           H  
ATOM   1671 1HG  GLU A 113      -9.759  -4.589   3.447  1.00  0.63           H  
ATOM   1672 2HG  GLU A 113      -9.759  -4.470   5.195  1.00  0.63           H  
ATOM   1673  N   GLY A 114     -10.174  -9.509   5.325  1.00  0.65           N  
ATOM   1674  CA  GLY A 114      -9.933 -10.947   5.246  1.00  0.65           C  
ATOM   1675  C   GLY A 114      -8.631 -11.470   5.865  1.00  0.65           C  
ATOM   1676  O   GLY A 114      -8.291 -12.638   5.660  1.00  0.65           O  
ATOM   1677  H   GLY A 114     -10.674  -9.169   6.144  1.00  0.65           H  
ATOM   1678 1HA  GLY A 114     -10.769 -11.450   5.732  1.00  0.65           H  
ATOM   1679 2HA  GLY A 114      -9.969 -11.246   4.201  1.00  0.65           H  
ATOM   1680  N   GLU A 115      -7.902 -10.641   6.614  1.00  0.66           N  
ATOM   1681  CA  GLU A 115      -6.650 -11.099   7.209  1.00  0.66           C  
ATOM   1682  C   GLU A 115      -6.779 -11.543   8.646  1.00  0.66           C  
ATOM   1683  O   GLU A 115      -7.611 -11.057   9.397  1.00  0.66           O  
ATOM   1684  CB  GLU A 115      -5.584 -10.028   7.156  1.00  0.66           C  
ATOM   1685  CG  GLU A 115      -5.185  -9.627   5.784  1.00  0.66           C  
ATOM   1686  CD  GLU A 115      -4.478 -10.721   5.042  1.00  0.66           C  
ATOM   1687  OE1 GLU A 115      -4.129 -11.710   5.654  1.00  0.66           O  
ATOM   1688  OE2 GLU A 115      -4.231 -10.544   3.872  1.00  0.66           O  
ATOM   1689  H   GLU A 115      -8.216  -9.688   6.793  1.00  0.66           H  
ATOM   1690  HA  GLU A 115      -6.295 -11.954   6.634  1.00  0.66           H  
ATOM   1691 1HB  GLU A 115      -5.926  -9.140   7.680  1.00  0.66           H  
ATOM   1692 2HB  GLU A 115      -4.711 -10.400   7.677  1.00  0.66           H  
ATOM   1693 1HG  GLU A 115      -6.085  -9.353   5.235  1.00  0.66           H  
ATOM   1694 2HG  GLU A 115      -4.540  -8.752   5.844  1.00  0.66           H  
ATOM   1695  N   GLU A 116      -5.928 -12.470   9.033  1.00  0.67           N  
ATOM   1696  CA  GLU A 116      -5.900 -12.960  10.399  1.00  0.67           C  
ATOM   1697  C   GLU A 116      -5.040 -12.106  11.318  1.00  0.67           C  
ATOM   1698  O   GLU A 116      -3.954 -11.666  10.941  1.00  0.67           O  
ATOM   1699  CB  GLU A 116      -5.422 -14.411  10.410  1.00  0.67           C  
ATOM   1700  CG  GLU A 116      -5.398 -15.075  11.786  1.00  0.67           C  
ATOM   1701  CD  GLU A 116      -5.017 -16.542  11.731  1.00  0.67           C  
ATOM   1702  OE1 GLU A 116      -4.854 -17.058  10.649  1.00  0.67           O  
ATOM   1703  OE2 GLU A 116      -4.892 -17.144  12.772  1.00  0.67           O  
ATOM   1704  H   GLU A 116      -5.276 -12.838   8.351  1.00  0.67           H  
ATOM   1705  HA  GLU A 116      -6.918 -12.938  10.788  1.00  0.67           H  
ATOM   1706 1HB  GLU A 116      -6.069 -15.007   9.768  1.00  0.67           H  
ATOM   1707 2HB  GLU A 116      -4.416 -14.464   9.996  1.00  0.67           H  
ATOM   1708 1HG  GLU A 116      -4.667 -14.557  12.410  1.00  0.67           H  
ATOM   1709 2HG  GLU A 116      -6.375 -14.966  12.253  1.00  0.67           H  
ATOM   1710  N   VAL A 117      -5.541 -11.846  12.514  1.00  0.67           N  
ATOM   1711  CA  VAL A 117      -4.765 -11.124  13.502  1.00  0.67           C  
ATOM   1712  C   VAL A 117      -4.547 -12.086  14.661  1.00  0.67           C  
ATOM   1713  O   VAL A 117      -5.502 -12.522  15.305  1.00  0.67           O  
ATOM   1714  CB  VAL A 117      -5.496  -9.839  13.950  1.00  0.67           C  
ATOM   1715  CG1 VAL A 117      -4.637  -9.081  15.006  1.00  0.67           C  
ATOM   1716  CG2 VAL A 117      -5.778  -8.955  12.710  1.00  0.67           C  
ATOM   1717  H   VAL A 117      -6.452 -12.202  12.756  1.00  0.67           H  
ATOM   1718  HA  VAL A 117      -3.798 -10.846  13.088  1.00  0.67           H  
ATOM   1719  HB  VAL A 117      -6.436 -10.106  14.423  1.00  0.67           H  
ATOM   1720 1HG1 VAL A 117      -5.159  -8.182  15.330  1.00  0.67           H  
ATOM   1721 2HG1 VAL A 117      -4.461  -9.728  15.870  1.00  0.67           H  
ATOM   1722 3HG1 VAL A 117      -3.677  -8.802  14.564  1.00  0.67           H  
ATOM   1723 1HG2 VAL A 117      -6.302  -8.058  13.016  1.00  0.67           H  
ATOM   1724 2HG2 VAL A 117      -4.836  -8.688  12.240  1.00  0.67           H  
ATOM   1725 3HG2 VAL A 117      -6.397  -9.502  11.993  1.00  0.67           H  
ATOM   1726  N   GLY A 118      -3.296 -12.483  14.851  1.00  0.66           N  
ATOM   1727  CA  GLY A 118      -2.894 -13.473  15.844  1.00  0.66           C  
ATOM   1728  C   GLY A 118      -3.086 -12.984  17.269  1.00  0.66           C  
ATOM   1729  O   GLY A 118      -3.724 -13.639  18.095  1.00  0.66           O  
ATOM   1730  H   GLY A 118      -2.570 -12.034  14.307  1.00  0.66           H  
ATOM   1731 1HA  GLY A 118      -3.459 -14.392  15.690  1.00  0.66           H  
ATOM   1732 2HA  GLY A 118      -1.843 -13.718  15.689  1.00  0.66           H  
ATOM   1733  N   LEU A 119      -2.482 -11.836  17.548  1.00  0.65           N  
ATOM   1734  CA  LEU A 119      -2.535 -11.254  18.885  1.00  0.65           C  
ATOM   1735  C   LEU A 119      -2.480  -9.753  18.869  1.00  0.65           C  
ATOM   1736  O   LEU A 119      -1.582  -9.157  18.262  1.00  0.65           O  
ATOM   1737  CB  LEU A 119      -1.366 -11.724  19.749  1.00  0.65           C  
ATOM   1738  CG  LEU A 119      -1.292 -11.142  21.185  1.00  0.65           C  
ATOM   1739  CD1 LEU A 119      -2.469 -11.653  22.017  1.00  0.65           C  
ATOM   1740  CD2 LEU A 119       0.048 -11.517  21.793  1.00  0.65           C  
ATOM   1741  H   LEU A 119      -1.993 -11.368  16.782  1.00  0.65           H  
ATOM   1742  HA  LEU A 119      -3.473 -11.553  19.354  1.00  0.65           H  
ATOM   1743 1HB  LEU A 119      -1.381 -12.811  19.817  1.00  0.65           H  
ATOM   1744 2HB  LEU A 119      -0.461 -11.413  19.268  1.00  0.65           H  
ATOM   1745  HG  LEU A 119      -1.372 -10.066  21.148  1.00  0.65           H  
ATOM   1746 1HD1 LEU A 119      -2.417 -11.230  23.012  1.00  0.65           H  
ATOM   1747 2HD1 LEU A 119      -3.404 -11.350  21.549  1.00  0.65           H  
ATOM   1748 3HD1 LEU A 119      -2.430 -12.739  22.078  1.00  0.65           H  
ATOM   1749 1HD2 LEU A 119       0.120 -11.110  22.802  1.00  0.65           H  
ATOM   1750 2HD2 LEU A 119       0.134 -12.596  21.820  1.00  0.65           H  
ATOM   1751 3HD2 LEU A 119       0.846 -11.109  21.184  1.00  0.65           H  
ATOM   1752  N   LEU A 120      -3.399  -9.160  19.596  1.00  0.63           N  
ATOM   1753  CA  LEU A 120      -3.427  -7.732  19.774  1.00  0.63           C  
ATOM   1754  C   LEU A 120      -3.057  -7.407  21.216  1.00  0.63           C  
ATOM   1755  O   LEU A 120      -3.675  -7.943  22.138  1.00  0.63           O  
ATOM   1756  CB  LEU A 120      -4.827  -7.262  19.458  1.00  0.63           C  
ATOM   1757  CG  LEU A 120      -5.041  -5.825  19.414  1.00  0.63           C  
ATOM   1758  CD1 LEU A 120      -6.158  -5.586  18.517  1.00  0.63           C  
ATOM   1759  CD2 LEU A 120      -5.363  -5.290  20.764  1.00  0.63           C  
ATOM   1760  H   LEU A 120      -4.129  -9.727  20.035  1.00  0.63           H  
ATOM   1761  HA  LEU A 120      -2.706  -7.261  19.106  1.00  0.63           H  
ATOM   1762 1HB  LEU A 120      -5.121  -7.672  18.491  1.00  0.63           H  
ATOM   1763 2HB  LEU A 120      -5.468  -7.666  20.201  1.00  0.63           H  
ATOM   1764  HG  LEU A 120      -4.152  -5.346  19.030  1.00  0.63           H  
ATOM   1765 1HD1 LEU A 120      -6.354  -4.536  18.435  1.00  0.63           H  
ATOM   1766 2HD1 LEU A 120      -5.905  -5.989  17.562  1.00  0.63           H  
ATOM   1767 3HD1 LEU A 120      -7.022  -6.089  18.916  1.00  0.63           H  
ATOM   1768 1HD2 LEU A 120      -5.534  -4.220  20.674  1.00  0.63           H  
ATOM   1769 2HD2 LEU A 120      -6.262  -5.768  21.140  1.00  0.63           H  
ATOM   1770 3HD2 LEU A 120      -4.544  -5.471  21.451  1.00  0.63           H  
ATOM   1771  N   VAL A 121      -2.058  -6.547  21.413  1.00  0.63           N  
ATOM   1772  CA  VAL A 121      -1.662  -6.196  22.767  1.00  0.63           C  
ATOM   1773  C   VAL A 121      -1.917  -4.712  23.084  1.00  0.63           C  
ATOM   1774  O   VAL A 121      -1.430  -3.810  22.387  1.00  0.63           O  
ATOM   1775  CB  VAL A 121      -0.180  -6.486  22.982  1.00  0.63           C  
ATOM   1776  CG1 VAL A 121       0.188  -6.111  24.443  1.00  0.63           C  
ATOM   1777  CG2 VAL A 121       0.152  -7.924  22.632  1.00  0.63           C  
ATOM   1778  H   VAL A 121      -1.544  -6.170  20.618  1.00  0.63           H  
ATOM   1779  HA  VAL A 121      -2.235  -6.803  23.459  1.00  0.63           H  
ATOM   1780  HB  VAL A 121       0.373  -5.872  22.322  1.00  0.63           H  
ATOM   1781 1HG1 VAL A 121       1.234  -6.268  24.618  1.00  0.63           H  
ATOM   1782 2HG1 VAL A 121      -0.046  -5.063  24.621  1.00  0.63           H  
ATOM   1783 3HG1 VAL A 121      -0.390  -6.728  25.133  1.00  0.63           H  
ATOM   1784 1HG2 VAL A 121       1.209  -8.093  22.763  1.00  0.63           H  
ATOM   1785 2HG2 VAL A 121      -0.396  -8.598  23.256  1.00  0.63           H  
ATOM   1786 3HG2 VAL A 121      -0.110  -8.101  21.587  1.00  0.63           H  
ATOM   1787  N   ASN A 122      -2.704  -4.486  24.134  1.00  0.63           N  
ATOM   1788  CA  ASN A 122      -3.088  -3.155  24.604  1.00  0.63           C  
ATOM   1789  C   ASN A 122      -2.295  -2.761  25.852  1.00  0.63           C  
ATOM   1790  O   ASN A 122      -2.320  -3.498  26.842  1.00  0.63           O  
ATOM   1791  CB  ASN A 122      -4.574  -3.123  24.926  1.00  0.63           C  
ATOM   1792  CG  ASN A 122      -5.477  -3.335  23.761  1.00  0.63           C  
ATOM   1793  OD1 ASN A 122      -5.262  -2.775  22.681  1.00  0.63           O  
ATOM   1794  ND2 ASN A 122      -6.500  -4.118  23.970  1.00  0.63           N  
ATOM   1795  H   ASN A 122      -3.043  -5.302  24.644  1.00  0.63           H  
ATOM   1796  HA  ASN A 122      -2.860  -2.424  23.825  1.00  0.63           H  
ATOM   1797 1HB  ASN A 122      -4.791  -3.890  25.665  1.00  0.63           H  
ATOM   1798 2HB  ASN A 122      -4.823  -2.160  25.383  1.00  0.63           H  
ATOM   1799 1HD2 ASN A 122      -7.180  -4.288  23.250  1.00  0.63           H  
ATOM   1800 2HD2 ASN A 122      -6.622  -4.527  24.875  1.00  0.63           H  
ATOM   1801  N   LEU A 123      -1.569  -1.642  25.813  1.00  0.65           N  
ATOM   1802  CA  LEU A 123      -0.798  -1.231  26.987  1.00  0.65           C  
ATOM   1803  C   LEU A 123      -1.427   0.013  27.681  1.00  0.65           C  
ATOM   1804  O   LEU A 123      -1.515   1.106  27.095  1.00  0.65           O  
ATOM   1805  CB  LEU A 123       0.654  -0.949  26.590  1.00  0.65           C  
ATOM   1806  CG  LEU A 123       1.432  -2.015  25.841  1.00  0.65           C  
ATOM   1807  CD1 LEU A 123       2.796  -1.472  25.595  1.00  0.65           C  
ATOM   1808  CD2 LEU A 123       1.499  -3.269  26.616  1.00  0.65           C  
ATOM   1809  H   LEU A 123      -1.533  -1.079  24.960  1.00  0.65           H  
ATOM   1810  HA  LEU A 123      -0.793  -2.049  27.707  1.00  0.65           H  
ATOM   1811 1HB  LEU A 123       0.687  -0.089  26.001  1.00  0.65           H  
ATOM   1812 2HB  LEU A 123       1.205  -0.752  27.493  1.00  0.65           H  
ATOM   1813  HG  LEU A 123       0.954  -2.208  24.878  1.00  0.65           H  
ATOM   1814 1HD1 LEU A 123       3.415  -2.173  25.060  1.00  0.65           H  
ATOM   1815 2HD1 LEU A 123       2.724  -0.554  25.025  1.00  0.65           H  
ATOM   1816 3HD1 LEU A 123       3.229  -1.280  26.556  1.00  0.65           H  
ATOM   1817 1HD2 LEU A 123       2.070  -4.008  26.063  1.00  0.65           H  
ATOM   1818 2HD2 LEU A 123       1.978  -3.085  27.565  1.00  0.65           H  
ATOM   1819 3HD2 LEU A 123       0.487  -3.636  26.774  1.00  0.65           H  
ATOM   1820  N   ASP A 124      -1.924  -0.178  28.907  1.00  0.70           N  
ATOM   1821  CA  ASP A 124      -2.619   0.857  29.692  1.00  0.70           C  
ATOM   1822  C   ASP A 124      -3.747   1.608  28.996  1.00  0.70           C  
ATOM   1823  O   ASP A 124      -3.861   2.821  29.153  1.00  0.70           O  
ATOM   1824  CB  ASP A 124      -1.672   1.938  30.209  1.00  0.70           C  
ATOM   1825  CG  ASP A 124      -0.756   1.528  31.329  1.00  0.70           C  
ATOM   1826  OD1 ASP A 124      -1.171   0.721  32.142  1.00  0.70           O  
ATOM   1827  OD2 ASP A 124       0.337   2.053  31.401  1.00  0.70           O  
ATOM   1828  H   ASP A 124      -1.820  -1.106  29.326  1.00  0.70           H  
ATOM   1829  HA  ASP A 124      -3.045   0.363  30.559  1.00  0.70           H  
ATOM   1830 1HB  ASP A 124      -1.076   2.316  29.386  1.00  0.70           H  
ATOM   1831 2HB  ASP A 124      -2.280   2.765  30.562  1.00  0.70           H  
ATOM   1832  N   GLN A 125      -4.595   0.909  28.257  1.00  0.77           N  
ATOM   1833  CA  GLN A 125      -5.701   1.591  27.594  1.00  0.77           C  
ATOM   1834  C   GLN A 125      -6.931   0.711  27.599  1.00  0.77           C  
ATOM   1835  O   GLN A 125      -6.818  -0.518  27.676  1.00  0.77           O  
ATOM   1836  CB  GLN A 125      -5.326   2.017  26.173  1.00  0.77           C  
ATOM   1837  CG  GLN A 125      -6.400   2.908  25.418  1.00  0.77           C  
ATOM   1838  CD  GLN A 125      -6.629   4.300  26.076  1.00  0.77           C  
ATOM   1839  OE1 GLN A 125      -5.690   5.074  26.299  1.00  0.77           O  
ATOM   1840  NE2 GLN A 125      -7.877   4.612  26.404  1.00  0.77           N  
ATOM   1841  H   GLN A 125      -4.467  -0.086  28.154  1.00  0.77           H  
ATOM   1842  HA  GLN A 125      -5.943   2.490  28.158  1.00  0.77           H  
ATOM   1843 1HB  GLN A 125      -4.377   2.527  26.186  1.00  0.77           H  
ATOM   1844 2HB  GLN A 125      -5.193   1.118  25.584  1.00  0.77           H  
ATOM   1845 1HG  GLN A 125      -6.022   3.103  24.428  1.00  0.77           H  
ATOM   1846 2HG  GLN A 125      -7.345   2.391  25.322  1.00  0.77           H  
ATOM   1847 1HE2 GLN A 125      -8.064   5.487  26.852  1.00  0.77           H  
ATOM   1848 2HE2 GLN A 125      -8.644   3.959  26.223  1.00  0.77           H  
ATOM   1849  N   TYR A 126      -8.082   1.373  27.562  1.00  0.87           N  
ATOM   1850  CA  TYR A 126      -9.403   0.775  27.523  1.00  0.87           C  
ATOM   1851  C   TYR A 126     -10.298   1.577  26.550  1.00  0.87           C  
ATOM   1852  O   TYR A 126      -9.932   2.690  26.160  1.00  0.87           O  
ATOM   1853  CB  TYR A 126      -9.923   0.702  28.949  1.00  0.87           C  
ATOM   1854  CG  TYR A 126     -10.170   2.016  29.592  1.00  0.87           C  
ATOM   1855  CD1 TYR A 126     -11.430   2.552  29.576  1.00  0.87           C  
ATOM   1856  CD2 TYR A 126      -9.128   2.697  30.197  1.00  0.87           C  
ATOM   1857  CE1 TYR A 126     -11.675   3.769  30.165  1.00  0.87           C  
ATOM   1858  CE2 TYR A 126      -9.362   3.917  30.788  1.00  0.87           C  
ATOM   1859  CZ  TYR A 126     -10.634   4.454  30.776  1.00  0.87           C  
ATOM   1860  OH  TYR A 126     -10.867   5.672  31.363  1.00  0.87           O  
ATOM   1861  H   TYR A 126      -8.025   2.380  27.547  1.00  0.87           H  
ATOM   1862  HA  TYR A 126      -9.306  -0.218  27.157  1.00  0.87           H  
ATOM   1863 1HB  TYR A 126     -10.838   0.145  28.986  1.00  0.87           H  
ATOM   1864 2HB  TYR A 126      -9.201   0.160  29.559  1.00  0.87           H  
ATOM   1865  HD1 TYR A 126     -12.242   2.008  29.093  1.00  0.87           H  
ATOM   1866  HD2 TYR A 126      -8.125   2.268  30.204  1.00  0.87           H  
ATOM   1867  HE1 TYR A 126     -12.683   4.185  30.146  1.00  0.87           H  
ATOM   1868  HE2 TYR A 126      -8.547   4.457  31.267  1.00  0.87           H  
ATOM   1869  HH  TYR A 126     -10.044   6.011  31.723  1.00  0.87           H  
ATOM   1870  N   PRO A 127     -11.448   1.051  26.082  1.00  1.02           N  
ATOM   1871  CA  PRO A 127     -12.339   1.723  25.158  1.00  1.02           C  
ATOM   1872  C   PRO A 127     -12.745   3.037  25.765  1.00  1.02           C  
ATOM   1873  O   PRO A 127     -12.901   3.145  26.974  1.00  1.02           O  
ATOM   1874  CB  PRO A 127     -13.525   0.770  25.057  1.00  1.02           C  
ATOM   1875  CG  PRO A 127     -12.962  -0.548  25.403  1.00  1.02           C  
ATOM   1876  CD  PRO A 127     -11.945  -0.254  26.500  1.00  1.02           C  
ATOM   1877  HA  PRO A 127     -11.839   1.865  24.189  1.00  1.02           H  
ATOM   1878 1HB  PRO A 127     -14.319   1.088  25.752  1.00  1.02           H  
ATOM   1879 2HB  PRO A 127     -13.956   0.799  24.052  1.00  1.02           H  
ATOM   1880 1HG  PRO A 127     -13.765  -1.199  25.723  1.00  1.02           H  
ATOM   1881 2HG  PRO A 127     -12.531  -1.000  24.514  1.00  1.02           H  
ATOM   1882 1HD  PRO A 127     -12.470  -0.162  27.447  1.00  1.02           H  
ATOM   1883 2HD  PRO A 127     -11.196  -1.012  26.534  1.00  1.02           H  
ATOM   1884  N   ILE A 128     -12.927   4.031  24.934  1.00  1.22           N  
ATOM   1885  CA  ILE A 128     -13.247   5.339  25.447  1.00  1.22           C  
ATOM   1886  C   ILE A 128     -14.627   5.437  26.057  1.00  1.22           C  
ATOM   1887  O   ILE A 128     -15.632   4.984  25.500  1.00  1.22           O  
ATOM   1888  CB  ILE A 128     -13.019   6.385  24.360  1.00  1.22           C  
ATOM   1889  CG1 ILE A 128     -11.554   6.271  23.988  1.00  1.22           C  
ATOM   1890  CG2 ILE A 128     -13.395   7.792  24.831  1.00  1.22           C  
ATOM   1891  CD1 ILE A 128     -10.664   6.420  25.196  1.00  1.22           C  
ATOM   1892  H   ILE A 128     -12.814   3.895  23.942  1.00  1.22           H  
ATOM   1893  HA  ILE A 128     -12.539   5.556  26.245  1.00  1.22           H  
ATOM   1894  HB  ILE A 128     -13.609   6.132  23.474  1.00  1.22           H  
ATOM   1895 1HG1 ILE A 128     -11.372   5.293  23.546  1.00  1.22           H  
ATOM   1896 2HG1 ILE A 128     -11.296   7.042  23.253  1.00  1.22           H  
ATOM   1897 1HG2 ILE A 128     -13.200   8.504  24.032  1.00  1.22           H  
ATOM   1898 2HG2 ILE A 128     -14.454   7.823  25.084  1.00  1.22           H  
ATOM   1899 3HG2 ILE A 128     -12.804   8.058  25.705  1.00  1.22           H  
ATOM   1900 1HD1 ILE A 128      -9.639   6.309  24.925  1.00  1.22           H  
ATOM   1901 2HD1 ILE A 128     -10.820   7.400  25.646  1.00  1.22           H  
ATOM   1902 3HD1 ILE A 128     -10.907   5.644  25.924  1.00  1.22           H  
ATOM   1903  N   ASP A 129     -14.685   6.056  27.226  1.00  1.49           N  
ATOM   1904  CA  ASP A 129     -15.957   6.192  27.889  1.00  1.49           C  
ATOM   1905  C   ASP A 129     -16.754   7.309  27.258  1.00  1.49           C  
ATOM   1906  O   ASP A 129     -16.714   8.465  27.683  1.00  1.49           O  
ATOM   1907  CB  ASP A 129     -15.770   6.446  29.380  1.00  1.49           C  
ATOM   1908  CG  ASP A 129     -17.090   6.539  30.145  1.00  1.49           C  
ATOM   1909  OD1 ASP A 129     -18.147   6.716  29.523  1.00  1.49           O  
ATOM   1910  OD2 ASP A 129     -17.039   6.448  31.353  1.00  1.49           O  
ATOM   1911  H   ASP A 129     -13.842   6.406  27.653  1.00  1.49           H  
ATOM   1912  HA  ASP A 129     -16.511   5.260  27.770  1.00  1.49           H  
ATOM   1913 1HB  ASP A 129     -15.171   5.635  29.811  1.00  1.49           H  
ATOM   1914 2HB  ASP A 129     -15.214   7.370  29.521  1.00  1.49           H  
ATOM   1915  N   ARG A 130     -17.547   6.906  26.281  1.00  1.83           N  
ATOM   1916  CA  ARG A 130     -18.373   7.773  25.458  1.00  1.83           C  
ATOM   1917  C   ARG A 130     -19.513   8.464  26.213  1.00  1.83           C  
ATOM   1918  O   ARG A 130     -20.235   9.262  25.615  1.00  1.83           O  
ATOM   1919  CB  ARG A 130     -18.947   6.987  24.283  1.00  1.83           C  
ATOM   1920  CG  ARG A 130     -17.911   6.545  23.237  1.00  1.83           C  
ATOM   1921  CD  ARG A 130     -18.502   5.667  22.170  1.00  1.83           C  
ATOM   1922  NE  ARG A 130     -18.898   4.357  22.685  1.00  1.83           N  
ATOM   1923  CZ  ARG A 130     -19.565   3.414  21.983  1.00  1.83           C  
ATOM   1924  NH1 ARG A 130     -19.918   3.638  20.739  1.00  1.83           N  
ATOM   1925  NH2 ARG A 130     -19.864   2.260  22.553  1.00  1.83           N  
ATOM   1926  H   ARG A 130     -17.457   5.921  26.033  1.00  1.83           H  
ATOM   1927  HA  ARG A 130     -17.726   8.550  25.050  1.00  1.83           H  
ATOM   1928 1HB  ARG A 130     -19.442   6.092  24.656  1.00  1.83           H  
ATOM   1929 2HB  ARG A 130     -19.697   7.590  23.774  1.00  1.83           H  
ATOM   1930 1HG  ARG A 130     -17.480   7.423  22.753  1.00  1.83           H  
ATOM   1931 2HG  ARG A 130     -17.117   5.986  23.727  1.00  1.83           H  
ATOM   1932 1HD  ARG A 130     -19.383   6.149  21.751  1.00  1.83           H  
ATOM   1933 2HD  ARG A 130     -17.770   5.516  21.387  1.00  1.83           H  
ATOM   1934  HE  ARG A 130     -18.644   4.138  23.639  1.00  1.83           H  
ATOM   1935 1HH1 ARG A 130     -19.692   4.521  20.301  1.00  1.83           H  
ATOM   1936 2HH1 ARG A 130     -20.419   2.929  20.221  1.00  1.83           H  
ATOM   1937 1HH2 ARG A 130     -19.595   2.087  23.513  1.00  1.83           H  
ATOM   1938 2HH2 ARG A 130     -20.363   1.554  22.031  1.00  1.83           H  
ATOM   1939  N   SER A 131     -19.730   8.141  27.503  1.00  2.23           N  
ATOM   1940  CA  SER A 131     -20.776   8.849  28.241  1.00  2.23           C  
ATOM   1941  C   SER A 131     -20.243  10.202  28.743  1.00  2.23           C  
ATOM   1942  O   SER A 131     -21.005  11.041  29.233  1.00  2.23           O  
ATOM   1943  CB  SER A 131     -21.323   8.021  29.402  1.00  2.23           C  
ATOM   1944  OG  SER A 131     -20.409   7.887  30.455  1.00  2.23           O  
ATOM   1945  H   SER A 131     -19.125   7.474  28.004  1.00  2.23           H  
ATOM   1946  HA  SER A 131     -21.602   9.047  27.561  1.00  2.23           H  
ATOM   1947 1HB  SER A 131     -22.235   8.483  29.771  1.00  2.23           H  
ATOM   1948 2HB  SER A 131     -21.588   7.033  29.033  1.00  2.23           H  
ATOM   1949  HG  SER A 131     -19.612   7.441  30.085  1.00  2.23           H  
ATOM   1950  N   ARG A 132     -18.925  10.411  28.627  1.00  2.65           N  
ATOM   1951  CA  ARG A 132     -18.297  11.645  29.068  1.00  2.65           C  
ATOM   1952  C   ARG A 132     -18.583  12.764  28.058  1.00  2.65           C  
ATOM   1953  O   ARG A 132     -18.782  12.479  26.880  1.00  2.65           O  
ATOM   1954  CB  ARG A 132     -16.793  11.458  29.217  1.00  2.65           C  
ATOM   1955  CG  ARG A 132     -16.368  10.528  30.345  1.00  2.65           C  
ATOM   1956  CD  ARG A 132     -14.886  10.435  30.440  1.00  2.65           C  
ATOM   1957  NE  ARG A 132     -14.451   9.551  31.515  1.00  2.65           N  
ATOM   1958  CZ  ARG A 132     -13.163   9.373  31.883  1.00  2.65           C  
ATOM   1959  NH1 ARG A 132     -12.205  10.030  31.264  1.00  2.65           N  
ATOM   1960  NH2 ARG A 132     -12.861   8.544  32.866  1.00  2.65           N  
ATOM   1961  H   ARG A 132     -18.330   9.680  28.229  1.00  2.65           H  
ATOM   1962  HA  ARG A 132     -18.707  11.879  30.042  1.00  2.65           H  
ATOM   1963 1HB  ARG A 132     -16.399  11.031  28.293  1.00  2.65           H  
ATOM   1964 2HB  ARG A 132     -16.298  12.410  29.366  1.00  2.65           H  
ATOM   1965 1HG  ARG A 132     -16.755  10.897  31.292  1.00  2.65           H  
ATOM   1966 2HG  ARG A 132     -16.767   9.527  30.155  1.00  2.65           H  
ATOM   1967 1HD  ARG A 132     -14.502  10.037  29.500  1.00  2.65           H  
ATOM   1968 2HD  ARG A 132     -14.466  11.423  30.617  1.00  2.65           H  
ATOM   1969  HE  ARG A 132     -15.165   9.022  32.010  1.00  2.65           H  
ATOM   1970 1HH1 ARG A 132     -12.431  10.667  30.514  1.00  2.65           H  
ATOM   1971 2HH1 ARG A 132     -11.242   9.897  31.540  1.00  2.65           H  
ATOM   1972 1HH2 ARG A 132     -13.595   8.036  33.343  1.00  2.65           H  
ATOM   1973 2HH2 ARG A 132     -11.898   8.414  33.138  1.00  2.65           H  
ATOM   1974  N   PRO A 133     -18.591  14.050  28.473  1.00  2.98           N  
ATOM   1975  CA  PRO A 133     -18.736  15.227  27.615  1.00  2.98           C  
ATOM   1976  C   PRO A 133     -17.799  15.244  26.400  1.00  2.98           C  
ATOM   1977  O   PRO A 133     -18.184  15.755  25.348  1.00  2.98           O  
ATOM   1978  CB  PRO A 133     -18.385  16.363  28.580  1.00  2.98           C  
ATOM   1979  CG  PRO A 133     -18.825  15.854  29.932  1.00  2.98           C  
ATOM   1980  CD  PRO A 133     -18.497  14.378  29.921  1.00  2.98           C  
ATOM   1981  HA  PRO A 133     -19.782  15.303  27.290  1.00  2.98           H  
ATOM   1982 1HB  PRO A 133     -17.306  16.579  28.524  1.00  2.98           H  
ATOM   1983 2HB  PRO A 133     -18.908  17.281  28.277  1.00  2.98           H  
ATOM   1984 1HG  PRO A 133     -18.299  16.402  30.730  1.00  2.98           H  
ATOM   1985 2HG  PRO A 133     -19.899  16.045  30.072  1.00  2.98           H  
ATOM   1986 1HD  PRO A 133     -17.491  14.198  30.317  1.00  2.98           H  
ATOM   1987 2HD  PRO A 133     -19.282  13.871  30.500  1.00  2.98           H  
ATOM   1988  N   ALA A 134     -16.600  14.654  26.556  1.00  3.12           N  
ATOM   1989  CA  ALA A 134     -15.546  14.561  25.538  1.00  3.12           C  
ATOM   1990  C   ALA A 134     -14.878  15.923  25.288  1.00  3.12           C  
ATOM   1991  O   ALA A 134     -15.514  16.970  25.416  1.00  3.12           O  
ATOM   1992  CB  ALA A 134     -16.106  14.002  24.221  1.00  3.12           C  
ATOM   1993  H   ALA A 134     -16.396  14.252  27.455  1.00  3.12           H  
ATOM   1994  HA  ALA A 134     -14.807  13.863  25.919  1.00  3.12           H  
ATOM   1995 1HB  ALA A 134     -15.323  13.889  23.488  1.00  3.12           H  
ATOM   1996 2HB  ALA A 134     -16.555  13.026  24.409  1.00  3.12           H  
ATOM   1997 3HB  ALA A 134     -16.850  14.656  23.797  1.00  3.12           H  
ATOM   1998  N   PRO A 135     -13.585  15.957  24.909  1.00  3.01           N  
ATOM   1999  CA  PRO A 135     -12.827  17.157  24.598  1.00  3.01           C  
ATOM   2000  C   PRO A 135     -13.205  17.716  23.237  1.00  3.01           C  
ATOM   2001  O   PRO A 135     -12.406  17.704  22.303  1.00  3.01           O  
ATOM   2002  CB  PRO A 135     -11.380  16.652  24.621  1.00  3.01           C  
ATOM   2003  CG  PRO A 135     -11.484  15.212  24.181  1.00  3.01           C  
ATOM   2004  CD  PRO A 135     -12.777  14.715  24.823  1.00  3.01           C  
ATOM   2005  HA  PRO A 135     -12.997  17.906  25.385  1.00  3.01           H  
ATOM   2006 1HB  PRO A 135     -10.762  17.266  23.943  1.00  3.01           H  
ATOM   2007 2HB  PRO A 135     -10.955  16.765  25.627  1.00  3.01           H  
ATOM   2008 1HG  PRO A 135     -11.510  15.156  23.079  1.00  3.01           H  
ATOM   2009 2HG  PRO A 135     -10.594  14.645  24.498  1.00  3.01           H  
ATOM   2010 1HD  PRO A 135     -13.226  13.977  24.183  1.00  3.01           H  
ATOM   2011 2HD  PRO A 135     -12.561  14.321  25.827  1.00  3.01           H  
ATOM   2012  N   GLU A 136     -14.437  18.212  23.139  1.00  2.68           N  
ATOM   2013  CA  GLU A 136     -14.964  18.766  21.893  1.00  2.68           C  
ATOM   2014  C   GLU A 136     -14.040  19.860  21.368  1.00  2.68           C  
ATOM   2015  O   GLU A 136     -13.799  19.971  20.165  1.00  2.68           O  
ATOM   2016  CB  GLU A 136     -16.372  19.324  22.114  1.00  2.68           C  
ATOM   2017  CG  GLU A 136     -17.044  19.864  20.859  1.00  2.68           C  
ATOM   2018  CD  GLU A 136     -18.462  20.342  21.096  1.00  2.68           C  
ATOM   2019  OE1 GLU A 136     -18.917  20.275  22.215  1.00  2.68           O  
ATOM   2020  OE2 GLU A 136     -19.087  20.771  20.154  1.00  2.68           O  
ATOM   2021  H   GLU A 136     -15.031  18.159  23.968  1.00  2.68           H  
ATOM   2022  HA  GLU A 136     -15.013  17.969  21.151  1.00  2.68           H  
ATOM   2023 1HB  GLU A 136     -17.009  18.541  22.531  1.00  2.68           H  
ATOM   2024 2HB  GLU A 136     -16.330  20.132  22.844  1.00  2.68           H  
ATOM   2025 1HG  GLU A 136     -16.451  20.696  20.478  1.00  2.68           H  
ATOM   2026 2HG  GLU A 136     -17.050  19.083  20.101  1.00  2.68           H  
ATOM   2027  N   SER A 137     -13.528  20.673  22.284  1.00  2.26           N  
ATOM   2028  CA  SER A 137     -12.589  21.715  21.934  1.00  2.26           C  
ATOM   2029  C   SER A 137     -11.194  21.110  21.946  1.00  2.26           C  
ATOM   2030  O   SER A 137     -10.737  20.619  22.980  1.00  2.26           O  
ATOM   2031  CB  SER A 137     -12.660  22.864  22.914  1.00  2.26           C  
ATOM   2032  OG  SER A 137     -11.667  23.815  22.639  1.00  2.26           O  
ATOM   2033  H   SER A 137     -13.782  20.531  23.248  1.00  2.26           H  
ATOM   2034  HA  SER A 137     -12.808  22.078  20.930  1.00  2.26           H  
ATOM   2035 1HB  SER A 137     -13.644  23.329  22.866  1.00  2.26           H  
ATOM   2036 2HB  SER A 137     -12.526  22.480  23.924  1.00  2.26           H  
ATOM   2037  HG  SER A 137     -10.840  23.317  22.521  1.00  2.26           H  
ATOM   2038  N   GLN A 138     -10.529  21.122  20.800  1.00  1.86           N  
ATOM   2039  CA  GLN A 138      -9.206  20.527  20.698  1.00  1.86           C  
ATOM   2040  C   GLN A 138      -8.283  21.227  21.694  1.00  1.86           C  
ATOM   2041  O   GLN A 138      -8.350  22.454  21.794  1.00  1.86           O  
ATOM   2042  CB  GLN A 138      -8.653  20.683  19.278  1.00  1.86           C  
ATOM   2043  CG  GLN A 138      -7.294  20.030  19.047  1.00  1.86           C  
ATOM   2044  CD  GLN A 138      -6.829  20.148  17.617  1.00  1.86           C  
ATOM   2045  OE1 GLN A 138      -7.630  20.370  16.703  1.00  1.86           O  
ATOM   2046  NE2 GLN A 138      -5.530  20.013  17.404  1.00  1.86           N  
ATOM   2047  H   GLN A 138     -10.963  21.534  19.986  1.00  1.86           H  
ATOM   2048  HA  GLN A 138      -9.302  19.470  20.906  1.00  1.86           H  
ATOM   2049 1HB  GLN A 138      -9.356  20.251  18.564  1.00  1.86           H  
ATOM   2050 2HB  GLN A 138      -8.556  21.743  19.042  1.00  1.86           H  
ATOM   2051 1HG  GLN A 138      -6.557  20.516  19.685  1.00  1.86           H  
ATOM   2052 2HG  GLN A 138      -7.356  18.974  19.292  1.00  1.86           H  
ATOM   2053 1HE2 GLN A 138      -5.162  20.085  16.477  1.00  1.86           H  
ATOM   2054 2HE2 GLN A 138      -4.915  19.854  18.175  1.00  1.86           H  
ATOM   2055  N   PRO A 139      -7.461  20.505  22.477  1.00  1.53           N  
ATOM   2056  CA  PRO A 139      -6.504  21.070  23.404  1.00  1.53           C  
ATOM   2057  C   PRO A 139      -5.585  22.002  22.666  1.00  1.53           C  
ATOM   2058  O   PRO A 139      -5.189  21.710  21.535  1.00  1.53           O  
ATOM   2059  CB  PRO A 139      -5.747  19.841  23.901  1.00  1.53           C  
ATOM   2060  CG  PRO A 139      -6.730  18.716  23.743  1.00  1.53           C  
ATOM   2061  CD  PRO A 139      -7.518  19.032  22.506  1.00  1.53           C  
ATOM   2062  HA  PRO A 139      -7.033  21.588  24.220  1.00  1.53           H  
ATOM   2063 1HB  PRO A 139      -4.831  19.704  23.306  1.00  1.53           H  
ATOM   2064 2HB  PRO A 139      -5.427  19.996  24.948  1.00  1.53           H  
ATOM   2065 1HG  PRO A 139      -6.188  17.789  23.654  1.00  1.53           H  
ATOM   2066 2HG  PRO A 139      -7.368  18.638  24.632  1.00  1.53           H  
ATOM   2067 1HD  PRO A 139      -7.052  18.585  21.621  1.00  1.53           H  
ATOM   2068 2HD  PRO A 139      -8.542  18.671  22.691  1.00  1.53           H  
ATOM   2069  N   ASP A 140      -5.202  23.098  23.293  1.00  1.29           N  
ATOM   2070  CA  ASP A 140      -4.296  23.989  22.607  1.00  1.29           C  
ATOM   2071  C   ASP A 140      -2.873  23.496  22.762  1.00  1.29           C  
ATOM   2072  O   ASP A 140      -2.622  22.514  23.468  1.00  1.29           O  
ATOM   2073  CB  ASP A 140      -4.478  25.427  23.116  1.00  1.29           C  
ATOM   2074  CG  ASP A 140      -4.085  25.665  24.587  1.00  1.29           C  
ATOM   2075  OD1 ASP A 140      -3.376  24.856  25.167  1.00  1.29           O  
ATOM   2076  OD2 ASP A 140      -4.510  26.667  25.117  1.00  1.29           O  
ATOM   2077  H   ASP A 140      -5.545  23.313  24.218  1.00  1.29           H  
ATOM   2078  HA  ASP A 140      -4.542  23.983  21.543  1.00  1.29           H  
ATOM   2079 1HB  ASP A 140      -3.897  26.104  22.494  1.00  1.29           H  
ATOM   2080 2HB  ASP A 140      -5.526  25.712  22.997  1.00  1.29           H  
ATOM   2081  N   GLN A 141      -1.935  24.207  22.155  1.00  1.12           N  
ATOM   2082  CA  GLN A 141      -0.549  23.788  22.188  1.00  1.12           C  
ATOM   2083  C   GLN A 141       0.075  23.836  23.577  1.00  1.12           C  
ATOM   2084  O   GLN A 141       0.846  22.949  23.931  1.00  1.12           O  
ATOM   2085  CB  GLN A 141       0.231  24.606  21.172  1.00  1.12           C  
ATOM   2086  CG  GLN A 141      -0.161  24.238  19.723  1.00  1.12           C  
ATOM   2087  CD  GLN A 141       0.471  25.122  18.654  1.00  1.12           C  
ATOM   2088  OE1 GLN A 141       0.658  26.328  18.850  1.00  1.12           O  
ATOM   2089  NE2 GLN A 141       0.819  24.520  17.507  1.00  1.12           N  
ATOM   2090  H   GLN A 141      -2.193  25.022  21.621  1.00  1.12           H  
ATOM   2091  HA  GLN A 141      -0.515  22.749  21.858  1.00  1.12           H  
ATOM   2092 1HB  GLN A 141       0.043  25.667  21.327  1.00  1.12           H  
ATOM   2093 2HB  GLN A 141       1.299  24.435  21.306  1.00  1.12           H  
ATOM   2094 1HG  GLN A 141       0.153  23.208  19.532  1.00  1.12           H  
ATOM   2095 2HG  GLN A 141      -1.244  24.315  19.628  1.00  1.12           H  
ATOM   2096 1HE2 GLN A 141       1.233  25.053  16.769  1.00  1.12           H  
ATOM   2097 2HE2 GLN A 141       0.664  23.513  17.375  1.00  1.12           H  
ATOM   2098  N   GLN A 142      -0.263  24.833  24.398  1.00  1.02           N  
ATOM   2099  CA  GLN A 142       0.362  24.861  25.718  1.00  1.02           C  
ATOM   2100  C   GLN A 142      -0.103  23.670  26.547  1.00  1.02           C  
ATOM   2101  O   GLN A 142       0.682  23.066  27.280  1.00  1.02           O  
ATOM   2102  CB  GLN A 142       0.072  26.149  26.492  1.00  1.02           C  
ATOM   2103  CG  GLN A 142       0.732  27.405  25.943  1.00  1.02           C  
ATOM   2104  CD  GLN A 142       0.535  28.598  26.859  1.00  1.02           C  
ATOM   2105  OE1 GLN A 142       0.743  28.490  28.084  1.00  1.02           O  
ATOM   2106  NE2 GLN A 142       0.134  29.729  26.299  1.00  1.02           N  
ATOM   2107  H   GLN A 142      -0.933  25.537  24.121  1.00  1.02           H  
ATOM   2108  HA  GLN A 142       1.440  24.781  25.591  1.00  1.02           H  
ATOM   2109 1HB  GLN A 142      -1.008  26.320  26.501  1.00  1.02           H  
ATOM   2110 2HB  GLN A 142       0.388  26.026  27.524  1.00  1.02           H  
ATOM   2111 1HG  GLN A 142       1.788  27.228  25.832  1.00  1.02           H  
ATOM   2112 2HG  GLN A 142       0.281  27.637  24.976  1.00  1.02           H  
ATOM   2113 1HE2 GLN A 142      -0.022  30.543  26.862  1.00  1.02           H  
ATOM   2114 2HE2 GLN A 142      -0.025  29.770  25.309  1.00  1.02           H  
ATOM   2115  N   ASP A 143      -1.374  23.289  26.406  1.00  0.96           N  
ATOM   2116  CA  ASP A 143      -1.875  22.159  27.167  1.00  0.96           C  
ATOM   2117  C   ASP A 143      -1.226  20.886  26.641  1.00  0.96           C  
ATOM   2118  O   ASP A 143      -0.832  20.010  27.417  1.00  0.96           O  
ATOM   2119  CB  ASP A 143      -3.402  22.076  27.089  1.00  0.96           C  
ATOM   2120  CG  ASP A 143      -3.995  21.087  28.112  1.00  0.96           C  
ATOM   2121  OD1 ASP A 143      -3.803  21.315  29.295  1.00  0.96           O  
ATOM   2122  OD2 ASP A 143      -4.651  20.135  27.730  1.00  0.96           O  
ATOM   2123  H   ASP A 143      -2.017  23.814  25.798  1.00  0.96           H  
ATOM   2124  HA  ASP A 143      -1.594  22.288  28.210  1.00  0.96           H  
ATOM   2125 1HB  ASP A 143      -3.822  23.071  27.258  1.00  0.96           H  
ATOM   2126 2HB  ASP A 143      -3.691  21.777  26.073  1.00  0.96           H  
ATOM   2127  N   ALA A 144      -1.077  20.777  25.320  1.00  0.94           N  
ATOM   2128  CA  ALA A 144      -0.444  19.594  24.767  1.00  0.94           C  
ATOM   2129  C   ALA A 144       0.981  19.459  25.288  1.00  0.94           C  
ATOM   2130  O   ALA A 144       1.408  18.366  25.666  1.00  0.94           O  
ATOM   2131  CB  ALA A 144      -0.448  19.671  23.262  1.00  0.94           C  
ATOM   2132  H   ALA A 144      -1.430  21.508  24.698  1.00  0.94           H  
ATOM   2133  HA  ALA A 144      -1.009  18.728  25.094  1.00  0.94           H  
ATOM   2134 1HB  ALA A 144       0.005  18.777  22.845  1.00  0.94           H  
ATOM   2135 2HB  ALA A 144      -1.472  19.758  22.920  1.00  0.94           H  
ATOM   2136 3HB  ALA A 144       0.113  20.541  22.943  1.00  0.94           H  
ATOM   2137  N   LEU A 145       1.689  20.584  25.376  1.00  0.93           N  
ATOM   2138  CA  LEU A 145       3.043  20.616  25.903  1.00  0.93           C  
ATOM   2139  C   LEU A 145       3.090  20.288  27.384  1.00  0.93           C  
ATOM   2140  O   LEU A 145       4.021  19.628  27.850  1.00  0.93           O  
ATOM   2141  CB  LEU A 145       3.656  21.970  25.657  1.00  0.93           C  
ATOM   2142  CG  LEU A 145       3.979  22.284  24.229  1.00  0.93           C  
ATOM   2143  CD1 LEU A 145       4.411  23.746  24.177  1.00  0.93           C  
ATOM   2144  CD2 LEU A 145       5.032  21.269  23.715  1.00  0.93           C  
ATOM   2145  H   LEU A 145       1.280  21.456  25.036  1.00  0.93           H  
ATOM   2146  HA  LEU A 145       3.629  19.873  25.369  1.00  0.93           H  
ATOM   2147 1HB  LEU A 145       2.949  22.725  25.989  1.00  0.93           H  
ATOM   2148 2HB  LEU A 145       4.530  22.055  26.253  1.00  0.93           H  
ATOM   2149  HG  LEU A 145       3.094  22.184  23.620  1.00  0.93           H  
ATOM   2150 1HD1 LEU A 145       4.620  24.052  23.197  1.00  0.93           H  
ATOM   2151 2HD1 LEU A 145       3.591  24.343  24.552  1.00  0.93           H  
ATOM   2152 3HD1 LEU A 145       5.284  23.916  24.788  1.00  0.93           H  
ATOM   2153 1HD2 LEU A 145       5.272  21.459  22.696  1.00  0.93           H  
ATOM   2154 2HD2 LEU A 145       5.923  21.317  24.275  1.00  0.93           H  
ATOM   2155 3HD2 LEU A 145       4.622  20.263  23.800  1.00  0.93           H  
ATOM   2156  N   ARG A 146       2.081  20.738  28.134  1.00  0.95           N  
ATOM   2157  CA  ARG A 146       1.995  20.446  29.556  1.00  0.95           C  
ATOM   2158  C   ARG A 146       1.983  18.943  29.711  1.00  0.95           C  
ATOM   2159  O   ARG A 146       2.702  18.378  30.541  1.00  0.95           O  
ATOM   2160  CB  ARG A 146       0.735  21.061  30.159  1.00  0.95           C  
ATOM   2161  CG  ARG A 146       0.526  20.868  31.649  1.00  0.95           C  
ATOM   2162  CD  ARG A 146      -0.739  21.533  32.112  1.00  0.95           C  
ATOM   2163  NE  ARG A 146      -1.949  20.920  31.554  1.00  0.95           N  
ATOM   2164  CZ  ARG A 146      -2.556  19.819  32.031  1.00  0.95           C  
ATOM   2165  NH1 ARG A 146      -2.089  19.185  33.086  1.00  0.95           N  
ATOM   2166  NH2 ARG A 146      -3.637  19.398  31.420  1.00  0.95           N  
ATOM   2167  H   ARG A 146       1.360  21.321  27.709  1.00  0.95           H  
ATOM   2168  HA  ARG A 146       2.871  20.851  30.062  1.00  0.95           H  
ATOM   2169 1HB  ARG A 146       0.721  22.130  29.948  1.00  0.95           H  
ATOM   2170 2HB  ARG A 146      -0.135  20.631  29.678  1.00  0.95           H  
ATOM   2171 1HG  ARG A 146       0.449  19.802  31.865  1.00  0.95           H  
ATOM   2172 2HG  ARG A 146       1.355  21.297  32.199  1.00  0.95           H  
ATOM   2173 1HD  ARG A 146      -0.799  21.474  33.198  1.00  0.95           H  
ATOM   2174 2HD  ARG A 146      -0.723  22.578  31.807  1.00  0.95           H  
ATOM   2175  HE  ARG A 146      -2.393  21.344  30.718  1.00  0.95           H  
ATOM   2176 1HH1 ARG A 146      -1.266  19.528  33.554  1.00  0.95           H  
ATOM   2177 2HH1 ARG A 146      -2.564  18.364  33.429  1.00  0.95           H  
ATOM   2178 1HH2 ARG A 146      -3.964  19.938  30.595  1.00  0.95           H  
ATOM   2179 2HH2 ARG A 146      -4.128  18.584  31.739  1.00  0.95           H  
ATOM   2180  N   ILE A 147       1.208  18.277  28.864  1.00  1.00           N  
ATOM   2181  CA  ILE A 147       1.161  16.841  28.935  1.00  1.00           C  
ATOM   2182  C   ILE A 147       2.472  16.217  28.490  1.00  1.00           C  
ATOM   2183  O   ILE A 147       2.916  15.256  29.108  1.00  1.00           O  
ATOM   2184  CB  ILE A 147       0.016  16.221  28.167  1.00  1.00           C  
ATOM   2185  CG1 ILE A 147      -1.319  16.720  28.744  1.00  1.00           C  
ATOM   2186  CG2 ILE A 147       0.182  14.710  28.349  1.00  1.00           C  
ATOM   2187  CD1 ILE A 147      -1.491  16.425  30.209  1.00  1.00           C  
ATOM   2188  H   ILE A 147       0.627  18.788  28.192  1.00  1.00           H  
ATOM   2189  HA  ILE A 147       1.009  16.569  29.979  1.00  1.00           H  
ATOM   2190  HB  ILE A 147       0.064  16.496  27.112  1.00  1.00           H  
ATOM   2191 1HG1 ILE A 147      -1.382  17.800  28.599  1.00  1.00           H  
ATOM   2192 2HG1 ILE A 147      -2.137  16.252  28.210  1.00  1.00           H  
ATOM   2193 1HG2 ILE A 147      -0.583  14.168  27.859  1.00  1.00           H  
ATOM   2194 2HG2 ILE A 147       1.145  14.412  27.943  1.00  1.00           H  
ATOM   2195 3HG2 ILE A 147       0.151  14.470  29.411  1.00  1.00           H  
ATOM   2196 1HD1 ILE A 147      -2.453  16.810  30.540  1.00  1.00           H  
ATOM   2197 2HD1 ILE A 147      -1.452  15.347  30.373  1.00  1.00           H  
ATOM   2198 3HD1 ILE A 147      -0.691  16.907  30.775  1.00  1.00           H  
ATOM   2199  N   MET A 148       3.122  16.737  27.439  1.00  1.07           N  
ATOM   2200  CA  MET A 148       4.395  16.123  27.055  1.00  1.07           C  
ATOM   2201  C   MET A 148       5.368  16.199  28.239  1.00  1.07           C  
ATOM   2202  O   MET A 148       6.097  15.246  28.533  1.00  1.07           O  
ATOM   2203  CB  MET A 148       5.033  16.828  25.853  1.00  1.07           C  
ATOM   2204  CG  MET A 148       4.241  16.754  24.566  1.00  1.07           C  
ATOM   2205  SD  MET A 148       3.911  15.099  24.051  1.00  1.07           S  
ATOM   2206  CE  MET A 148       2.305  15.041  24.802  1.00  1.07           C  
ATOM   2207  H   MET A 148       2.720  17.516  26.914  1.00  1.07           H  
ATOM   2208  HA  MET A 148       4.223  15.074  26.816  1.00  1.07           H  
ATOM   2209 1HB  MET A 148       5.170  17.884  26.096  1.00  1.07           H  
ATOM   2210 2HB  MET A 148       6.021  16.408  25.668  1.00  1.07           H  
ATOM   2211 1HG  MET A 148       3.301  17.261  24.691  1.00  1.07           H  
ATOM   2212 2HG  MET A 148       4.790  17.259  23.768  1.00  1.07           H  
ATOM   2213 1HE  MET A 148       1.850  14.091  24.615  1.00  1.07           H  
ATOM   2214 2HE  MET A 148       2.400  15.186  25.866  1.00  1.07           H  
ATOM   2215 3HE  MET A 148       1.689  15.836  24.392  1.00  1.07           H  
ATOM   2216  N   LEU A 149       5.346  17.322  28.961  1.00  1.15           N  
ATOM   2217  CA  LEU A 149       6.195  17.450  30.129  1.00  1.15           C  
ATOM   2218  C   LEU A 149       5.760  16.470  31.236  1.00  1.15           C  
ATOM   2219  O   LEU A 149       6.599  15.898  31.939  1.00  1.15           O  
ATOM   2220  CB  LEU A 149       6.254  18.895  30.616  1.00  1.15           C  
ATOM   2221  CG  LEU A 149       7.035  19.893  29.721  1.00  1.15           C  
ATOM   2222  CD1 LEU A 149       6.922  21.291  30.319  1.00  1.15           C  
ATOM   2223  CD2 LEU A 149       8.496  19.444  29.631  1.00  1.15           C  
ATOM   2224  H   LEU A 149       4.743  18.096  28.683  1.00  1.15           H  
ATOM   2225  HA  LEU A 149       7.204  17.200  29.828  1.00  1.15           H  
ATOM   2226 1HB  LEU A 149       5.231  19.264  30.694  1.00  1.15           H  
ATOM   2227 2HB  LEU A 149       6.698  18.902  31.580  1.00  1.15           H  
ATOM   2228  HG  LEU A 149       6.594  19.920  28.720  1.00  1.15           H  
ATOM   2229 1HD1 LEU A 149       7.465  21.996  29.707  1.00  1.15           H  
ATOM   2230 2HD1 LEU A 149       5.875  21.578  30.371  1.00  1.15           H  
ATOM   2231 3HD1 LEU A 149       7.342  21.295  31.308  1.00  1.15           H  
ATOM   2232 1HD2 LEU A 149       9.065  20.139  29.015  1.00  1.15           H  
ATOM   2233 2HD2 LEU A 149       8.919  19.414  30.621  1.00  1.15           H  
ATOM   2234 3HD2 LEU A 149       8.542  18.451  29.192  1.00  1.15           H  
ATOM   2235  N   ASP A 150       4.452  16.206  31.355  1.00  1.23           N  
ATOM   2236  CA  ASP A 150       3.981  15.250  32.357  1.00  1.23           C  
ATOM   2237  C   ASP A 150       4.470  13.843  31.976  1.00  1.23           C  
ATOM   2238  O   ASP A 150       4.941  13.084  32.828  1.00  1.23           O  
ATOM   2239  CB  ASP A 150       2.441  15.251  32.421  1.00  1.23           C  
ATOM   2240  CG  ASP A 150       1.821  14.516  33.631  1.00  1.23           C  
ATOM   2241  OD1 ASP A 150       2.007  14.968  34.736  1.00  1.23           O  
ATOM   2242  OD2 ASP A 150       1.157  13.521  33.433  1.00  1.23           O  
ATOM   2243  H   ASP A 150       3.779  16.715  30.784  1.00  1.23           H  
ATOM   2244  HA  ASP A 150       4.391  15.522  33.329  1.00  1.23           H  
ATOM   2245 1HB  ASP A 150       2.079  16.275  32.395  1.00  1.23           H  
ATOM   2246 2HB  ASP A 150       2.063  14.769  31.518  1.00  1.23           H  
ATOM   2247  N   PHE A 151       4.430  13.525  30.676  1.00  1.29           N  
ATOM   2248  CA  PHE A 151       4.831  12.224  30.143  1.00  1.29           C  
ATOM   2249  C   PHE A 151       6.280  11.901  30.466  1.00  1.29           C  
ATOM   2250  O   PHE A 151       6.620  10.759  30.757  1.00  1.29           O  
ATOM   2251  CB  PHE A 151       4.610  12.122  28.625  1.00  1.29           C  
ATOM   2252  CG  PHE A 151       3.174  11.830  28.174  1.00  1.29           C  
ATOM   2253  CD1 PHE A 151       2.240  11.293  29.051  1.00  1.29           C  
ATOM   2254  CD2 PHE A 151       2.781  12.060  26.853  1.00  1.29           C  
ATOM   2255  CE1 PHE A 151       0.953  10.998  28.626  1.00  1.29           C  
ATOM   2256  CE2 PHE A 151       1.491  11.763  26.429  1.00  1.29           C  
ATOM   2257  CZ  PHE A 151       0.582  11.231  27.316  1.00  1.29           C  
ATOM   2258  H   PHE A 151       4.056  14.216  30.032  1.00  1.29           H  
ATOM   2259  HA  PHE A 151       4.210  11.468  30.618  1.00  1.29           H  
ATOM   2260 1HB  PHE A 151       4.915  13.054  28.165  1.00  1.29           H  
ATOM   2261 2HB  PHE A 151       5.255  11.343  28.225  1.00  1.29           H  
ATOM   2262  HD1 PHE A 151       2.528  11.102  30.083  1.00  1.29           H  
ATOM   2263  HD2 PHE A 151       3.504  12.477  26.151  1.00  1.29           H  
ATOM   2264  HE1 PHE A 151       0.233  10.576  29.329  1.00  1.29           H  
ATOM   2265  HE2 PHE A 151       1.196  11.947  25.401  1.00  1.29           H  
ATOM   2266  HZ  PHE A 151      -0.429  10.995  26.990  1.00  1.29           H  
ATOM   2267  N   VAL A 152       7.141  12.911  30.427  1.00  1.34           N  
ATOM   2268  CA  VAL A 152       8.552  12.691  30.712  1.00  1.34           C  
ATOM   2269  C   VAL A 152       8.898  12.807  32.211  1.00  1.34           C  
ATOM   2270  O   VAL A 152      10.067  12.669  32.581  1.00  1.34           O  
ATOM   2271  CB  VAL A 152       9.430  13.666  29.920  1.00  1.34           C  
ATOM   2272  CG1 VAL A 152       9.188  13.516  28.410  1.00  1.34           C  
ATOM   2273  CG2 VAL A 152       9.128  15.040  30.361  1.00  1.34           C  
ATOM   2274  H   VAL A 152       6.809  13.836  30.146  1.00  1.34           H  
ATOM   2275  HA  VAL A 152       8.803  11.682  30.386  1.00  1.34           H  
ATOM   2276  HB  VAL A 152      10.463  13.438  30.116  1.00  1.34           H  
ATOM   2277 1HG1 VAL A 152       9.833  14.208  27.867  1.00  1.34           H  
ATOM   2278 2HG1 VAL A 152       9.408  12.502  28.103  1.00  1.34           H  
ATOM   2279 3HG1 VAL A 152       8.146  13.740  28.187  1.00  1.34           H  
ATOM   2280 1HG2 VAL A 152       9.739  15.747  29.829  1.00  1.34           H  
ATOM   2281 2HG2 VAL A 152       8.101  15.209  30.143  1.00  1.34           H  
ATOM   2282 3HG2 VAL A 152       9.304  15.140  31.431  1.00  1.34           H  
ATOM   2283  N   GLY A 153       7.896  13.056  33.073  1.00  1.37           N  
ATOM   2284  CA  GLY A 153       8.110  13.147  34.520  1.00  1.37           C  
ATOM   2285  C   GLY A 153       8.480  14.528  35.092  1.00  1.37           C  
ATOM   2286  O   GLY A 153       8.987  14.613  36.212  1.00  1.37           O  
ATOM   2287  H   GLY A 153       6.940  13.150  32.735  1.00  1.37           H  
ATOM   2288 1HA  GLY A 153       7.197  12.807  35.009  1.00  1.37           H  
ATOM   2289 2HA  GLY A 153       8.883  12.432  34.798  1.00  1.37           H  
ATOM   2290  N   TYR A 154       8.265  15.601  34.340  1.00  1.39           N  
ATOM   2291  CA  TYR A 154       8.597  16.946  34.812  1.00  1.39           C  
ATOM   2292  C   TYR A 154       7.491  17.596  35.642  1.00  1.39           C  
ATOM   2293  O   TYR A 154       6.310  17.448  35.358  1.00  1.39           O  
ATOM   2294  CB  TYR A 154       8.993  17.848  33.664  1.00  1.39           C  
ATOM   2295  CG  TYR A 154       9.289  19.255  34.100  1.00  1.39           C  
ATOM   2296  CD1 TYR A 154      10.449  19.540  34.799  1.00  1.39           C  
ATOM   2297  CD2 TYR A 154       8.422  20.266  33.779  1.00  1.39           C  
ATOM   2298  CE1 TYR A 154      10.722  20.840  35.168  1.00  1.39           C  
ATOM   2299  CE2 TYR A 154       8.705  21.548  34.131  1.00  1.39           C  
ATOM   2300  CZ  TYR A 154       9.845  21.846  34.820  1.00  1.39           C  
ATOM   2301  OH  TYR A 154      10.121  23.151  35.160  1.00  1.39           O  
ATOM   2302  H   TYR A 154       7.822  15.504  33.426  1.00  1.39           H  
ATOM   2303  HA  TYR A 154       9.466  16.860  35.462  1.00  1.39           H  
ATOM   2304 1HB  TYR A 154       9.878  17.446  33.167  1.00  1.39           H  
ATOM   2305 2HB  TYR A 154       8.195  17.874  32.937  1.00  1.39           H  
ATOM   2306  HD1 TYR A 154      11.138  18.740  35.059  1.00  1.39           H  
ATOM   2307  HD2 TYR A 154       7.523  20.049  33.240  1.00  1.39           H  
ATOM   2308  HE1 TYR A 154      11.626  21.076  35.717  1.00  1.39           H  
ATOM   2309  HE2 TYR A 154       8.026  22.324  33.863  1.00  1.39           H  
ATOM   2310  HH  TYR A 154      10.086  23.249  36.123  1.00  1.39           H  
ATOM   2311  N   ASP A 155       7.868  18.277  36.719  1.00  1.38           N  
ATOM   2312  CA  ASP A 155       6.888  18.996  37.528  1.00  1.38           C  
ATOM   2313  C   ASP A 155       6.646  20.426  37.021  1.00  1.38           C  
ATOM   2314  O   ASP A 155       7.391  21.353  37.365  1.00  1.38           O  
ATOM   2315  CB  ASP A 155       7.328  19.039  38.988  1.00  1.38           C  
ATOM   2316  CG  ASP A 155       6.305  19.706  39.925  1.00  1.38           C  
ATOM   2317  OD1 ASP A 155       5.416  20.418  39.460  1.00  1.38           O  
ATOM   2318  OD2 ASP A 155       6.426  19.496  41.112  1.00  1.38           O  
ATOM   2319  H   ASP A 155       8.849  18.337  36.950  1.00  1.38           H  
ATOM   2320  HA  ASP A 155       5.943  18.456  37.474  1.00  1.38           H  
ATOM   2321 1HB  ASP A 155       7.509  18.021  39.340  1.00  1.38           H  
ATOM   2322 2HB  ASP A 155       8.270  19.583  39.064  1.00  1.38           H  
ATOM   2323  N   MET A 156       5.569  20.604  36.253  1.00  1.36           N  
ATOM   2324  CA  MET A 156       5.218  21.876  35.616  1.00  1.36           C  
ATOM   2325  C   MET A 156       4.937  23.018  36.582  1.00  1.36           C  
ATOM   2326  O   MET A 156       4.983  24.179  36.185  1.00  1.36           O  
ATOM   2327  CB  MET A 156       4.039  21.708  34.671  1.00  1.36           C  
ATOM   2328  CG  MET A 156       4.396  21.028  33.380  1.00  1.36           C  
ATOM   2329  SD  MET A 156       4.640  19.307  33.625  1.00  1.36           S  
ATOM   2330  CE  MET A 156       2.997  18.726  33.895  1.00  1.36           C  
ATOM   2331  H   MET A 156       4.996  19.791  36.062  1.00  1.36           H  
ATOM   2332  HA  MET A 156       6.066  22.185  35.015  1.00  1.36           H  
ATOM   2333 1HB  MET A 156       3.264  21.122  35.165  1.00  1.36           H  
ATOM   2334 2HB  MET A 156       3.614  22.686  34.441  1.00  1.36           H  
ATOM   2335 1HG  MET A 156       3.625  21.170  32.637  1.00  1.36           H  
ATOM   2336 2HG  MET A 156       5.321  21.453  32.998  1.00  1.36           H  
ATOM   2337 1HE  MET A 156       3.025  17.654  34.088  1.00  1.36           H  
ATOM   2338 2HE  MET A 156       2.567  19.231  34.757  1.00  1.36           H  
ATOM   2339 3HE  MET A 156       2.395  18.921  33.022  1.00  1.36           H  
ATOM   2340  N   ASP A 157       4.608  22.734  37.846  1.00  1.33           N  
ATOM   2341  CA  ASP A 157       4.325  23.840  38.763  1.00  1.33           C  
ATOM   2342  C   ASP A 157       5.570  24.711  38.967  1.00  1.33           C  
ATOM   2343  O   ASP A 157       5.470  25.893  39.306  1.00  1.33           O  
ATOM   2344  CB  ASP A 157       3.757  23.360  40.104  1.00  1.33           C  
ATOM   2345  CG  ASP A 157       2.271  22.904  40.015  1.00  1.33           C  
ATOM   2346  OD1 ASP A 157       1.638  23.161  39.008  1.00  1.33           O  
ATOM   2347  OD2 ASP A 157       1.783  22.337  40.969  1.00  1.33           O  
ATOM   2348  H   ASP A 157       4.642  21.770  38.205  1.00  1.33           H  
ATOM   2349  HA  ASP A 157       3.559  24.467  38.308  1.00  1.33           H  
ATOM   2350 1HB  ASP A 157       4.357  22.512  40.460  1.00  1.33           H  
ATOM   2351 2HB  ASP A 157       3.842  24.153  40.842  1.00  1.33           H  
ATOM   2352  N   SER A 158       6.755  24.151  38.693  1.00  1.29           N  
ATOM   2353  CA  SER A 158       8.003  24.885  38.834  1.00  1.29           C  
ATOM   2354  C   SER A 158       8.170  25.959  37.745  1.00  1.29           C  
ATOM   2355  O   SER A 158       9.097  26.766  37.806  1.00  1.29           O  
ATOM   2356  CB  SER A 158       9.186  23.925  38.884  1.00  1.29           C  
ATOM   2357  OG  SER A 158       9.341  23.200  37.702  1.00  1.29           O  
ATOM   2358  H   SER A 158       6.800  23.180  38.372  1.00  1.29           H  
ATOM   2359  HA  SER A 158       7.977  25.400  39.795  1.00  1.29           H  
ATOM   2360 1HB  SER A 158      10.094  24.489  39.086  1.00  1.29           H  
ATOM   2361 2HB  SER A 158       9.044  23.232  39.712  1.00  1.29           H  
ATOM   2362  HG  SER A 158       8.564  22.590  37.648  1.00  1.29           H  
ATOM   2363  N   LEU A 159       7.269  25.976  36.752  1.00  1.23           N  
ATOM   2364  CA  LEU A 159       7.284  26.970  35.689  1.00  1.23           C  
ATOM   2365  C   LEU A 159       6.451  28.200  36.091  1.00  1.23           C  
ATOM   2366  O   LEU A 159       6.387  29.194  35.355  1.00  1.23           O  
ATOM   2367  CB  LEU A 159       6.706  26.359  34.414  1.00  1.23           C  
ATOM   2368  CG  LEU A 159       7.465  25.158  33.883  1.00  1.23           C  
ATOM   2369  CD1 LEU A 159       6.724  24.596  32.703  1.00  1.23           C  
ATOM   2370  CD2 LEU A 159       8.868  25.576  33.514  1.00  1.23           C  
ATOM   2371  H   LEU A 159       6.522  25.283  36.729  1.00  1.23           H  
ATOM   2372  HA  LEU A 159       8.312  27.281  35.511  1.00  1.23           H  
ATOM   2373 1HB  LEU A 159       5.678  26.055  34.610  1.00  1.23           H  
ATOM   2374 2HB  LEU A 159       6.695  27.122  33.634  1.00  1.23           H  
ATOM   2375  HG  LEU A 159       7.513  24.390  34.655  1.00  1.23           H  
ATOM   2376 1HD1 LEU A 159       7.246  23.735  32.301  1.00  1.23           H  
ATOM   2377 2HD1 LEU A 159       5.718  24.301  33.013  1.00  1.23           H  
ATOM   2378 3HD1 LEU A 159       6.665  25.357  31.962  1.00  1.23           H  
ATOM   2379 1HD2 LEU A 159       9.414  24.719  33.142  1.00  1.23           H  
ATOM   2380 2HD2 LEU A 159       8.842  26.339  32.758  1.00  1.23           H  
ATOM   2381 3HD2 LEU A 159       9.370  25.965  34.402  1.00  1.23           H  
ATOM   2382  N   GLY A 160       5.803  28.124  37.258  1.00  1.16           N  
ATOM   2383  CA  GLY A 160       5.001  29.222  37.766  1.00  1.16           C  
ATOM   2384  C   GLY A 160       3.888  29.614  36.814  1.00  1.16           C  
ATOM   2385  O   GLY A 160       3.103  28.777  36.369  1.00  1.16           O  
ATOM   2386  H   GLY A 160       5.869  27.284  37.834  1.00  1.16           H  
ATOM   2387 1HA  GLY A 160       4.572  28.933  38.726  1.00  1.16           H  
ATOM   2388 2HA  GLY A 160       5.644  30.081  37.953  1.00  1.16           H  
ATOM   2389  N   ASP A 161       3.832  30.908  36.515  1.00  1.08           N  
ATOM   2390  CA  ASP A 161       2.823  31.474  35.633  1.00  1.08           C  
ATOM   2391  C   ASP A 161       3.352  31.799  34.233  1.00  1.08           C  
ATOM   2392  O   ASP A 161       2.694  32.520  33.480  1.00  1.08           O  
ATOM   2393  CB  ASP A 161       2.260  32.755  36.253  1.00  1.08           C  
ATOM   2394  CG  ASP A 161       1.515  32.514  37.561  1.00  1.08           C  
ATOM   2395  OD1 ASP A 161       0.750  31.584  37.632  1.00  1.08           O  
ATOM   2396  OD2 ASP A 161       1.737  33.258  38.485  1.00  1.08           O  
ATOM   2397  H   ASP A 161       4.525  31.525  36.913  1.00  1.08           H  
ATOM   2398  HA  ASP A 161       2.018  30.748  35.527  1.00  1.08           H  
ATOM   2399 1HB  ASP A 161       3.076  33.456  36.436  1.00  1.08           H  
ATOM   2400 2HB  ASP A 161       1.579  33.227  35.546  1.00  1.08           H  
ATOM   2401  N   GLU A 162       4.546  31.323  33.881  1.00  1.01           N  
ATOM   2402  CA  GLU A 162       5.067  31.661  32.560  1.00  1.01           C  
ATOM   2403  C   GLU A 162       4.404  30.773  31.481  1.00  1.01           C  
ATOM   2404  O   GLU A 162       4.331  29.558  31.667  1.00  1.01           O  
ATOM   2405  CB  GLU A 162       6.590  31.528  32.525  1.00  1.01           C  
ATOM   2406  CG  GLU A 162       7.329  32.503  33.431  1.00  1.01           C  
ATOM   2407  CD  GLU A 162       8.844  32.429  33.294  1.00  1.01           C  
ATOM   2408  OE1 GLU A 162       9.324  31.635  32.517  1.00  1.01           O  
ATOM   2409  OE2 GLU A 162       9.514  33.182  33.964  1.00  1.01           O  
ATOM   2410  H   GLU A 162       5.082  30.708  34.502  1.00  1.01           H  
ATOM   2411  HA  GLU A 162       4.859  32.706  32.391  1.00  1.01           H  
ATOM   2412 1HB  GLU A 162       6.881  30.515  32.805  1.00  1.01           H  
ATOM   2413 2HB  GLU A 162       6.944  31.722  31.517  1.00  1.01           H  
ATOM   2414 1HG  GLU A 162       7.002  33.515  33.197  1.00  1.01           H  
ATOM   2415 2HG  GLU A 162       7.051  32.290  34.465  1.00  1.01           H  
ATOM   2416  N   PRO A 163       3.908  31.335  30.350  1.00  0.94           N  
ATOM   2417  CA  PRO A 163       3.282  30.609  29.243  1.00  0.94           C  
ATOM   2418  C   PRO A 163       4.160  29.492  28.708  1.00  0.94           C  
ATOM   2419  O   PRO A 163       5.347  29.686  28.446  1.00  0.94           O  
ATOM   2420  CB  PRO A 163       3.110  31.707  28.188  1.00  0.94           C  
ATOM   2421  CG  PRO A 163       2.973  32.979  28.985  1.00  0.94           C  
ATOM   2422  CD  PRO A 163       3.913  32.808  30.166  1.00  0.94           C  
ATOM   2423  HA  PRO A 163       2.311  30.209  29.571  1.00  0.94           H  
ATOM   2424 1HB  PRO A 163       3.976  31.715  27.507  1.00  0.94           H  
ATOM   2425 2HB  PRO A 163       2.226  31.488  27.571  1.00  0.94           H  
ATOM   2426 1HG  PRO A 163       3.222  33.850  28.357  1.00  0.94           H  
ATOM   2427 2HG  PRO A 163       1.927  33.107  29.302  1.00  0.94           H  
ATOM   2428 1HD  PRO A 163       4.926  33.182  29.945  1.00  0.94           H  
ATOM   2429 2HD  PRO A 163       3.432  33.326  31.009  1.00  0.94           H  
ATOM   2430  N   LEU A 164       3.579  28.331  28.470  1.00  0.89           N  
ATOM   2431  CA  LEU A 164       4.407  27.207  28.052  1.00  0.89           C  
ATOM   2432  C   LEU A 164       4.668  27.108  26.573  1.00  0.89           C  
ATOM   2433  O   LEU A 164       4.056  26.299  25.888  1.00  0.89           O  
ATOM   2434  CB  LEU A 164       3.793  25.898  28.534  1.00  0.89           C  
ATOM   2435  CG  LEU A 164       4.635  24.667  28.309  1.00  0.89           C  
ATOM   2436  CD1 LEU A 164       5.932  24.872  28.983  1.00  0.89           C  
ATOM   2437  CD2 LEU A 164       3.921  23.473  28.875  1.00  0.89           C  
ATOM   2438  H   LEU A 164       2.572  28.225  28.602  1.00  0.89           H  
ATOM   2439  HA  LEU A 164       5.372  27.314  28.540  1.00  0.89           H  
ATOM   2440 1HB  LEU A 164       3.599  25.975  29.604  1.00  0.89           H  
ATOM   2441 2HB  LEU A 164       2.842  25.743  28.022  1.00  0.89           H  
ATOM   2442  HG  LEU A 164       4.809  24.515  27.243  1.00  0.89           H  
ATOM   2443 1HD1 LEU A 164       6.566  24.021  28.869  1.00  0.89           H  
ATOM   2444 2HD1 LEU A 164       6.410  25.738  28.544  1.00  0.89           H  
ATOM   2445 3HD1 LEU A 164       5.742  25.039  30.018  1.00  0.89           H  
ATOM   2446 1HD2 LEU A 164       4.526  22.584  28.720  1.00  0.89           H  
ATOM   2447 2HD2 LEU A 164       3.749  23.619  29.940  1.00  0.89           H  
ATOM   2448 3HD2 LEU A 164       2.968  23.362  28.367  1.00  0.89           H  
ATOM   2449  N   ASP A 165       5.602  27.900  26.080  1.00  0.84           N  
ATOM   2450  CA  ASP A 165       5.888  27.838  24.651  1.00  0.84           C  
ATOM   2451  C   ASP A 165       6.856  26.689  24.359  1.00  0.84           C  
ATOM   2452  O   ASP A 165       7.276  25.973  25.276  1.00  0.84           O  
ATOM   2453  CB  ASP A 165       6.426  29.182  24.126  1.00  0.84           C  
ATOM   2454  CG  ASP A 165       7.816  29.584  24.620  1.00  0.84           C  
ATOM   2455  OD1 ASP A 165       8.526  28.737  25.116  1.00  0.84           O  
ATOM   2456  OD2 ASP A 165       8.171  30.732  24.467  1.00  0.84           O  
ATOM   2457  H   ASP A 165       6.042  28.563  26.719  1.00  0.84           H  
ATOM   2458  HA  ASP A 165       4.955  27.631  24.123  1.00  0.84           H  
ATOM   2459 1HB  ASP A 165       6.448  29.163  23.040  1.00  0.84           H  
ATOM   2460 2HB  ASP A 165       5.730  29.976  24.414  1.00  0.84           H  
ATOM   2461  N   TYR A 166       7.264  26.542  23.100  1.00  0.81           N  
ATOM   2462  CA  TYR A 166       8.091  25.402  22.735  1.00  0.81           C  
ATOM   2463  C   TYR A 166       9.517  25.537  23.221  1.00  0.81           C  
ATOM   2464  O   TYR A 166      10.159  24.535  23.529  1.00  0.81           O  
ATOM   2465  CB  TYR A 166       8.085  25.236  21.223  1.00  0.81           C  
ATOM   2466  CG  TYR A 166       6.742  24.892  20.725  1.00  0.81           C  
ATOM   2467  CD1 TYR A 166       6.020  25.792  19.954  1.00  0.81           C  
ATOM   2468  CD2 TYR A 166       6.205  23.702  21.057  1.00  0.81           C  
ATOM   2469  CE1 TYR A 166       4.758  25.452  19.523  1.00  0.81           C  
ATOM   2470  CE2 TYR A 166       4.950  23.380  20.634  1.00  0.81           C  
ATOM   2471  CZ  TYR A 166       4.241  24.226  19.880  1.00  0.81           C  
ATOM   2472  OH  TYR A 166       3.016  23.860  19.469  1.00  0.81           O  
ATOM   2473  H   TYR A 166       6.941  27.180  22.389  1.00  0.81           H  
ATOM   2474  HA  TYR A 166       7.662  24.510  23.196  1.00  0.81           H  
ATOM   2475 1HB  TYR A 166       8.415  26.157  20.738  1.00  0.81           H  
ATOM   2476 2HB  TYR A 166       8.776  24.441  20.932  1.00  0.81           H  
ATOM   2477  HD1 TYR A 166       6.450  26.758  19.688  1.00  0.81           H  
ATOM   2478  HD2 TYR A 166       6.774  23.015  21.669  1.00  0.81           H  
ATOM   2479  HE1 TYR A 166       4.177  26.143  18.912  1.00  0.81           H  
ATOM   2480  HE2 TYR A 166       4.512  22.428  20.900  1.00  0.81           H  
ATOM   2481  HH  TYR A 166       2.783  24.371  18.691  1.00  0.81           H  
ATOM   2482  N   ALA A 167      10.016  26.771  23.280  1.00  0.78           N  
ATOM   2483  CA  ALA A 167      11.374  27.004  23.736  1.00  0.78           C  
ATOM   2484  C   ALA A 167      11.497  26.605  25.197  1.00  0.78           C  
ATOM   2485  O   ALA A 167      12.459  25.948  25.593  1.00  0.78           O  
ATOM   2486  CB  ALA A 167      11.751  28.457  23.548  1.00  0.78           C  
ATOM   2487  H   ALA A 167       9.433  27.561  23.038  1.00  0.78           H  
ATOM   2488  HA  ALA A 167      12.051  26.382  23.149  1.00  0.78           H  
ATOM   2489 1HB  ALA A 167      12.774  28.611  23.883  1.00  0.78           H  
ATOM   2490 2HB  ALA A 167      11.670  28.714  22.489  1.00  0.78           H  
ATOM   2491 3HB  ALA A 167      11.071  29.085  24.131  1.00  0.78           H  
ATOM   2492  N   MET A 168      10.477  26.951  25.993  1.00  0.77           N  
ATOM   2493  CA  MET A 168      10.476  26.598  27.406  1.00  0.77           C  
ATOM   2494  C   MET A 168      10.526  25.098  27.535  1.00  0.77           C  
ATOM   2495  O   MET A 168      11.335  24.560  28.290  1.00  0.77           O  
ATOM   2496  CB  MET A 168       9.237  27.141  28.109  1.00  0.77           C  
ATOM   2497  CG  MET A 168       9.216  26.904  29.631  1.00  0.77           C  
ATOM   2498  SD  MET A 168       7.721  27.542  30.396  1.00  0.77           S  
ATOM   2499  CE  MET A 168       7.875  29.249  30.096  1.00  0.77           C  
ATOM   2500  H   MET A 168       9.703  27.504  25.614  1.00  0.77           H  
ATOM   2501  HA  MET A 168      11.367  27.011  27.875  1.00  0.77           H  
ATOM   2502 1HB  MET A 168       9.170  28.215  27.930  1.00  0.77           H  
ATOM   2503 2HB  MET A 168       8.347  26.695  27.665  1.00  0.77           H  
ATOM   2504 1HG  MET A 168       9.273  25.831  29.829  1.00  0.77           H  
ATOM   2505 2HG  MET A 168      10.076  27.386  30.092  1.00  0.77           H  
ATOM   2506 1HE  MET A 168       7.000  29.733  30.475  1.00  0.77           H  
ATOM   2507 2HE  MET A 168       8.769  29.642  30.592  1.00  0.77           H  
ATOM   2508 3HE  MET A 168       7.938  29.427  29.020  1.00  0.77           H  
ATOM   2509  N   VAL A 169       9.710  24.405  26.752  1.00  0.76           N  
ATOM   2510  CA  VAL A 169       9.704  22.961  26.813  1.00  0.76           C  
ATOM   2511  C   VAL A 169      11.037  22.391  26.410  1.00  0.76           C  
ATOM   2512  O   VAL A 169      11.562  21.511  27.086  1.00  0.76           O  
ATOM   2513  CB  VAL A 169       8.619  22.409  25.912  1.00  0.76           C  
ATOM   2514  CG1 VAL A 169       8.728  20.910  25.793  1.00  0.76           C  
ATOM   2515  CG2 VAL A 169       7.361  22.784  26.490  1.00  0.76           C  
ATOM   2516  H   VAL A 169       9.057  24.895  26.131  1.00  0.76           H  
ATOM   2517  HA  VAL A 169       9.489  22.663  27.839  1.00  0.76           H  
ATOM   2518  HB  VAL A 169       8.716  22.835  24.913  1.00  0.76           H  
ATOM   2519 1HG1 VAL A 169       7.943  20.531  25.153  1.00  0.76           H  
ATOM   2520 2HG1 VAL A 169       9.690  20.670  25.363  1.00  0.76           H  
ATOM   2521 3HG1 VAL A 169       8.640  20.455  26.768  1.00  0.76           H  
ATOM   2522 1HG2 VAL A 169       6.605  22.437  25.898  1.00  0.76           H  
ATOM   2523 2HG2 VAL A 169       7.278  22.351  27.466  1.00  0.76           H  
ATOM   2524 3HG2 VAL A 169       7.305  23.864  26.556  1.00  0.76           H  
ATOM   2525  N   ALA A 170      11.613  22.895  25.326  1.00  0.77           N  
ATOM   2526  CA  ALA A 170      12.896  22.380  24.899  1.00  0.77           C  
ATOM   2527  C   ALA A 170      13.937  22.564  25.992  1.00  0.77           C  
ATOM   2528  O   ALA A 170      14.705  21.642  26.286  1.00  0.77           O  
ATOM   2529  CB  ALA A 170      13.336  23.087  23.632  1.00  0.77           C  
ATOM   2530  H   ALA A 170      11.150  23.624  24.785  1.00  0.77           H  
ATOM   2531  HA  ALA A 170      12.791  21.316  24.706  1.00  0.77           H  
ATOM   2532 1HB  ALA A 170      14.286  22.683  23.304  1.00  0.77           H  
ATOM   2533 2HB  ALA A 170      12.591  22.948  22.854  1.00  0.77           H  
ATOM   2534 3HB  ALA A 170      13.443  24.154  23.837  1.00  0.77           H  
ATOM   2535  N   ASP A 171      13.929  23.717  26.663  1.00  0.79           N  
ATOM   2536  CA  ASP A 171      14.904  23.932  27.713  1.00  0.79           C  
ATOM   2537  C   ASP A 171      14.655  23.017  28.899  1.00  0.79           C  
ATOM   2538  O   ASP A 171      15.599  22.430  29.423  1.00  0.79           O  
ATOM   2539  CB  ASP A 171      14.943  25.398  28.129  1.00  0.79           C  
ATOM   2540  CG  ASP A 171      15.616  26.269  27.054  1.00  0.79           C  
ATOM   2541  OD1 ASP A 171      16.226  25.701  26.162  1.00  0.79           O  
ATOM   2542  OD2 ASP A 171      15.553  27.473  27.147  1.00  0.79           O  
ATOM   2543  H   ASP A 171      13.272  24.458  26.411  1.00  0.79           H  
ATOM   2544  HA  ASP A 171      15.886  23.691  27.313  1.00  0.79           H  
ATOM   2545 1HB  ASP A 171      13.918  25.753  28.283  1.00  0.79           H  
ATOM   2546 2HB  ASP A 171      15.479  25.502  29.076  1.00  0.79           H  
ATOM   2547  N   VAL A 172      13.394  22.801  29.264  1.00  0.82           N  
ATOM   2548  CA  VAL A 172      13.094  21.902  30.372  1.00  0.82           C  
ATOM   2549  C   VAL A 172      13.536  20.481  30.070  1.00  0.82           C  
ATOM   2550  O   VAL A 172      14.144  19.800  30.904  1.00  0.82           O  
ATOM   2551  CB  VAL A 172      11.591  21.857  30.672  1.00  0.82           C  
ATOM   2552  CG1 VAL A 172      11.345  20.766  31.627  1.00  0.82           C  
ATOM   2553  CG2 VAL A 172      11.103  23.164  31.291  1.00  0.82           C  
ATOM   2554  H   VAL A 172      12.637  23.296  28.791  1.00  0.82           H  
ATOM   2555  HA  VAL A 172      13.625  22.260  31.256  1.00  0.82           H  
ATOM   2556  HB  VAL A 172      11.044  21.655  29.750  1.00  0.82           H  
ATOM   2557 1HG1 VAL A 172      10.301  20.733  31.826  1.00  0.82           H  
ATOM   2558 2HG1 VAL A 172      11.669  19.816  31.207  1.00  0.82           H  
ATOM   2559 3HG1 VAL A 172      11.895  20.966  32.540  1.00  0.82           H  
ATOM   2560 1HG2 VAL A 172      10.036  23.079  31.495  1.00  0.82           H  
ATOM   2561 2HG2 VAL A 172      11.641  23.348  32.223  1.00  0.82           H  
ATOM   2562 3HG2 VAL A 172      11.275  23.985  30.616  1.00  0.82           H  
ATOM   2563  N   LEU A 173      13.250  20.026  28.859  1.00  0.88           N  
ATOM   2564  CA  LEU A 173      13.602  18.675  28.475  1.00  0.88           C  
ATOM   2565  C   LEU A 173      15.116  18.483  28.529  1.00  0.88           C  
ATOM   2566  O   LEU A 173      15.609  17.432  28.966  1.00  0.88           O  
ATOM   2567  CB  LEU A 173      13.080  18.412  27.064  1.00  0.88           C  
ATOM   2568  CG  LEU A 173      11.546  18.341  26.911  1.00  0.88           C  
ATOM   2569  CD1 LEU A 173      11.228  18.278  25.438  1.00  0.88           C  
ATOM   2570  CD2 LEU A 173      11.009  17.158  27.657  1.00  0.88           C  
ATOM   2571  H   LEU A 173      12.755  20.626  28.198  1.00  0.88           H  
ATOM   2572  HA  LEU A 173      13.131  17.983  29.170  1.00  0.88           H  
ATOM   2573 1HB  LEU A 173      13.440  19.208  26.410  1.00  0.88           H  
ATOM   2574 2HB  LEU A 173      13.487  17.470  26.713  1.00  0.88           H  
ATOM   2575  HG  LEU A 173      11.091  19.224  27.321  1.00  0.88           H  
ATOM   2576 1HD1 LEU A 173      10.150  18.237  25.290  1.00  0.88           H  
ATOM   2577 2HD1 LEU A 173      11.628  19.163  24.964  1.00  0.88           H  
ATOM   2578 3HD1 LEU A 173      11.684  17.412  25.003  1.00  0.88           H  
ATOM   2579 1HD2 LEU A 173       9.924  17.115  27.544  1.00  0.88           H  
ATOM   2580 2HD2 LEU A 173      11.445  16.253  27.272  1.00  0.88           H  
ATOM   2581 3HD2 LEU A 173      11.263  17.259  28.711  1.00  0.88           H  
ATOM   2582  N   ARG A 174      15.864  19.517  28.117  1.00  0.96           N  
ATOM   2583  CA  ARG A 174      17.319  19.474  28.127  1.00  0.96           C  
ATOM   2584  C   ARG A 174      17.902  19.550  29.542  1.00  0.96           C  
ATOM   2585  O   ARG A 174      18.771  18.747  29.903  1.00  0.96           O  
ATOM   2586  CB  ARG A 174      17.834  20.627  27.288  1.00  0.96           C  
ATOM   2587  CG  ARG A 174      17.587  20.463  25.797  1.00  0.96           C  
ATOM   2588  CD  ARG A 174      17.837  21.726  25.064  1.00  0.96           C  
ATOM   2589  NE  ARG A 174      17.590  21.582  23.646  1.00  0.96           N  
ATOM   2590  CZ  ARG A 174      17.301  22.602  22.814  1.00  0.96           C  
ATOM   2591  NH1 ARG A 174      17.205  23.837  23.273  1.00  0.96           N  
ATOM   2592  NH2 ARG A 174      17.108  22.362  21.532  1.00  0.96           N  
ATOM   2593  H   ARG A 174      15.407  20.353  27.744  1.00  0.96           H  
ATOM   2594  HA  ARG A 174      17.634  18.545  27.669  1.00  0.96           H  
ATOM   2595 1HB  ARG A 174      17.350  21.550  27.603  1.00  0.96           H  
ATOM   2596 2HB  ARG A 174      18.904  20.745  27.442  1.00  0.96           H  
ATOM   2597 1HG  ARG A 174      18.270  19.709  25.406  1.00  0.96           H  
ATOM   2598 2HG  ARG A 174      16.562  20.137  25.616  1.00  0.96           H  
ATOM   2599 1HD  ARG A 174      17.171  22.502  25.447  1.00  0.96           H  
ATOM   2600 2HD  ARG A 174      18.870  22.033  25.203  1.00  0.96           H  
ATOM   2601  HE  ARG A 174      17.647  20.647  23.252  1.00  0.96           H  
ATOM   2602 1HH1 ARG A 174      17.349  24.031  24.265  1.00  0.96           H  
ATOM   2603 2HH1 ARG A 174      16.984  24.596  22.646  1.00  0.96           H  
ATOM   2604 1HH2 ARG A 174      17.192  21.414  21.185  1.00  0.96           H  
ATOM   2605 2HH2 ARG A 174      16.890  23.119  20.903  1.00  0.96           H  
ATOM   2606  N   GLU A 175      17.381  20.452  30.380  1.00  1.07           N  
ATOM   2607  CA  GLU A 175      17.887  20.623  31.745  1.00  1.07           C  
ATOM   2608  C   GLU A 175      17.709  19.366  32.573  1.00  1.07           C  
ATOM   2609  O   GLU A 175      18.561  19.013  33.388  1.00  1.07           O  
ATOM   2610  CB  GLU A 175      17.192  21.791  32.461  1.00  1.07           C  
ATOM   2611  CG  GLU A 175      17.569  23.193  31.961  1.00  1.07           C  
ATOM   2612  CD  GLU A 175      16.786  24.300  32.650  1.00  1.07           C  
ATOM   2613  OE1 GLU A 175      15.900  23.996  33.420  1.00  1.07           O  
ATOM   2614  OE2 GLU A 175      17.079  25.449  32.403  1.00  1.07           O  
ATOM   2615  H   GLU A 175      16.642  21.071  30.050  1.00  1.07           H  
ATOM   2616  HA  GLU A 175      18.953  20.841  31.686  1.00  1.07           H  
ATOM   2617 1HB  GLU A 175      16.110  21.682  32.342  1.00  1.07           H  
ATOM   2618 2HB  GLU A 175      17.408  21.741  33.527  1.00  1.07           H  
ATOM   2619 1HG  GLU A 175      18.630  23.351  32.148  1.00  1.07           H  
ATOM   2620 2HG  GLU A 175      17.414  23.250  30.891  1.00  1.07           H  
ATOM   2621  N   ARG A 176      16.601  18.672  32.346  1.00  1.20           N  
ATOM   2622  CA  ARG A 176      16.280  17.473  33.092  1.00  1.20           C  
ATOM   2623  C   ARG A 176      16.832  16.200  32.447  1.00  1.20           C  
ATOM   2624  O   ARG A 176      16.598  15.102  32.952  1.00  1.20           O  
ATOM   2625  CB  ARG A 176      14.770  17.373  33.218  1.00  1.20           C  
ATOM   2626  CG  ARG A 176      14.147  18.551  33.960  1.00  1.20           C  
ATOM   2627  CD  ARG A 176      14.461  18.511  35.413  1.00  1.20           C  
ATOM   2628  NE  ARG A 176      14.051  19.721  36.106  1.00  1.20           N  
ATOM   2629  CZ  ARG A 176      14.136  19.903  37.442  1.00  1.20           C  
ATOM   2630  NH1 ARG A 176      14.585  18.934  38.210  1.00  1.20           N  
ATOM   2631  NH2 ARG A 176      13.773  21.052  37.986  1.00  1.20           N  
ATOM   2632  H   ARG A 176      15.919  19.026  31.671  1.00  1.20           H  
ATOM   2633  HA  ARG A 176      16.711  17.567  34.089  1.00  1.20           H  
ATOM   2634 1HB  ARG A 176      14.328  17.342  32.218  1.00  1.20           H  
ATOM   2635 2HB  ARG A 176      14.498  16.455  33.733  1.00  1.20           H  
ATOM   2636 1HG  ARG A 176      14.530  19.488  33.545  1.00  1.20           H  
ATOM   2637 2HG  ARG A 176      13.072  18.518  33.825  1.00  1.20           H  
ATOM   2638 1HD  ARG A 176      13.947  17.667  35.870  1.00  1.20           H  
ATOM   2639 2HD  ARG A 176      15.537  18.395  35.542  1.00  1.20           H  
ATOM   2640  HE  ARG A 176      13.706  20.491  35.543  1.00  1.20           H  
ATOM   2641 1HH1 ARG A 176      14.865  18.053  37.802  1.00  1.20           H  
ATOM   2642 2HH1 ARG A 176      14.649  19.070  39.209  1.00  1.20           H  
ATOM   2643 1HH2 ARG A 176      13.438  21.809  37.407  1.00  1.20           H  
ATOM   2644 2HH2 ARG A 176      13.841  21.179  38.986  1.00  1.20           H  
ATOM   2645  N   GLN A 177      17.528  16.342  31.310  1.00  1.32           N  
ATOM   2646  CA  GLN A 177      18.078  15.219  30.552  1.00  1.32           C  
ATOM   2647  C   GLN A 177      17.038  14.130  30.301  1.00  1.32           C  
ATOM   2648  O   GLN A 177      17.285  12.945  30.542  1.00  1.32           O  
ATOM   2649  CB  GLN A 177      19.306  14.653  31.264  1.00  1.32           C  
ATOM   2650  CG  GLN A 177      20.458  15.645  31.327  1.00  1.32           C  
ATOM   2651  CD  GLN A 177      21.127  15.863  29.970  1.00  1.32           C  
ATOM   2652  OE1 GLN A 177      21.848  14.989  29.470  1.00  1.32           O  
ATOM   2653  NE2 GLN A 177      20.881  17.019  29.367  1.00  1.32           N  
ATOM   2654  H   GLN A 177      17.728  17.274  30.952  1.00  1.32           H  
ATOM   2655  HA  GLN A 177      18.397  15.601  29.582  1.00  1.32           H  
ATOM   2656 1HB  GLN A 177      19.044  14.362  32.280  1.00  1.32           H  
ATOM   2657 2HB  GLN A 177      19.648  13.762  30.740  1.00  1.32           H  
ATOM   2658 1HG  GLN A 177      20.065  16.611  31.665  1.00  1.32           H  
ATOM   2659 2HG  GLN A 177      21.205  15.280  32.028  1.00  1.32           H  
ATOM   2660 1HE2 GLN A 177      21.284  17.218  28.478  1.00  1.32           H  
ATOM   2661 2HE2 GLN A 177      20.260  17.709  29.809  1.00  1.32           H  
ATOM   2662  N   SER A 178      15.873  14.542  29.814  1.00  1.42           N  
ATOM   2663  CA  SER A 178      14.770  13.640  29.534  1.00  1.42           C  
ATOM   2664  C   SER A 178      14.935  12.914  28.209  1.00  1.42           C  
ATOM   2665  O   SER A 178      15.786  13.257  27.390  1.00  1.42           O  
ATOM   2666  CB  SER A 178      13.481  14.403  29.495  1.00  1.42           C  
ATOM   2667  OG  SER A 178      13.473  15.229  28.390  1.00  1.42           O  
ATOM   2668  H   SER A 178      15.749  15.540  29.628  1.00  1.42           H  
ATOM   2669  HA  SER A 178      14.723  12.899  30.334  1.00  1.42           H  
ATOM   2670 1HB  SER A 178      12.651  13.713  29.441  1.00  1.42           H  
ATOM   2671 2HB  SER A 178      13.368  14.996  30.403  1.00  1.42           H  
ATOM   2672  HG  SER A 178      14.155  15.904  28.575  1.00  1.42           H  
ATOM   2673  N   VAL A 179      14.050  11.958  27.964  1.00  1.49           N  
ATOM   2674  CA  VAL A 179      14.021  11.213  26.708  1.00  1.49           C  
ATOM   2675  C   VAL A 179      13.887  12.090  25.455  1.00  1.49           C  
ATOM   2676  O   VAL A 179      14.320  11.697  24.371  1.00  1.49           O  
ATOM   2677  CB  VAL A 179      12.879  10.177  26.763  1.00  1.49           C  
ATOM   2678  CG1 VAL A 179      11.528  10.866  26.839  1.00  1.49           C  
ATOM   2679  CG2 VAL A 179      12.922   9.331  25.511  1.00  1.49           C  
ATOM   2680  H   VAL A 179      13.378  11.728  28.680  1.00  1.49           H  
ATOM   2681  HA  VAL A 179      14.960  10.664  26.632  1.00  1.49           H  
ATOM   2682  HB  VAL A 179      13.000   9.555  27.650  1.00  1.49           H  
ATOM   2683 1HG1 VAL A 179      10.738  10.118  26.879  1.00  1.49           H  
ATOM   2684 2HG1 VAL A 179      11.494  11.481  27.734  1.00  1.49           H  
ATOM   2685 3HG1 VAL A 179      11.378  11.477  25.979  1.00  1.49           H  
ATOM   2686 1HG2 VAL A 179      12.121   8.595  25.542  1.00  1.49           H  
ATOM   2687 2HG2 VAL A 179      12.792   9.975  24.639  1.00  1.49           H  
ATOM   2688 3HG2 VAL A 179      13.884   8.822  25.448  1.00  1.49           H  
ATOM   2689  N   PHE A 180      13.282  13.267  25.597  1.00  1.49           N  
ATOM   2690  CA  PHE A 180      13.106  14.168  24.473  1.00  1.49           C  
ATOM   2691  C   PHE A 180      14.092  15.345  24.507  1.00  1.49           C  
ATOM   2692  O   PHE A 180      13.940  16.315  23.765  1.00  1.49           O  
ATOM   2693  CB  PHE A 180      11.666  14.660  24.412  1.00  1.49           C  
ATOM   2694  CG  PHE A 180      10.678  13.581  24.152  1.00  1.49           C  
ATOM   2695  CD1 PHE A 180       9.429  13.621  24.735  1.00  1.49           C  
ATOM   2696  CD2 PHE A 180      11.008  12.494  23.357  1.00  1.49           C  
ATOM   2697  CE1 PHE A 180       8.519  12.608  24.513  1.00  1.49           C  
ATOM   2698  CE2 PHE A 180      10.112  11.482  23.146  1.00  1.49           C  
ATOM   2699  CZ  PHE A 180       8.862  11.537  23.718  1.00  1.49           C  
ATOM   2700  H   PHE A 180      12.953  13.546  26.511  1.00  1.49           H  
ATOM   2701  HA  PHE A 180      13.294  13.607  23.558  1.00  1.49           H  
ATOM   2702 1HB  PHE A 180      11.411  15.102  25.356  1.00  1.49           H  
ATOM   2703 2HB  PHE A 180      11.565  15.426  23.654  1.00  1.49           H  
ATOM   2704  HD1 PHE A 180       9.163  14.467  25.370  1.00  1.49           H  
ATOM   2705  HD2 PHE A 180      12.000  12.443  22.902  1.00  1.49           H  
ATOM   2706  HE1 PHE A 180       7.530  12.655  24.973  1.00  1.49           H  
ATOM   2707  HE2 PHE A 180      10.388  10.630  22.524  1.00  1.49           H  
ATOM   2708  HZ  PHE A 180       8.146  10.733  23.543  1.00  1.49           H  
ATOM   2709  N   ALA A 181      15.149  15.229  25.321  1.00  1.45           N  
ATOM   2710  CA  ALA A 181      16.191  16.257  25.467  1.00  1.45           C  
ATOM   2711  C   ALA A 181      16.890  16.565  24.155  1.00  1.45           C  
ATOM   2712  O   ALA A 181      17.397  17.668  23.950  1.00  1.45           O  
ATOM   2713  CB  ALA A 181      17.238  15.806  26.465  1.00  1.45           C  
ATOM   2714  H   ALA A 181      15.242  14.397  25.906  1.00  1.45           H  
ATOM   2715  HA  ALA A 181      15.720  17.172  25.822  1.00  1.45           H  
ATOM   2716 1HB  ALA A 181      17.992  16.572  26.580  1.00  1.45           H  
ATOM   2717 2HB  ALA A 181      16.765  15.619  27.417  1.00  1.45           H  
ATOM   2718 3HB  ALA A 181      17.707  14.890  26.108  1.00  1.45           H  
ATOM   2719  N   ASN A 182      16.942  15.572  23.277  1.00  1.37           N  
ATOM   2720  CA  ASN A 182      17.629  15.692  22.009  1.00  1.37           C  
ATOM   2721  C   ASN A 182      16.705  16.118  20.870  1.00  1.37           C  
ATOM   2722  O   ASN A 182      17.118  16.127  19.708  1.00  1.37           O  
ATOM   2723  CB  ASN A 182      18.296  14.376  21.680  1.00  1.37           C  
ATOM   2724  CG  ASN A 182      19.430  14.065  22.622  1.00  1.37           C  
ATOM   2725  OD1 ASN A 182      20.192  14.954  23.019  1.00  1.37           O  
ATOM   2726  ND2 ASN A 182      19.552  12.816  22.995  1.00  1.37           N  
ATOM   2727  H   ASN A 182      16.491  14.701  23.511  1.00  1.37           H  
ATOM   2728  HA  ASN A 182      18.396  16.460  22.105  1.00  1.37           H  
ATOM   2729 1HB  ASN A 182      17.558  13.572  21.733  1.00  1.37           H  
ATOM   2730 2HB  ASN A 182      18.679  14.405  20.660  1.00  1.37           H  
ATOM   2731 1HD2 ASN A 182      20.286  12.549  23.622  1.00  1.37           H  
ATOM   2732 2HD2 ASN A 182      18.912  12.126  22.653  1.00  1.37           H  
ATOM   2733  N   LEU A 183      15.460  16.477  21.180  1.00  1.29           N  
ATOM   2734  CA  LEU A 183      14.569  16.936  20.129  1.00  1.29           C  
ATOM   2735  C   LEU A 183      14.575  18.449  20.052  1.00  1.29           C  
ATOM   2736  O   LEU A 183      14.591  19.141  21.072  1.00  1.29           O  
ATOM   2737  CB  LEU A 183      13.151  16.422  20.351  1.00  1.29           C  
ATOM   2738  CG  LEU A 183      12.995  14.914  20.306  1.00  1.29           C  
ATOM   2739  CD1 LEU A 183      11.565  14.560  20.538  1.00  1.29           C  
ATOM   2740  CD2 LEU A 183      13.462  14.400  18.970  1.00  1.29           C  
ATOM   2741  H   LEU A 183      15.122  16.452  22.143  1.00  1.29           H  
ATOM   2742  HA  LEU A 183      14.922  16.549  19.176  1.00  1.29           H  
ATOM   2743 1HB  LEU A 183      12.824  16.752  21.339  1.00  1.29           H  
ATOM   2744 2HB  LEU A 183      12.495  16.860  19.625  1.00  1.29           H  
ATOM   2745  HG  LEU A 183      13.589  14.462  21.103  1.00  1.29           H  
ATOM   2746 1HD1 LEU A 183      11.456  13.482  20.523  1.00  1.29           H  
ATOM   2747 2HD1 LEU A 183      11.254  14.939  21.491  1.00  1.29           H  
ATOM   2748 3HD1 LEU A 183      10.949  15.003  19.755  1.00  1.29           H  
ATOM   2749 1HD2 LEU A 183      13.348  13.335  18.946  1.00  1.29           H  
ATOM   2750 2HD2 LEU A 183      12.868  14.844  18.177  1.00  1.29           H  
ATOM   2751 3HD2 LEU A 183      14.514  14.660  18.826  1.00  1.29           H  
ATOM   2752  N   ASP A 184      14.551  18.974  18.836  1.00  1.20           N  
ATOM   2753  CA  ASP A 184      14.521  20.415  18.679  1.00  1.20           C  
ATOM   2754  C   ASP A 184      13.102  20.949  18.770  1.00  1.20           C  
ATOM   2755  O   ASP A 184      12.150  20.171  18.862  1.00  1.20           O  
ATOM   2756  CB  ASP A 184      15.193  20.800  17.351  1.00  1.20           C  
ATOM   2757  CG  ASP A 184      14.450  20.322  16.096  1.00  1.20           C  
ATOM   2758  OD1 ASP A 184      13.289  19.963  16.199  1.00  1.20           O  
ATOM   2759  OD2 ASP A 184      15.052  20.314  15.047  1.00  1.20           O  
ATOM   2760  H   ASP A 184      14.558  18.371  18.025  1.00  1.20           H  
ATOM   2761  HA  ASP A 184      15.098  20.862  19.489  1.00  1.20           H  
ATOM   2762 1HB  ASP A 184      15.299  21.881  17.298  1.00  1.20           H  
ATOM   2763 2HB  ASP A 184      16.201  20.379  17.330  1.00  1.20           H  
ATOM   2764  N   GLU A 185      12.948  22.265  18.650  1.00  1.12           N  
ATOM   2765  CA  GLU A 185      11.642  22.893  18.789  1.00  1.12           C  
ATOM   2766  C   GLU A 185      10.637  22.422  17.735  1.00  1.12           C  
ATOM   2767  O   GLU A 185       9.434  22.353  18.006  1.00  1.12           O  
ATOM   2768  CB  GLU A 185      11.808  24.411  18.773  1.00  1.12           C  
ATOM   2769  CG  GLU A 185      12.525  24.962  20.019  1.00  1.12           C  
ATOM   2770  CD  GLU A 185      12.744  26.458  19.979  1.00  1.12           C  
ATOM   2771  OE1 GLU A 185      12.357  27.074  19.014  1.00  1.12           O  
ATOM   2772  OE2 GLU A 185      13.333  26.974  20.900  1.00  1.12           O  
ATOM   2773  H   GLU A 185      13.760  22.849  18.524  1.00  1.12           H  
ATOM   2774  HA  GLU A 185      11.246  22.621  19.766  1.00  1.12           H  
ATOM   2775 1HB  GLU A 185      12.374  24.709  17.890  1.00  1.12           H  
ATOM   2776 2HB  GLU A 185      10.826  24.884  18.713  1.00  1.12           H  
ATOM   2777 1HG  GLU A 185      11.922  24.724  20.900  1.00  1.12           H  
ATOM   2778 2HG  GLU A 185      13.485  24.459  20.127  1.00  1.12           H  
ATOM   2779  N   THR A 186      11.103  22.130  16.517  1.00  1.05           N  
ATOM   2780  CA  THR A 186      10.189  21.674  15.477  1.00  1.05           C  
ATOM   2781  C   THR A 186       9.633  20.301  15.828  1.00  1.05           C  
ATOM   2782  O   THR A 186       8.424  20.069  15.745  1.00  1.05           O  
ATOM   2783  CB  THR A 186      10.871  21.599  14.103  1.00  1.05           C  
ATOM   2784  OG1 THR A 186      11.317  22.906  13.702  1.00  1.05           O  
ATOM   2785  CG2 THR A 186       9.898  21.049  13.078  1.00  1.05           C  
ATOM   2786  H   THR A 186      12.098  22.176  16.330  1.00  1.05           H  
ATOM   2787  HA  THR A 186       9.357  22.374  15.413  1.00  1.05           H  
ATOM   2788  HB  THR A 186      11.740  20.936  14.171  1.00  1.05           H  
ATOM   2789  HG1 THR A 186      11.842  22.828  12.900  1.00  1.05           H  
ATOM   2790 1HG2 THR A 186      10.389  20.988  12.108  1.00  1.05           H  
ATOM   2791 2HG2 THR A 186       9.578  20.056  13.390  1.00  1.05           H  
ATOM   2792 3HG2 THR A 186       9.032  21.705  13.006  1.00  1.05           H  
ATOM   2793  N   ALA A 187      10.519  19.387  16.221  1.00  0.99           N  
ATOM   2794  CA  ALA A 187      10.112  18.042  16.598  1.00  0.99           C  
ATOM   2795  C   ALA A 187       9.189  18.083  17.813  1.00  0.99           C  
ATOM   2796  O   ALA A 187       8.185  17.372  17.850  1.00  0.99           O  
ATOM   2797  CB  ALA A 187      11.332  17.199  16.867  1.00  0.99           C  
ATOM   2798  H   ALA A 187      11.514  19.640  16.261  1.00  0.99           H  
ATOM   2799  HA  ALA A 187       9.556  17.606  15.769  1.00  0.99           H  
ATOM   2800 1HB  ALA A 187      11.035  16.188  17.133  1.00  0.99           H  
ATOM   2801 2HB  ALA A 187      11.959  17.177  15.975  1.00  0.99           H  
ATOM   2802 3HB  ALA A 187      11.883  17.654  17.677  1.00  0.99           H  
ATOM   2803  N   ILE A 188       9.485  18.968  18.770  1.00  0.93           N  
ATOM   2804  CA  ILE A 188       8.661  19.132  19.962  1.00  0.93           C  
ATOM   2805  C   ILE A 188       7.282  19.642  19.566  1.00  0.93           C  
ATOM   2806  O   ILE A 188       6.265  19.154  20.071  1.00  0.93           O  
ATOM   2807  CB  ILE A 188       9.342  20.061  20.973  1.00  0.93           C  
ATOM   2808  CG1 ILE A 188      10.590  19.357  21.532  1.00  0.93           C  
ATOM   2809  CG2 ILE A 188       8.380  20.435  22.087  1.00  0.93           C  
ATOM   2810  CD1 ILE A 188      11.496  20.268  22.279  1.00  0.93           C  
ATOM   2811  H   ILE A 188      10.338  19.523  18.685  1.00  0.93           H  
ATOM   2812  HA  ILE A 188       8.543  18.163  20.431  1.00  0.93           H  
ATOM   2813  HB  ILE A 188       9.669  20.963  20.463  1.00  0.93           H  
ATOM   2814 1HG1 ILE A 188      10.276  18.558  22.204  1.00  0.93           H  
ATOM   2815 2HG1 ILE A 188      11.148  18.912  20.710  1.00  0.93           H  
ATOM   2816 1HG2 ILE A 188       8.882  21.104  22.785  1.00  0.93           H  
ATOM   2817 2HG2 ILE A 188       7.522  20.932  21.660  1.00  0.93           H  
ATOM   2818 3HG2 ILE A 188       8.054  19.535  22.609  1.00  0.93           H  
ATOM   2819 1HD1 ILE A 188      12.359  19.703  22.642  1.00  0.93           H  
ATOM   2820 2HD1 ILE A 188      11.836  21.052  21.609  1.00  0.93           H  
ATOM   2821 3HD1 ILE A 188      10.960  20.705  23.117  1.00  0.93           H  
ATOM   2822  N   THR A 189       7.249  20.608  18.647  1.00  0.88           N  
ATOM   2823  CA  THR A 189       6.001  21.136  18.135  1.00  0.88           C  
ATOM   2824  C   THR A 189       5.199  20.025  17.494  1.00  0.88           C  
ATOM   2825  O   THR A 189       3.994  19.899  17.728  1.00  0.88           O  
ATOM   2826  CB  THR A 189       6.247  22.253  17.102  1.00  0.88           C  
ATOM   2827  OG1 THR A 189       6.938  23.342  17.716  1.00  0.88           O  
ATOM   2828  CG2 THR A 189       4.936  22.723  16.526  1.00  0.88           C  
ATOM   2829  H   THR A 189       8.119  21.003  18.292  1.00  0.88           H  
ATOM   2830  HA  THR A 189       5.417  21.513  18.948  1.00  0.88           H  
ATOM   2831  HB  THR A 189       6.859  21.872  16.299  1.00  0.88           H  
ATOM   2832  HG1 THR A 189       7.813  23.022  18.033  1.00  0.88           H  
ATOM   2833 1HG2 THR A 189       5.124  23.503  15.792  1.00  0.88           H  
ATOM   2834 2HG2 THR A 189       4.439  21.884  16.047  1.00  0.88           H  
ATOM   2835 3HG2 THR A 189       4.304  23.111  17.306  1.00  0.88           H  
ATOM   2836  N   ALA A 190       5.859  19.204  16.686  1.00  0.85           N  
ATOM   2837  CA  ALA A 190       5.175  18.101  16.055  1.00  0.85           C  
ATOM   2838  C   ALA A 190       4.601  17.144  17.107  1.00  0.85           C  
ATOM   2839  O   ALA A 190       3.455  16.708  16.987  1.00  0.85           O  
ATOM   2840  CB  ALA A 190       6.123  17.383  15.127  1.00  0.85           C  
ATOM   2841  H   ALA A 190       6.850  19.364  16.500  1.00  0.85           H  
ATOM   2842  HA  ALA A 190       4.347  18.502  15.472  1.00  0.85           H  
ATOM   2843 1HB  ALA A 190       5.595  16.592  14.640  1.00  0.85           H  
ATOM   2844 2HB  ALA A 190       6.501  18.079  14.381  1.00  0.85           H  
ATOM   2845 3HB  ALA A 190       6.953  16.975  15.690  1.00  0.85           H  
ATOM   2846  N   LEU A 191       5.339  16.886  18.201  1.00  0.81           N  
ATOM   2847  CA  LEU A 191       4.810  15.984  19.225  1.00  0.81           C  
ATOM   2848  C   LEU A 191       3.545  16.590  19.831  1.00  0.81           C  
ATOM   2849  O   LEU A 191       2.528  15.910  20.005  1.00  0.81           O  
ATOM   2850  CB  LEU A 191       5.798  15.814  20.401  1.00  0.81           C  
ATOM   2851  CG  LEU A 191       7.139  15.108  20.187  1.00  0.81           C  
ATOM   2852  CD1 LEU A 191       7.966  15.249  21.467  1.00  0.81           C  
ATOM   2853  CD2 LEU A 191       6.955  13.677  19.896  1.00  0.81           C  
ATOM   2854  H   LEU A 191       6.285  17.263  18.281  1.00  0.81           H  
ATOM   2855  HA  LEU A 191       4.571  15.022  18.782  1.00  0.81           H  
ATOM   2856 1HB  LEU A 191       6.017  16.794  20.805  1.00  0.81           H  
ATOM   2857 2HB  LEU A 191       5.280  15.251  21.178  1.00  0.81           H  
ATOM   2858  HG  LEU A 191       7.661  15.577  19.370  1.00  0.81           H  
ATOM   2859 1HD1 LEU A 191       8.910  14.760  21.333  1.00  0.81           H  
ATOM   2860 2HD1 LEU A 191       8.125  16.295  21.700  1.00  0.81           H  
ATOM   2861 3HD1 LEU A 191       7.430  14.775  22.289  1.00  0.81           H  
ATOM   2862 1HD2 LEU A 191       7.920  13.250  19.764  1.00  0.81           H  
ATOM   2863 2HD2 LEU A 191       6.466  13.201  20.725  1.00  0.81           H  
ATOM   2864 3HD2 LEU A 191       6.366  13.543  19.004  1.00  0.81           H  
ATOM   2865  N   ALA A 192       3.594  17.901  20.099  1.00  0.79           N  
ATOM   2866  CA  ALA A 192       2.472  18.613  20.698  1.00  0.79           C  
ATOM   2867  C   ALA A 192       1.237  18.590  19.805  1.00  0.79           C  
ATOM   2868  O   ALA A 192       0.114  18.422  20.295  1.00  0.79           O  
ATOM   2869  CB  ALA A 192       2.873  20.048  20.977  1.00  0.79           C  
ATOM   2870  H   ALA A 192       4.462  18.407  19.916  1.00  0.79           H  
ATOM   2871  HA  ALA A 192       2.228  18.118  21.636  1.00  0.79           H  
ATOM   2872 1HB  ALA A 192       2.059  20.579  21.462  1.00  0.79           H  
ATOM   2873 2HB  ALA A 192       3.731  20.038  21.614  1.00  0.79           H  
ATOM   2874 3HB  ALA A 192       3.121  20.547  20.043  1.00  0.79           H  
ATOM   2875  N   ASN A 193       1.443  18.743  18.492  1.00  0.78           N  
ATOM   2876  CA  ASN A 193       0.337  18.754  17.543  1.00  0.78           C  
ATOM   2877  C   ASN A 193      -0.282  17.371  17.390  1.00  0.78           C  
ATOM   2878  O   ASN A 193      -1.509  17.224  17.328  1.00  0.78           O  
ATOM   2879  CB  ASN A 193       0.799  19.285  16.205  1.00  0.78           C  
ATOM   2880  CG  ASN A 193       1.039  20.799  16.191  1.00  0.78           C  
ATOM   2881  OD1 ASN A 193       0.544  21.567  17.044  1.00  0.78           O  
ATOM   2882  ND2 ASN A 193       1.772  21.235  15.194  1.00  0.78           N  
ATOM   2883  H   ASN A 193       2.395  18.892  18.153  1.00  0.78           H  
ATOM   2884  HA  ASN A 193      -0.438  19.416  17.929  1.00  0.78           H  
ATOM   2885 1HB  ASN A 193       1.735  18.785  15.940  1.00  0.78           H  
ATOM   2886 2HB  ASN A 193       0.067  19.030  15.440  1.00  0.78           H  
ATOM   2887 1HD2 ASN A 193       1.951  22.210  15.079  1.00  0.78           H  
ATOM   2888 2HD2 ASN A 193       2.137  20.585  14.527  1.00  0.78           H  
ATOM   2889  N   VAL A 194       0.559  16.338  17.383  1.00  0.78           N  
ATOM   2890  CA  VAL A 194       0.053  14.983  17.285  1.00  0.78           C  
ATOM   2891  C   VAL A 194      -0.791  14.679  18.507  1.00  0.78           C  
ATOM   2892  O   VAL A 194      -1.900  14.150  18.385  1.00  0.78           O  
ATOM   2893  CB  VAL A 194       1.214  13.978  17.117  1.00  0.78           C  
ATOM   2894  CG1 VAL A 194       0.718  12.536  17.252  1.00  0.78           C  
ATOM   2895  CG2 VAL A 194       1.817  14.160  15.715  1.00  0.78           C  
ATOM   2896  H   VAL A 194       1.567  16.498  17.426  1.00  0.78           H  
ATOM   2897  HA  VAL A 194      -0.579  14.907  16.407  1.00  0.78           H  
ATOM   2898  HB  VAL A 194       1.970  14.164  17.887  1.00  0.78           H  
ATOM   2899 1HG1 VAL A 194       1.557  11.852  17.125  1.00  0.78           H  
ATOM   2900 2HG1 VAL A 194       0.283  12.392  18.249  1.00  0.78           H  
ATOM   2901 3HG1 VAL A 194      -0.036  12.332  16.493  1.00  0.78           H  
ATOM   2902 1HG2 VAL A 194       2.624  13.471  15.586  1.00  0.78           H  
ATOM   2903 2HG2 VAL A 194       1.055  13.965  14.969  1.00  0.78           H  
ATOM   2904 3HG2 VAL A 194       2.183  15.172  15.595  1.00  0.78           H  
ATOM   2905  N   PHE A 195      -0.289  15.043  19.682  1.00  0.79           N  
ATOM   2906  CA  PHE A 195      -1.007  14.828  20.925  1.00  0.79           C  
ATOM   2907  C   PHE A 195      -2.344  15.579  20.978  1.00  0.79           C  
ATOM   2908  O   PHE A 195      -3.382  15.002  21.332  1.00  0.79           O  
ATOM   2909  CB  PHE A 195      -0.149  15.223  22.099  1.00  0.79           C  
ATOM   2910  CG  PHE A 195      -0.823  15.012  23.365  1.00  0.79           C  
ATOM   2911  CD1 PHE A 195      -0.886  13.761  23.900  1.00  0.79           C  
ATOM   2912  CD2 PHE A 195      -1.398  16.045  24.021  1.00  0.79           C  
ATOM   2913  CE1 PHE A 195      -1.508  13.536  25.074  1.00  0.79           C  
ATOM   2914  CE2 PHE A 195      -2.020  15.844  25.200  1.00  0.79           C  
ATOM   2915  CZ  PHE A 195      -2.075  14.573  25.729  1.00  0.79           C  
ATOM   2916  H   PHE A 195       0.639  15.468  19.722  1.00  0.79           H  
ATOM   2917  HA  PHE A 195      -1.217  13.763  21.008  1.00  0.79           H  
ATOM   2918 1HB  PHE A 195       0.770  14.642  22.087  1.00  0.79           H  
ATOM   2919 2HB  PHE A 195       0.126  16.273  22.017  1.00  0.79           H  
ATOM   2920  HD1 PHE A 195      -0.426  12.957  23.370  1.00  0.79           H  
ATOM   2921  HD2 PHE A 195      -1.351  17.027  23.584  1.00  0.79           H  
ATOM   2922  HE1 PHE A 195      -1.550  12.534  25.492  1.00  0.79           H  
ATOM   2923  HE2 PHE A 195      -2.473  16.682  25.726  1.00  0.79           H  
ATOM   2924  HZ  PHE A 195      -2.575  14.397  26.680  1.00  0.79           H  
ATOM   2925  N   ALA A 196      -2.338  16.880  20.653  1.00  0.82           N  
ATOM   2926  CA  ALA A 196      -3.578  17.654  20.698  1.00  0.82           C  
ATOM   2927  C   ALA A 196      -4.624  17.051  19.769  1.00  0.82           C  
ATOM   2928  O   ALA A 196      -5.808  16.946  20.120  1.00  0.82           O  
ATOM   2929  CB  ALA A 196      -3.320  19.091  20.289  1.00  0.82           C  
ATOM   2930  H   ALA A 196      -1.468  17.341  20.379  1.00  0.82           H  
ATOM   2931  HA  ALA A 196      -3.963  17.626  21.717  1.00  0.82           H  
ATOM   2932 1HB  ALA A 196      -4.247  19.654  20.342  1.00  0.82           H  
ATOM   2933 2HB  ALA A 196      -2.592  19.540  20.950  1.00  0.82           H  
ATOM   2934 3HB  ALA A 196      -2.934  19.109  19.269  1.00  0.82           H  
ATOM   2935  N   ASN A 197      -4.173  16.593  18.596  1.00  0.86           N  
ATOM   2936  CA  ASN A 197      -5.079  16.002  17.636  1.00  0.86           C  
ATOM   2937  C   ASN A 197      -5.547  14.667  18.156  1.00  0.86           C  
ATOM   2938  O   ASN A 197      -6.734  14.365  18.080  1.00  0.86           O  
ATOM   2939  CB  ASN A 197      -4.409  15.834  16.290  1.00  0.86           C  
ATOM   2940  CG  ASN A 197      -5.363  15.399  15.173  1.00  0.86           C  
ATOM   2941  OD1 ASN A 197      -6.308  16.128  14.846  1.00  0.86           O  
ATOM   2942  ND2 ASN A 197      -5.119  14.245  14.591  1.00  0.86           N  
ATOM   2943  H   ASN A 197      -3.188  16.692  18.342  1.00  0.86           H  
ATOM   2944  HA  ASN A 197      -5.951  16.648  17.527  1.00  0.86           H  
ATOM   2945 1HB  ASN A 197      -3.939  16.775  16.008  1.00  0.86           H  
ATOM   2946 2HB  ASN A 197      -3.613  15.093  16.384  1.00  0.86           H  
ATOM   2947 1HD2 ASN A 197      -5.715  13.904  13.824  1.00  0.86           H  
ATOM   2948 2HD2 ASN A 197      -4.344  13.694  14.895  1.00  0.86           H  
ATOM   2949  N   SER A 198      -4.641  13.887  18.744  1.00  0.92           N  
ATOM   2950  CA  SER A 198      -5.008  12.579  19.229  1.00  0.92           C  
ATOM   2951  C   SER A 198      -6.113  12.699  20.257  1.00  0.92           C  
ATOM   2952  O   SER A 198      -7.063  11.925  20.205  1.00  0.92           O  
ATOM   2953  CB  SER A 198      -3.801  11.891  19.822  1.00  0.92           C  
ATOM   2954  OG  SER A 198      -2.840  11.636  18.830  1.00  0.92           O  
ATOM   2955  H   SER A 198      -3.669  14.180  18.809  1.00  0.92           H  
ATOM   2956  HA  SER A 198      -5.373  11.986  18.392  1.00  0.92           H  
ATOM   2957 1HB  SER A 198      -3.367  12.522  20.594  1.00  0.92           H  
ATOM   2958 2HB  SER A 198      -4.107  10.971  20.297  1.00  0.92           H  
ATOM   2959  HG  SER A 198      -2.562  12.528  18.511  1.00  0.92           H  
ATOM   2960  N   ARG A 199      -6.031  13.677  21.170  1.00  0.99           N  
ATOM   2961  CA  ARG A 199      -7.098  13.843  22.162  1.00  0.99           C  
ATOM   2962  C   ARG A 199      -8.429  14.176  21.514  1.00  0.99           C  
ATOM   2963  O   ARG A 199      -9.476  13.647  21.913  1.00  0.99           O  
ATOM   2964  CB  ARG A 199      -6.727  14.862  23.205  1.00  0.99           C  
ATOM   2965  CG  ARG A 199      -5.723  14.354  24.199  1.00  0.99           C  
ATOM   2966  CD  ARG A 199      -5.382  15.354  25.214  1.00  0.99           C  
ATOM   2967  NE  ARG A 199      -6.501  15.785  26.020  1.00  0.99           N  
ATOM   2968  CZ  ARG A 199      -6.453  16.875  26.813  1.00  0.99           C  
ATOM   2969  NH1 ARG A 199      -5.346  17.581  26.859  1.00  0.99           N  
ATOM   2970  NH2 ARG A 199      -7.500  17.239  27.531  1.00  0.99           N  
ATOM   2971  H   ARG A 199      -5.209  14.286  21.180  1.00  0.99           H  
ATOM   2972  HA  ARG A 199      -7.222  12.916  22.699  1.00  0.99           H  
ATOM   2973 1HB  ARG A 199      -6.280  15.715  22.699  1.00  0.99           H  
ATOM   2974 2HB  ARG A 199      -7.615  15.207  23.735  1.00  0.99           H  
ATOM   2975 1HG  ARG A 199      -6.112  13.468  24.698  1.00  0.99           H  
ATOM   2976 2HG  ARG A 199      -4.800  14.096  23.664  1.00  0.99           H  
ATOM   2977 1HD  ARG A 199      -4.701  14.899  25.889  1.00  0.99           H  
ATOM   2978 2HD  ARG A 199      -4.919  16.221  24.754  1.00  0.99           H  
ATOM   2979  HE  ARG A 199      -7.357  15.248  25.989  1.00  0.99           H  
ATOM   2980 1HH1 ARG A 199      -4.549  17.309  26.312  1.00  0.99           H  
ATOM   2981 2HH1 ARG A 199      -5.275  18.435  27.437  1.00  0.99           H  
ATOM   2982 1HH2 ARG A 199      -8.349  16.698  27.501  1.00  0.99           H  
ATOM   2983 2HH2 ARG A 199      -7.439  18.064  28.116  1.00  0.99           H  
ATOM   2984  N   SER A 200      -8.398  14.999  20.469  1.00  1.08           N  
ATOM   2985  CA  SER A 200      -9.631  15.292  19.761  1.00  1.08           C  
ATOM   2986  C   SER A 200     -10.185  13.985  19.205  1.00  1.08           C  
ATOM   2987  O   SER A 200     -11.386  13.709  19.291  1.00  1.08           O  
ATOM   2988  CB  SER A 200      -9.383  16.277  18.630  1.00  1.08           C  
ATOM   2989  OG  SER A 200     -10.571  16.569  17.935  1.00  1.08           O  
ATOM   2990  H   SER A 200      -7.520  15.434  20.176  1.00  1.08           H  
ATOM   2991  HA  SER A 200     -10.353  15.717  20.459  1.00  1.08           H  
ATOM   2992 1HB  SER A 200      -8.964  17.193  19.040  1.00  1.08           H  
ATOM   2993 2HB  SER A 200      -8.654  15.872  17.939  1.00  1.08           H  
ATOM   2994  HG  SER A 200     -11.182  16.913  18.590  1.00  1.08           H  
ATOM   2995  N   LEU A 201      -9.295  13.166  18.639  1.00  1.16           N  
ATOM   2996  CA  LEU A 201      -9.708  11.920  18.029  1.00  1.16           C  
ATOM   2997  C   LEU A 201     -10.215  10.903  19.072  1.00  1.16           C  
ATOM   2998  O   LEU A 201     -11.223  10.227  18.831  1.00  1.16           O  
ATOM   2999  CB  LEU A 201      -8.554  11.295  17.248  1.00  1.16           C  
ATOM   3000  CG  LEU A 201      -8.018  12.106  16.057  1.00  1.16           C  
ATOM   3001  CD1 LEU A 201      -6.924  11.318  15.382  1.00  1.16           C  
ATOM   3002  CD2 LEU A 201      -9.081  12.455  15.185  1.00  1.16           C  
ATOM   3003  H   LEU A 201      -8.316  13.451  18.600  1.00  1.16           H  
ATOM   3004  HA  LEU A 201     -10.520  12.135  17.335  1.00  1.16           H  
ATOM   3005 1HB  LEU A 201      -7.734  11.082  17.924  1.00  1.16           H  
ATOM   3006 2HB  LEU A 201      -8.909  10.389  16.846  1.00  1.16           H  
ATOM   3007  HG  LEU A 201      -7.578  13.010  16.404  1.00  1.16           H  
ATOM   3008 1HD1 LEU A 201      -6.524  11.886  14.547  1.00  1.16           H  
ATOM   3009 2HD1 LEU A 201      -6.133  11.112  16.097  1.00  1.16           H  
ATOM   3010 3HD1 LEU A 201      -7.338  10.383  15.010  1.00  1.16           H  
ATOM   3011 1HD2 LEU A 201      -8.688  13.034  14.346  1.00  1.16           H  
ATOM   3012 2HD2 LEU A 201      -9.498  11.577  14.853  1.00  1.16           H  
ATOM   3013 3HD2 LEU A 201      -9.825  13.043  15.719  1.00  1.16           H  
ATOM   3014  N   PHE A 202      -9.600  10.863  20.273  1.00  1.22           N  
ATOM   3015  CA  PHE A 202     -10.015   9.924  21.325  1.00  1.22           C  
ATOM   3016  C   PHE A 202     -11.470  10.165  21.672  1.00  1.22           C  
ATOM   3017  O   PHE A 202     -12.256   9.229  21.807  1.00  1.22           O  
ATOM   3018  CB  PHE A 202      -9.261  10.150  22.656  1.00  1.22           C  
ATOM   3019  CG  PHE A 202      -7.891   9.502  22.970  1.00  1.22           C  
ATOM   3020  CD1 PHE A 202      -6.673  10.075  22.707  1.00  1.22           C  
ATOM   3021  CD2 PHE A 202      -7.883   8.351  23.649  1.00  1.22           C  
ATOM   3022  CE1 PHE A 202      -5.506   9.497  23.100  1.00  1.22           C  
ATOM   3023  CE2 PHE A 202      -6.719   7.737  24.059  1.00  1.22           C  
ATOM   3024  CZ  PHE A 202      -5.527   8.317  23.785  1.00  1.22           C  
ATOM   3025  H   PHE A 202      -8.790  11.459  20.427  1.00  1.22           H  
ATOM   3026  HA  PHE A 202      -9.888   8.898  20.970  1.00  1.22           H  
ATOM   3027 1HB  PHE A 202      -9.125  11.223  22.768  1.00  1.22           H  
ATOM   3028 2HB  PHE A 202      -9.932   9.855  23.460  1.00  1.22           H  
ATOM   3029  HD1 PHE A 202      -6.634  10.978  22.209  1.00  1.22           H  
ATOM   3030  HD2 PHE A 202      -8.830   7.929  23.874  1.00  1.22           H  
ATOM   3031  HE1 PHE A 202      -4.565   9.987  22.876  1.00  1.22           H  
ATOM   3032  HE2 PHE A 202      -6.757   6.802  24.611  1.00  1.22           H  
ATOM   3033  HZ  PHE A 202      -4.609   7.853  24.116  1.00  1.22           H  
ATOM   3034  N   GLY A 203     -11.839  11.443  21.742  1.00  1.23           N  
ATOM   3035  CA  GLY A 203     -13.187  11.868  22.097  1.00  1.23           C  
ATOM   3036  C   GLY A 203     -14.289  11.367  21.160  1.00  1.23           C  
ATOM   3037  O   GLY A 203     -15.464  11.379  21.535  1.00  1.23           O  
ATOM   3038  H   GLY A 203     -11.127  12.164  21.590  1.00  1.23           H  
ATOM   3039 1HA  GLY A 203     -13.403  11.549  23.116  1.00  1.23           H  
ATOM   3040 2HA  GLY A 203     -13.203  12.957  22.098  1.00  1.23           H  
ATOM   3041  N   SER A 204     -13.927  10.963  19.937  1.00  1.20           N  
ATOM   3042  CA  SER A 204     -14.892  10.483  18.958  1.00  1.20           C  
ATOM   3043  C   SER A 204     -14.798   8.975  18.730  1.00  1.20           C  
ATOM   3044  O   SER A 204     -15.481   8.434  17.856  1.00  1.20           O  
ATOM   3045  CB  SER A 204     -14.662  11.184  17.633  1.00  1.20           C  
ATOM   3046  OG  SER A 204     -13.407  10.837  17.089  1.00  1.20           O  
ATOM   3047  H   SER A 204     -12.940  10.951  19.676  1.00  1.20           H  
ATOM   3048  HA  SER A 204     -15.894  10.711  19.318  1.00  1.20           H  
ATOM   3049 1HB  SER A 204     -15.453  10.924  16.933  1.00  1.20           H  
ATOM   3050 2HB  SER A 204     -14.702  12.259  17.793  1.00  1.20           H  
ATOM   3051  HG  SER A 204     -12.787  10.753  17.849  1.00  1.20           H  
ATOM   3052  N   PHE A 205     -13.913   8.299  19.454  1.00  1.12           N  
ATOM   3053  CA  PHE A 205     -13.675   6.892  19.179  1.00  1.12           C  
ATOM   3054  C   PHE A 205     -14.858   5.999  19.535  1.00  1.12           C  
ATOM   3055  O   PHE A 205     -15.427   6.081  20.624  1.00  1.12           O  
ATOM   3056  CB  PHE A 205     -12.402   6.437  19.870  1.00  1.12           C  
ATOM   3057  CG  PHE A 205     -11.977   5.053  19.492  1.00  1.12           C  
ATOM   3058  CD1 PHE A 205     -11.610   4.788  18.199  1.00  1.12           C  
ATOM   3059  CD2 PHE A 205     -11.894   4.049  20.404  1.00  1.12           C  
ATOM   3060  CE1 PHE A 205     -11.185   3.544  17.813  1.00  1.12           C  
ATOM   3061  CE2 PHE A 205     -11.461   2.795  20.024  1.00  1.12           C  
ATOM   3062  CZ  PHE A 205     -11.106   2.546  18.724  1.00  1.12           C  
ATOM   3063  H   PHE A 205     -13.385   8.756  20.199  1.00  1.12           H  
ATOM   3064  HA  PHE A 205     -13.507   6.794  18.107  1.00  1.12           H  
ATOM   3065 1HB  PHE A 205     -11.613   7.133  19.673  1.00  1.12           H  
ATOM   3066 2HB  PHE A 205     -12.563   6.455  20.947  1.00  1.12           H  
ATOM   3067  HD1 PHE A 205     -11.671   5.589  17.475  1.00  1.12           H  
ATOM   3068  HD2 PHE A 205     -12.168   4.248  21.437  1.00  1.12           H  
ATOM   3069  HE1 PHE A 205     -10.907   3.360  16.778  1.00  1.12           H  
ATOM   3070  HE2 PHE A 205     -11.396   1.999  20.763  1.00  1.12           H  
ATOM   3071  HZ  PHE A 205     -10.759   1.557  18.422  1.00  1.12           H  
ATOM   3072  N   ALA A 206     -15.222   5.136  18.597  1.00  1.01           N  
ATOM   3073  CA  ALA A 206     -16.335   4.210  18.744  1.00  1.01           C  
ATOM   3074  C   ALA A 206     -15.954   2.830  18.187  1.00  1.01           C  
ATOM   3075  O   ALA A 206     -16.279   2.530  17.033  1.00  1.01           O  
ATOM   3076  CB  ALA A 206     -17.565   4.744  18.031  1.00  1.01           C  
ATOM   3077  H   ALA A 206     -14.704   5.135  17.730  1.00  1.01           H  
ATOM   3078  HA  ALA A 206     -16.580   4.135  19.793  1.00  1.01           H  
ATOM   3079 1HB  ALA A 206     -18.394   4.054  18.170  1.00  1.01           H  
ATOM   3080 2HB  ALA A 206     -17.827   5.721  18.447  1.00  1.01           H  
ATOM   3081 3HB  ALA A 206     -17.354   4.848  16.968  1.00  1.01           H  
ATOM   3082  N   PRO A 207     -15.246   1.993  18.969  1.00  0.91           N  
ATOM   3083  CA  PRO A 207     -14.649   0.744  18.541  1.00  0.91           C  
ATOM   3084  C   PRO A 207     -15.687  -0.277  18.155  1.00  0.91           C  
ATOM   3085  O   PRO A 207     -16.811  -0.264  18.656  1.00  0.91           O  
ATOM   3086  CB  PRO A 207     -13.871   0.285  19.774  1.00  0.91           C  
ATOM   3087  CG  PRO A 207     -14.518   0.970  20.944  1.00  0.91           C  
ATOM   3088  CD  PRO A 207     -15.112   2.262  20.411  1.00  0.91           C  
ATOM   3089  HA  PRO A 207     -13.969   0.942  17.701  1.00  0.91           H  
ATOM   3090 1HB  PRO A 207     -13.979  -0.806  19.863  1.00  0.91           H  
ATOM   3091 2HB  PRO A 207     -12.818   0.468  19.654  1.00  0.91           H  
ATOM   3092 1HG  PRO A 207     -15.257   0.317  21.388  1.00  0.91           H  
ATOM   3093 2HG  PRO A 207     -13.761   1.151  21.712  1.00  0.91           H  
ATOM   3094 1HD  PRO A 207     -16.099   2.363  20.880  1.00  0.91           H  
ATOM   3095 2HD  PRO A 207     -14.476   3.125  20.604  1.00  0.91           H  
ATOM   3096  N   GLN A 208     -15.304  -1.144  17.233  1.00  0.82           N  
ATOM   3097  CA  GLN A 208     -16.154  -2.221  16.780  1.00  0.82           C  
ATOM   3098  C   GLN A 208     -15.631  -3.524  17.378  1.00  0.82           C  
ATOM   3099  O   GLN A 208     -14.512  -3.547  17.875  1.00  0.82           O  
ATOM   3100  CB  GLN A 208     -16.146  -2.248  15.258  1.00  0.82           C  
ATOM   3101  CG  GLN A 208     -16.580  -0.918  14.653  1.00  0.82           C  
ATOM   3102  CD  GLN A 208     -18.014  -0.556  15.012  1.00  0.82           C  
ATOM   3103  OE1 GLN A 208     -18.940  -1.321  14.713  1.00  0.82           O  
ATOM   3104  NE2 GLN A 208     -18.214   0.601  15.657  1.00  0.82           N  
ATOM   3105  H   GLN A 208     -14.378  -1.059  16.837  1.00  0.82           H  
ATOM   3106  HA  GLN A 208     -17.161  -2.014  17.122  1.00  0.82           H  
ATOM   3107 1HB  GLN A 208     -15.139  -2.470  14.912  1.00  0.82           H  
ATOM   3108 2HB  GLN A 208     -16.799  -3.030  14.885  1.00  0.82           H  
ATOM   3109 1HG  GLN A 208     -15.926  -0.127  15.028  1.00  0.82           H  
ATOM   3110 2HG  GLN A 208     -16.501  -0.981  13.569  1.00  0.82           H  
ATOM   3111 1HE2 GLN A 208     -19.138   0.872  15.914  1.00  0.82           H  
ATOM   3112 2HE2 GLN A 208     -17.433   1.221  15.908  1.00  0.82           H  
ATOM   3113  N   PRO A 209     -16.422  -4.590  17.479  1.00  0.76           N  
ATOM   3114  CA  PRO A 209     -15.954  -5.894  17.911  1.00  0.76           C  
ATOM   3115  C   PRO A 209     -14.844  -6.534  17.066  1.00  0.76           C  
ATOM   3116  O   PRO A 209     -14.887  -6.503  15.831  1.00  0.76           O  
ATOM   3117  CB  PRO A 209     -17.225  -6.736  17.843  1.00  0.76           C  
ATOM   3118  CG  PRO A 209     -18.361  -5.740  17.995  1.00  0.76           C  
ATOM   3119  CD  PRO A 209     -17.882  -4.491  17.283  1.00  0.76           C  
ATOM   3120  HA  PRO A 209     -15.636  -5.792  18.938  1.00  0.76           H  
ATOM   3121 1HB  PRO A 209     -17.255  -7.285  16.892  1.00  0.76           H  
ATOM   3122 2HB  PRO A 209     -17.209  -7.493  18.646  1.00  0.76           H  
ATOM   3123 1HG  PRO A 209     -19.289  -6.151  17.568  1.00  0.76           H  
ATOM   3124 2HG  PRO A 209     -18.556  -5.566  19.069  1.00  0.76           H  
ATOM   3125 1HD  PRO A 209     -18.150  -4.507  16.215  1.00  0.76           H  
ATOM   3126 2HD  PRO A 209     -18.314  -3.635  17.812  1.00  0.76           H  
ATOM   3127  N   LEU A 210     -13.917  -7.201  17.758  1.00  0.72           N  
ATOM   3128  CA  LEU A 210     -12.833  -8.000  17.177  1.00  0.72           C  
ATOM   3129  C   LEU A 210     -13.032  -9.480  17.483  1.00  0.72           C  
ATOM   3130  O   LEU A 210     -13.638  -9.836  18.499  1.00  0.72           O  
ATOM   3131  CB  LEU A 210     -11.455  -7.605  17.725  1.00  0.72           C  
ATOM   3132  CG  LEU A 210     -11.008  -6.220  17.531  1.00  0.72           C  
ATOM   3133  CD1 LEU A 210      -9.695  -6.055  18.228  1.00  0.72           C  
ATOM   3134  CD2 LEU A 210     -10.857  -5.941  16.092  1.00  0.72           C  
ATOM   3135  H   LEU A 210     -13.956  -7.112  18.769  1.00  0.72           H  
ATOM   3136  HA  LEU A 210     -12.838  -7.863  16.095  1.00  0.72           H  
ATOM   3137 1HB  LEU A 210     -11.453  -7.788  18.801  1.00  0.72           H  
ATOM   3138 2HB  LEU A 210     -10.704  -8.253  17.271  1.00  0.72           H  
ATOM   3139  HG  LEU A 210     -11.728  -5.534  17.952  1.00  0.72           H  
ATOM   3140 1HD1 LEU A 210      -9.342  -5.039  18.089  1.00  0.72           H  
ATOM   3141 2HD1 LEU A 210      -9.811  -6.261  19.293  1.00  0.72           H  
ATOM   3142 3HD1 LEU A 210      -8.980  -6.755  17.796  1.00  0.72           H  
ATOM   3143 1HD2 LEU A 210     -10.509  -4.927  15.985  1.00  0.72           H  
ATOM   3144 2HD2 LEU A 210     -10.132  -6.627  15.660  1.00  0.72           H  
ATOM   3145 3HD2 LEU A 210     -11.819  -6.060  15.590  1.00  0.72           H  
ATOM   3146  N   ASP A 211     -12.503 -10.346  16.629  1.00  0.70           N  
ATOM   3147  CA  ASP A 211     -12.517 -11.788  16.883  1.00  0.70           C  
ATOM   3148  C   ASP A 211     -11.107 -12.361  17.043  1.00  0.70           C  
ATOM   3149  O   ASP A 211     -10.855 -13.533  16.759  1.00  0.70           O  
ATOM   3150  CB  ASP A 211     -13.335 -12.534  15.825  1.00  0.70           C  
ATOM   3151  CG  ASP A 211     -12.842 -12.384  14.430  1.00  0.70           C  
ATOM   3152  OD1 ASP A 211     -12.013 -11.543  14.197  1.00  0.70           O  
ATOM   3153  OD2 ASP A 211     -13.289 -13.121  13.571  1.00  0.70           O  
ATOM   3154  H   ASP A 211     -12.051 -10.001  15.794  1.00  0.70           H  
ATOM   3155  HA  ASP A 211     -13.011 -11.962  17.831  1.00  0.70           H  
ATOM   3156 1HB  ASP A 211     -13.347 -13.596  16.073  1.00  0.70           H  
ATOM   3157 2HB  ASP A 211     -14.371 -12.188  15.868  1.00  0.70           H  
ATOM   3158  N   SER A 212     -10.194 -11.508  17.501  1.00  0.68           N  
ATOM   3159  CA  SER A 212      -8.805 -11.880  17.736  1.00  0.68           C  
ATOM   3160  C   SER A 212      -8.524 -11.986  19.222  1.00  0.68           C  
ATOM   3161  O   SER A 212      -9.203 -11.354  20.028  1.00  0.68           O  
ATOM   3162  CB  SER A 212      -7.912 -10.823  17.141  1.00  0.68           C  
ATOM   3163  OG  SER A 212      -8.114  -9.593  17.783  1.00  0.68           O  
ATOM   3164  H   SER A 212     -10.489 -10.567  17.706  1.00  0.68           H  
ATOM   3165  HA  SER A 212      -8.604 -12.845  17.268  1.00  0.68           H  
ATOM   3166 1HB  SER A 212      -6.863 -11.123  17.234  1.00  0.68           H  
ATOM   3167 2HB  SER A 212      -8.132 -10.725  16.081  1.00  0.68           H  
ATOM   3168  HG  SER A 212      -7.587  -9.638  18.591  1.00  0.68           H  
ATOM   3169  N   ASP A 213      -7.512 -12.757  19.598  1.00  0.66           N  
ATOM   3170  CA  ASP A 213      -7.093 -12.778  20.995  1.00  0.66           C  
ATOM   3171  C   ASP A 213      -6.504 -11.429  21.387  1.00  0.66           C  
ATOM   3172  O   ASP A 213      -5.787 -10.807  20.582  1.00  0.66           O  
ATOM   3173  CB  ASP A 213      -6.103 -13.908  21.249  1.00  0.66           C  
ATOM   3174  CG  ASP A 213      -6.793 -15.312  21.224  1.00  0.66           C  
ATOM   3175  OD1 ASP A 213      -8.030 -15.382  21.264  1.00  0.66           O  
ATOM   3176  OD2 ASP A 213      -6.086 -16.292  21.183  1.00  0.66           O  
ATOM   3177  H   ASP A 213      -7.000 -13.294  18.908  1.00  0.66           H  
ATOM   3178  HA  ASP A 213      -7.971 -12.947  21.622  1.00  0.66           H  
ATOM   3179 1HB  ASP A 213      -5.309 -13.881  20.493  1.00  0.66           H  
ATOM   3180 2HB  ASP A 213      -5.635 -13.761  22.225  1.00  0.66           H  
ATOM   3181  N   VAL A 214      -6.800 -10.998  22.611  1.00  0.64           N  
ATOM   3182  CA  VAL A 214      -6.297  -9.736  23.131  1.00  0.64           C  
ATOM   3183  C   VAL A 214      -5.614  -9.857  24.484  1.00  0.64           C  
ATOM   3184  O   VAL A 214      -6.156 -10.456  25.415  1.00  0.64           O  
ATOM   3185  CB  VAL A 214      -7.439  -8.707  23.253  1.00  0.64           C  
ATOM   3186  CG1 VAL A 214      -6.925  -7.428  23.852  1.00  0.64           C  
ATOM   3187  CG2 VAL A 214      -8.037  -8.415  21.861  1.00  0.64           C  
ATOM   3188  H   VAL A 214      -7.400 -11.576  23.200  1.00  0.64           H  
ATOM   3189  HA  VAL A 214      -5.576  -9.352  22.419  1.00  0.64           H  
ATOM   3190  HB  VAL A 214      -8.210  -9.103  23.912  1.00  0.64           H  
ATOM   3191 1HG1 VAL A 214      -7.745  -6.717  23.936  1.00  0.64           H  
ATOM   3192 2HG1 VAL A 214      -6.518  -7.618  24.837  1.00  0.64           H  
ATOM   3193 3HG1 VAL A 214      -6.143  -7.016  23.213  1.00  0.64           H  
ATOM   3194 1HG2 VAL A 214      -8.832  -7.693  21.948  1.00  0.64           H  
ATOM   3195 2HG2 VAL A 214      -7.289  -8.022  21.224  1.00  0.64           H  
ATOM   3196 3HG2 VAL A 214      -8.430  -9.328  21.425  1.00  0.64           H  
ATOM   3197  N   LEU A 215      -4.431  -9.281  24.573  1.00  0.63           N  
ATOM   3198  CA  LEU A 215      -3.689  -9.220  25.816  1.00  0.63           C  
ATOM   3199  C   LEU A 215      -3.709  -7.792  26.307  1.00  0.63           C  
ATOM   3200  O   LEU A 215      -3.361  -6.876  25.560  1.00  0.63           O  
ATOM   3201  CB  LEU A 215      -2.242  -9.676  25.632  1.00  0.63           C  
ATOM   3202  CG  LEU A 215      -1.353  -9.535  26.856  1.00  0.63           C  
ATOM   3203  CD1 LEU A 215      -1.848 -10.483  27.938  1.00  0.63           C  
ATOM   3204  CD2 LEU A 215       0.126  -9.791  26.461  1.00  0.63           C  
ATOM   3205  H   LEU A 215      -4.058  -8.824  23.740  1.00  0.63           H  
ATOM   3206  HA  LEU A 215      -4.174  -9.851  26.563  1.00  0.63           H  
ATOM   3207 1HB  LEU A 215      -2.239 -10.722  25.343  1.00  0.63           H  
ATOM   3208 2HB  LEU A 215      -1.812  -9.098  24.840  1.00  0.63           H  
ATOM   3209  HG  LEU A 215      -1.444  -8.532  27.251  1.00  0.63           H  
ATOM   3210 1HD1 LEU A 215      -1.240 -10.352  28.813  1.00  0.63           H  
ATOM   3211 2HD1 LEU A 215      -2.883 -10.246  28.186  1.00  0.63           H  
ATOM   3212 3HD1 LEU A 215      -1.784 -11.512  27.595  1.00  0.63           H  
ATOM   3213 1HD2 LEU A 215       0.756  -9.688  27.344  1.00  0.63           H  
ATOM   3214 2HD2 LEU A 215       0.243 -10.772  26.064  1.00  0.63           H  
ATOM   3215 3HD2 LEU A 215       0.434  -9.070  25.707  1.00  0.63           H  
ATOM   3216  N   VAL A 216      -4.137  -7.593  27.536  1.00  0.63           N  
ATOM   3217  CA  VAL A 216      -4.153  -6.260  28.082  1.00  0.63           C  
ATOM   3218  C   VAL A 216      -3.129  -6.204  29.198  1.00  0.63           C  
ATOM   3219  O   VAL A 216      -3.162  -7.034  30.112  1.00  0.63           O  
ATOM   3220  CB  VAL A 216      -5.546  -5.911  28.629  1.00  0.63           C  
ATOM   3221  CG1 VAL A 216      -5.529  -4.491  29.172  1.00  0.63           C  
ATOM   3222  CG2 VAL A 216      -6.590  -6.096  27.538  1.00  0.63           C  
ATOM   3223  H   VAL A 216      -4.470  -8.374  28.098  1.00  0.63           H  
ATOM   3224  HA  VAL A 216      -3.875  -5.542  27.312  1.00  0.63           H  
ATOM   3225  HB  VAL A 216      -5.786  -6.578  29.463  1.00  0.63           H  
ATOM   3226 1HG1 VAL A 216      -6.499  -4.242  29.554  1.00  0.63           H  
ATOM   3227 2HG1 VAL A 216      -4.788  -4.411  29.961  1.00  0.63           H  
ATOM   3228 3HG1 VAL A 216      -5.277  -3.799  28.365  1.00  0.63           H  
ATOM   3229 1HG2 VAL A 216      -7.573  -5.863  27.931  1.00  0.63           H  
ATOM   3230 2HG2 VAL A 216      -6.367  -5.439  26.705  1.00  0.63           H  
ATOM   3231 3HG2 VAL A 216      -6.575  -7.134  27.202  1.00  0.63           H  
ATOM   3232  N   ILE A 217      -2.208  -5.257  29.104  1.00  0.68           N  
ATOM   3233  CA  ILE A 217      -1.183  -5.102  30.117  1.00  0.68           C  
ATOM   3234  C   ILE A 217      -1.364  -3.750  30.798  1.00  0.68           C  
ATOM   3235  O   ILE A 217      -1.536  -2.735  30.117  1.00  0.68           O  
ATOM   3236  CB  ILE A 217       0.248  -5.229  29.553  1.00  0.68           C  
ATOM   3237  CG1 ILE A 217       0.469  -6.596  28.882  1.00  0.68           C  
ATOM   3238  CG2 ILE A 217       1.219  -5.145  30.680  1.00  0.68           C  
ATOM   3239  CD1 ILE A 217       1.801  -6.717  28.137  1.00  0.68           C  
ATOM   3240  H   ILE A 217      -2.234  -4.623  28.306  1.00  0.68           H  
ATOM   3241  HA  ILE A 217      -1.311  -5.878  30.847  1.00  0.68           H  
ATOM   3242  HB  ILE A 217       0.429  -4.452  28.855  1.00  0.68           H  
ATOM   3243 1HG1 ILE A 217       0.427  -7.370  29.648  1.00  0.68           H  
ATOM   3244 2HG1 ILE A 217      -0.330  -6.769  28.173  1.00  0.68           H  
ATOM   3245 1HG2 ILE A 217       2.226  -5.237  30.294  1.00  0.68           H  
ATOM   3246 2HG2 ILE A 217       1.117  -4.211  31.198  1.00  0.68           H  
ATOM   3247 3HG2 ILE A 217       1.018  -5.962  31.380  1.00  0.68           H  
ATOM   3248 1HD1 ILE A 217       1.891  -7.701  27.696  1.00  0.68           H  
ATOM   3249 2HD1 ILE A 217       1.846  -5.979  27.355  1.00  0.68           H  
ATOM   3250 3HD1 ILE A 217       2.625  -6.562  28.831  1.00  0.68           H  
ATOM   3251  N   VAL A 218      -1.394  -3.753  32.127  1.00  0.78           N  
ATOM   3252  CA  VAL A 218      -1.596  -2.525  32.912  1.00  0.78           C  
ATOM   3253  C   VAL A 218      -0.438  -2.282  33.891  1.00  0.78           C  
ATOM   3254  O   VAL A 218       0.030  -3.208  34.549  1.00  0.78           O  
ATOM   3255  CB  VAL A 218      -2.971  -2.552  33.629  1.00  0.78           C  
ATOM   3256  CG1 VAL A 218      -3.213  -1.314  34.459  1.00  0.78           C  
ATOM   3257  CG2 VAL A 218      -4.073  -2.664  32.581  1.00  0.78           C  
ATOM   3258  H   VAL A 218      -1.282  -4.657  32.593  1.00  0.78           H  
ATOM   3259  HA  VAL A 218      -1.619  -1.682  32.221  1.00  0.78           H  
ATOM   3260  HB  VAL A 218      -2.992  -3.376  34.311  1.00  0.78           H  
ATOM   3261 1HG1 VAL A 218      -4.187  -1.401  34.927  1.00  0.78           H  
ATOM   3262 2HG1 VAL A 218      -2.488  -1.213  35.207  1.00  0.78           H  
ATOM   3263 3HG1 VAL A 218      -3.193  -0.433  33.812  1.00  0.78           H  
ATOM   3264 1HG2 VAL A 218      -5.035  -2.694  33.084  1.00  0.78           H  
ATOM   3265 2HG2 VAL A 218      -4.032  -1.797  31.920  1.00  0.78           H  
ATOM   3266 3HG2 VAL A 218      -3.942  -3.566  31.999  1.00  0.78           H  
ATOM   3267  N   ALA A 219      -0.023  -1.019  33.997  1.00  0.95           N  
ATOM   3268  CA  ALA A 219       1.084  -0.510  34.826  1.00  0.95           C  
ATOM   3269  C   ALA A 219       0.813  -0.483  36.345  1.00  0.95           C  
ATOM   3270  O   ALA A 219       1.678  -0.105  37.128  1.00  0.95           O  
ATOM   3271  CB  ALA A 219       1.368   0.913  34.395  1.00  0.95           C  
ATOM   3272  H   ALA A 219      -0.487  -0.329  33.395  1.00  0.95           H  
ATOM   3273  HA  ALA A 219       1.953  -1.136  34.646  1.00  0.95           H  
ATOM   3274 1HB  ALA A 219       2.181   1.313  34.959  1.00  0.95           H  
ATOM   3275 2HB  ALA A 219       1.610   0.935  33.328  1.00  0.95           H  
ATOM   3276 3HB  ALA A 219       0.481   1.524  34.570  1.00  0.95           H  
ATOM   3277  N   GLU A 220      -0.370  -0.908  36.739  1.00  1.18           N  
ATOM   3278  CA  GLU A 220      -0.895  -0.942  38.102  1.00  1.18           C  
ATOM   3279  C   GLU A 220      -1.269   0.519  38.551  1.00  1.18           C  
ATOM   3280  O   GLU A 220      -1.704   1.270  37.680  1.00  1.18           O  
ATOM   3281  CB  GLU A 220       0.060  -1.762  39.006  1.00  1.18           C  
ATOM   3282  CG  GLU A 220       0.247  -3.173  38.578  1.00  1.18           C  
ATOM   3283  CD  GLU A 220       1.045  -4.018  39.571  1.00  1.18           C  
ATOM   3284  OE1 GLU A 220       1.726  -3.455  40.400  1.00  1.18           O  
ATOM   3285  OE2 GLU A 220       0.965  -5.235  39.496  1.00  1.18           O  
ATOM   3286  H   GLU A 220      -0.973  -1.235  36.005  1.00  1.18           H  
ATOM   3287  HA  GLU A 220      -1.806  -1.524  38.086  1.00  1.18           H  
ATOM   3288 1HB  GLU A 220       1.036  -1.309  39.138  1.00  1.18           H  
ATOM   3289 2HB  GLU A 220      -0.401  -1.953  39.942  1.00  1.18           H  
ATOM   3290 1HG  GLU A 220      -0.733  -3.621  38.433  1.00  1.18           H  
ATOM   3291 2HG  GLU A 220       0.768  -3.159  37.625  1.00  1.18           H  
ATOM   3292  N   PRO A 221      -1.178   0.976  39.838  1.00  1.47           N  
ATOM   3293  CA  PRO A 221      -2.025   2.040  40.389  1.00  1.47           C  
ATOM   3294  C   PRO A 221      -1.757   3.477  39.984  1.00  1.47           C  
ATOM   3295  O   PRO A 221      -2.525   4.365  40.351  1.00  1.47           O  
ATOM   3296  CB  PRO A 221      -1.712   1.960  41.881  1.00  1.47           C  
ATOM   3297  CG  PRO A 221      -0.275   1.495  41.939  1.00  1.47           C  
ATOM   3298  CD  PRO A 221      -0.127   0.536  40.805  1.00  1.47           C  
ATOM   3299  HA  PRO A 221      -3.082   1.799  40.221  1.00  1.47           H  
ATOM   3300 1HB  PRO A 221      -1.869   2.943  42.349  1.00  1.47           H  
ATOM   3301 2HB  PRO A 221      -2.412   1.265  42.369  1.00  1.47           H  
ATOM   3302 1HG  PRO A 221       0.410   2.342  41.860  1.00  1.47           H  
ATOM   3303 2HG  PRO A 221      -0.078   1.020  42.912  1.00  1.47           H  
ATOM   3304 1HD  PRO A 221       0.886   0.598  40.367  1.00  1.47           H  
ATOM   3305 2HD  PRO A 221      -0.350  -0.409  41.273  1.00  1.47           H  
ATOM   3306  N   ASP A 222      -0.606   3.776  39.389  1.00  1.73           N  
ATOM   3307  CA  ASP A 222      -0.266   5.196  39.201  1.00  1.73           C  
ATOM   3308  C   ASP A 222      -0.421   5.940  40.535  1.00  1.73           C  
ATOM   3309  O   ASP A 222      -0.996   7.033  40.599  1.00  1.73           O  
ATOM   3310  CB  ASP A 222      -1.144   5.853  38.120  1.00  1.73           C  
ATOM   3311  CG  ASP A 222      -0.849   5.318  36.737  1.00  1.73           C  
ATOM   3312  OD1 ASP A 222       0.303   5.000  36.505  1.00  1.73           O  
ATOM   3313  OD2 ASP A 222      -1.722   5.255  35.912  1.00  1.73           O  
ATOM   3314  H   ASP A 222       0.018   3.049  39.062  1.00  1.73           H  
ATOM   3315  HA  ASP A 222       0.778   5.266  38.894  1.00  1.73           H  
ATOM   3316 1HB  ASP A 222      -2.199   5.699  38.335  1.00  1.73           H  
ATOM   3317 2HB  ASP A 222      -0.969   6.928  38.122  1.00  1.73           H  
ATOM   3318  N   GLU A 223       0.003   5.262  41.618  1.00  1.92           N  
ATOM   3319  CA  GLU A 223      -0.048   5.672  43.032  1.00  1.92           C  
ATOM   3320  C   GLU A 223      -1.414   6.190  43.536  1.00  1.92           C  
ATOM   3321  O   GLU A 223      -1.506   6.672  44.669  1.00  1.92           O  
ATOM   3322  CB  GLU A 223       1.011   6.745  43.294  1.00  1.92           C  
ATOM   3323  CG  GLU A 223       2.452   6.271  43.071  1.00  1.92           C  
ATOM   3324  CD  GLU A 223       3.498   7.328  43.388  1.00  1.92           C  
ATOM   3325  OE1 GLU A 223       3.131   8.442  43.675  1.00  1.92           O  
ATOM   3326  OE2 GLU A 223       4.665   7.010  43.340  1.00  1.92           O  
ATOM   3327  H   GLU A 223       0.435   4.371  41.425  1.00  1.92           H  
ATOM   3328  HA  GLU A 223       0.205   4.797  43.632  1.00  1.92           H  
ATOM   3329 1HB  GLU A 223       0.828   7.604  42.646  1.00  1.92           H  
ATOM   3330 2HB  GLU A 223       0.928   7.092  44.325  1.00  1.92           H  
ATOM   3331 1HG  GLU A 223       2.634   5.399  43.699  1.00  1.92           H  
ATOM   3332 2HG  GLU A 223       2.559   5.963  42.032  1.00  1.92           H  
ATOM   3333  N   THR A 224      -2.450   6.104  42.701  1.00  1.97           N  
ATOM   3334  CA  THR A 224      -3.764   6.653  42.985  1.00  1.97           C  
ATOM   3335  C   THR A 224      -4.990   5.774  42.666  1.00  1.97           C  
ATOM   3336  O   THR A 224      -6.072   6.018  43.203  1.00  1.97           O  
ATOM   3337  CB  THR A 224      -3.887   8.000  42.233  1.00  1.97           C  
ATOM   3338  OG1 THR A 224      -3.687   7.774  40.826  1.00  1.97           O  
ATOM   3339  CG2 THR A 224      -2.867   9.039  42.720  1.00  1.97           C  
ATOM   3340  H   THR A 224      -2.309   5.662  41.799  1.00  1.97           H  
ATOM   3341  HA  THR A 224      -3.797   6.867  44.052  1.00  1.97           H  
ATOM   3342  HB  THR A 224      -4.890   8.389  42.389  1.00  1.97           H  
ATOM   3343  HG1 THR A 224      -2.734   7.496  40.673  1.00  1.97           H  
ATOM   3344 1HG2 THR A 224      -3.008   9.964  42.166  1.00  1.97           H  
ATOM   3345 2HG2 THR A 224      -3.015   9.224  43.784  1.00  1.97           H  
ATOM   3346 3HG2 THR A 224      -1.856   8.682  42.553  1.00  1.97           H  
ATOM   3347  N   VAL A 225      -4.851   4.793  41.774  1.00  1.90           N  
ATOM   3348  CA  VAL A 225      -6.000   4.044  41.278  1.00  1.90           C  
ATOM   3349  C   VAL A 225      -6.087   2.635  41.892  1.00  1.90           C  
ATOM   3350  O   VAL A 225      -5.166   1.840  41.713  1.00  1.90           O  
ATOM   3351  CB  VAL A 225      -5.905   3.894  39.752  1.00  1.90           C  
ATOM   3352  CG1 VAL A 225      -7.089   3.139  39.265  1.00  1.90           C  
ATOM   3353  CG2 VAL A 225      -5.823   5.236  39.110  1.00  1.90           C  
ATOM   3354  H   VAL A 225      -3.943   4.604  41.378  1.00  1.90           H  
ATOM   3355  HA  VAL A 225      -6.886   4.631  41.473  1.00  1.90           H  
ATOM   3356  HB  VAL A 225      -5.015   3.319  39.501  1.00  1.90           H  
ATOM   3357 1HG1 VAL A 225      -7.043   3.013  38.194  1.00  1.90           H  
ATOM   3358 2HG1 VAL A 225      -7.124   2.177  39.746  1.00  1.90           H  
ATOM   3359 3HG1 VAL A 225      -7.984   3.697  39.520  1.00  1.90           H  
ATOM   3360 1HG2 VAL A 225      -5.751   5.116  38.031  1.00  1.90           H  
ATOM   3361 2HG2 VAL A 225      -6.717   5.808  39.358  1.00  1.90           H  
ATOM   3362 3HG2 VAL A 225      -4.936   5.762  39.476  1.00  1.90           H  
ATOM   3363  N   PRO A 226      -7.161   2.287  42.622  1.00  1.76           N  
ATOM   3364  CA  PRO A 226      -7.364   0.991  43.243  1.00  1.76           C  
ATOM   3365  C   PRO A 226      -7.338  -0.108  42.201  1.00  1.76           C  
ATOM   3366  O   PRO A 226      -7.822   0.080  41.082  1.00  1.76           O  
ATOM   3367  CB  PRO A 226      -8.755   1.118  43.870  1.00  1.76           C  
ATOM   3368  CG  PRO A 226      -8.950   2.598  44.079  1.00  1.76           C  
ATOM   3369  CD  PRO A 226      -8.238   3.260  42.915  1.00  1.76           C  
ATOM   3370  HA  PRO A 226      -6.586   0.830  44.007  1.00  1.76           H  
ATOM   3371 1HB  PRO A 226      -9.508   0.686  43.195  1.00  1.76           H  
ATOM   3372 2HB  PRO A 226      -8.799   0.546  44.807  1.00  1.76           H  
ATOM   3373 1HG  PRO A 226     -10.024   2.839  44.103  1.00  1.76           H  
ATOM   3374 2HG  PRO A 226      -8.535   2.901  45.053  1.00  1.76           H  
ATOM   3375 1HD  PRO A 226      -8.910   3.393  42.043  1.00  1.76           H  
ATOM   3376 2HD  PRO A 226      -7.841   4.206  43.298  1.00  1.76           H  
ATOM   3377  N   ALA A 227      -6.875  -1.290  42.587  1.00  1.60           N  
ATOM   3378  CA  ALA A 227      -6.828  -2.412  41.655  1.00  1.60           C  
ATOM   3379  C   ALA A 227      -8.207  -2.722  41.082  1.00  1.60           C  
ATOM   3380  O   ALA A 227      -8.330  -3.129  39.928  1.00  1.60           O  
ATOM   3381  CB  ALA A 227      -6.268  -3.638  42.341  1.00  1.60           C  
ATOM   3382  H   ALA A 227      -6.507  -1.405  43.522  1.00  1.60           H  
ATOM   3383  HA  ALA A 227      -6.177  -2.139  40.833  1.00  1.60           H  
ATOM   3384 1HB  ALA A 227      -6.211  -4.458  41.627  1.00  1.60           H  
ATOM   3385 2HB  ALA A 227      -5.271  -3.417  42.722  1.00  1.60           H  
ATOM   3386 3HB  ALA A 227      -6.918  -3.922  43.168  1.00  1.60           H  
ATOM   3387  N   ALA A 228      -9.251  -2.527  41.886  1.00  1.45           N  
ATOM   3388  CA  ALA A 228     -10.616  -2.782  41.441  1.00  1.45           C  
ATOM   3389  C   ALA A 228     -10.985  -1.915  40.235  1.00  1.45           C  
ATOM   3390  O   ALA A 228     -11.739  -2.347  39.356  1.00  1.45           O  
ATOM   3391  CB  ALA A 228     -11.584  -2.516  42.574  1.00  1.45           C  
ATOM   3392  H   ALA A 228      -9.090  -2.190  42.823  1.00  1.45           H  
ATOM   3393  HA  ALA A 228     -10.686  -3.827  41.142  1.00  1.45           H  
ATOM   3394 1HB  ALA A 228     -12.599  -2.732  42.244  1.00  1.45           H  
ATOM   3395 2HB  ALA A 228     -11.334  -3.152  43.422  1.00  1.45           H  
ATOM   3396 3HB  ALA A 228     -11.514  -1.470  42.871  1.00  1.45           H  
ATOM   3397  N   GLU A 229     -10.474  -0.682  40.199  1.00  1.34           N  
ATOM   3398  CA  GLU A 229     -10.789   0.227  39.113  1.00  1.34           C  
ATOM   3399  C   GLU A 229      -9.977  -0.171  37.914  1.00  1.34           C  
ATOM   3400  O   GLU A 229     -10.472  -0.154  36.787  1.00  1.34           O  
ATOM   3401  CB  GLU A 229     -10.524   1.688  39.474  1.00  1.34           C  
ATOM   3402  CG  GLU A 229     -10.848   2.663  38.327  1.00  1.34           C  
ATOM   3403  CD  GLU A 229     -10.723   4.144  38.684  1.00  1.34           C  
ATOM   3404  OE1 GLU A 229     -10.434   4.453  39.815  1.00  1.34           O  
ATOM   3405  OE2 GLU A 229     -10.898   4.962  37.797  1.00  1.34           O  
ATOM   3406  H   GLU A 229      -9.805  -0.383  40.900  1.00  1.34           H  
ATOM   3407  HA  GLU A 229     -11.844   0.125  38.863  1.00  1.34           H  
ATOM   3408 1HB  GLU A 229     -11.129   1.966  40.337  1.00  1.34           H  
ATOM   3409 2HB  GLU A 229      -9.492   1.801  39.758  1.00  1.34           H  
ATOM   3410 1HG  GLU A 229     -10.159   2.446  37.512  1.00  1.34           H  
ATOM   3411 2HG  GLU A 229     -11.856   2.462  37.970  1.00  1.34           H  
ATOM   3412  N   LEU A 230      -8.722  -0.539  38.145  1.00  1.24           N  
ATOM   3413  CA  LEU A 230      -7.891  -0.902  37.018  1.00  1.24           C  
ATOM   3414  C   LEU A 230      -8.496  -2.121  36.339  1.00  1.24           C  
ATOM   3415  O   LEU A 230      -8.575  -2.185  35.112  1.00  1.24           O  
ATOM   3416  CB  LEU A 230      -6.492  -1.246  37.493  1.00  1.24           C  
ATOM   3417  CG  LEU A 230      -5.715  -0.107  38.075  1.00  1.24           C  
ATOM   3418  CD1 LEU A 230      -4.485  -0.633  38.624  1.00  1.24           C  
ATOM   3419  CD2 LEU A 230      -5.429   0.950  37.016  1.00  1.24           C  
ATOM   3420  H   LEU A 230      -8.356  -0.535  39.102  1.00  1.24           H  
ATOM   3421  HA  LEU A 230      -7.857  -0.073  36.317  1.00  1.24           H  
ATOM   3422 1HB  LEU A 230      -6.569  -2.018  38.256  1.00  1.24           H  
ATOM   3423 2HB  LEU A 230      -5.928  -1.650  36.655  1.00  1.24           H  
ATOM   3424  HG  LEU A 230      -6.278   0.324  38.887  1.00  1.24           H  
ATOM   3425 1HD1 LEU A 230      -3.944   0.165  39.059  1.00  1.24           H  
ATOM   3426 2HD1 LEU A 230      -4.691  -1.375  39.372  1.00  1.24           H  
ATOM   3427 3HD1 LEU A 230      -3.930  -1.076  37.814  1.00  1.24           H  
ATOM   3428 1HD2 LEU A 230      -4.856   1.766  37.466  1.00  1.24           H  
ATOM   3429 2HD2 LEU A 230      -4.851   0.514  36.210  1.00  1.24           H  
ATOM   3430 3HD2 LEU A 230      -6.367   1.333  36.624  1.00  1.24           H  
ATOM   3431  N   ALA A 231      -8.976  -3.072  37.145  1.00  1.15           N  
ATOM   3432  CA  ALA A 231      -9.603  -4.254  36.593  1.00  1.15           C  
ATOM   3433  C   ALA A 231     -10.843  -3.867  35.807  1.00  1.15           C  
ATOM   3434  O   ALA A 231     -11.073  -4.391  34.719  1.00  1.15           O  
ATOM   3435  CB  ALA A 231      -9.966  -5.219  37.698  1.00  1.15           C  
ATOM   3436  H   ALA A 231      -8.879  -2.981  38.156  1.00  1.15           H  
ATOM   3437  HA  ALA A 231      -8.900  -4.729  35.910  1.00  1.15           H  
ATOM   3438 1HB  ALA A 231     -10.423  -6.110  37.270  1.00  1.15           H  
ATOM   3439 2HB  ALA A 231      -9.065  -5.495  38.246  1.00  1.15           H  
ATOM   3440 3HB  ALA A 231     -10.670  -4.736  38.379  1.00  1.15           H  
ATOM   3441  N   ALA A 232     -11.635  -2.923  36.334  1.00  1.07           N  
ATOM   3442  CA  ALA A 232     -12.836  -2.500  35.631  1.00  1.07           C  
ATOM   3443  C   ALA A 232     -12.490  -1.909  34.272  1.00  1.07           C  
ATOM   3444  O   ALA A 232     -13.178  -2.169  33.281  1.00  1.07           O  
ATOM   3445  CB  ALA A 232     -13.596  -1.481  36.456  1.00  1.07           C  
ATOM   3446  H   ALA A 232     -11.433  -2.524  37.252  1.00  1.07           H  
ATOM   3447  HA  ALA A 232     -13.463  -3.376  35.477  1.00  1.07           H  
ATOM   3448 1HB  ALA A 232     -14.504  -1.192  35.932  1.00  1.07           H  
ATOM   3449 2HB  ALA A 232     -13.852  -1.917  37.422  1.00  1.07           H  
ATOM   3450 3HB  ALA A 232     -12.975  -0.604  36.612  1.00  1.07           H  
ATOM   3451  N   ARG A 233     -11.396  -1.144  34.213  1.00  1.00           N  
ATOM   3452  CA  ARG A 233     -10.983  -0.523  32.963  1.00  1.00           C  
ATOM   3453  C   ARG A 233     -10.653  -1.604  31.943  1.00  1.00           C  
ATOM   3454  O   ARG A 233     -11.019  -1.514  30.775  1.00  1.00           O  
ATOM   3455  CB  ARG A 233      -9.767   0.369  33.193  1.00  1.00           C  
ATOM   3456  CG  ARG A 233     -10.036   1.646  33.990  1.00  1.00           C  
ATOM   3457  CD  ARG A 233      -8.777   2.408  34.264  1.00  1.00           C  
ATOM   3458  NE  ARG A 233      -9.011   3.562  35.124  1.00  1.00           N  
ATOM   3459  CZ  ARG A 233      -8.089   4.490  35.447  1.00  1.00           C  
ATOM   3460  NH1 ARG A 233      -6.866   4.414  34.960  1.00  1.00           N  
ATOM   3461  NH2 ARG A 233      -8.423   5.484  36.250  1.00  1.00           N  
ATOM   3462  H   ARG A 233     -10.869  -0.961  35.069  1.00  1.00           H  
ATOM   3463  HA  ARG A 233     -11.802   0.086  32.581  1.00  1.00           H  
ATOM   3464 1HB  ARG A 233      -9.007  -0.186  33.725  1.00  1.00           H  
ATOM   3465 2HB  ARG A 233      -9.345   0.651  32.239  1.00  1.00           H  
ATOM   3466 1HG  ARG A 233     -10.698   2.289  33.410  1.00  1.00           H  
ATOM   3467 2HG  ARG A 233     -10.511   1.406  34.931  1.00  1.00           H  
ATOM   3468 1HD  ARG A 233      -8.068   1.755  34.760  1.00  1.00           H  
ATOM   3469 2HD  ARG A 233      -8.351   2.757  33.330  1.00  1.00           H  
ATOM   3470  HE  ARG A 233      -9.939   3.668  35.535  1.00  1.00           H  
ATOM   3471 1HH1 ARG A 233      -6.611   3.655  34.345  1.00  1.00           H  
ATOM   3472 2HH1 ARG A 233      -6.178   5.114  35.206  1.00  1.00           H  
ATOM   3473 1HH2 ARG A 233      -9.375   5.523  36.646  1.00  1.00           H  
ATOM   3474 2HH2 ARG A 233      -7.761   6.208  36.472  1.00  1.00           H  
ATOM   3475  N   VAL A 234     -10.026  -2.678  32.401  1.00  0.94           N  
ATOM   3476  CA  VAL A 234      -9.695  -3.784  31.518  1.00  0.94           C  
ATOM   3477  C   VAL A 234     -10.953  -4.507  31.049  1.00  0.94           C  
ATOM   3478  O   VAL A 234     -11.100  -4.828  29.867  1.00  0.94           O  
ATOM   3479  CB  VAL A 234      -8.771  -4.764  32.220  1.00  0.94           C  
ATOM   3480  CG1 VAL A 234      -8.561  -5.982  31.349  1.00  0.94           C  
ATOM   3481  CG2 VAL A 234      -7.492  -4.070  32.519  1.00  0.94           C  
ATOM   3482  H   VAL A 234      -9.737  -2.704  33.382  1.00  0.94           H  
ATOM   3483  HA  VAL A 234      -9.177  -3.383  30.648  1.00  0.94           H  
ATOM   3484  HB  VAL A 234      -9.226  -5.102  33.148  1.00  0.94           H  
ATOM   3485 1HG1 VAL A 234      -7.915  -6.660  31.856  1.00  0.94           H  
ATOM   3486 2HG1 VAL A 234      -9.521  -6.463  31.161  1.00  0.94           H  
ATOM   3487 3HG1 VAL A 234      -8.117  -5.691  30.410  1.00  0.94           H  
ATOM   3488 1HG2 VAL A 234      -6.848  -4.741  33.013  1.00  0.94           H  
ATOM   3489 2HG2 VAL A 234      -7.034  -3.731  31.615  1.00  0.94           H  
ATOM   3490 3HG2 VAL A 234      -7.681  -3.221  33.153  1.00  0.94           H  
ATOM   3491  N   GLU A 235     -11.891  -4.725  31.973  1.00  0.89           N  
ATOM   3492  CA  GLU A 235     -13.145  -5.400  31.656  1.00  0.89           C  
ATOM   3493  C   GLU A 235     -13.952  -4.630  30.619  1.00  0.89           C  
ATOM   3494  O   GLU A 235     -14.682  -5.240  29.836  1.00  0.89           O  
ATOM   3495  CB  GLU A 235     -13.991  -5.648  32.906  1.00  0.89           C  
ATOM   3496  CG  GLU A 235     -13.445  -6.737  33.839  1.00  0.89           C  
ATOM   3497  CD  GLU A 235     -13.476  -8.123  33.210  1.00  0.89           C  
ATOM   3498  OE1 GLU A 235     -14.515  -8.521  32.722  1.00  0.89           O  
ATOM   3499  OE2 GLU A 235     -12.467  -8.788  33.220  1.00  0.89           O  
ATOM   3500  H   GLU A 235     -11.709  -4.438  32.934  1.00  0.89           H  
ATOM   3501  HA  GLU A 235     -12.902  -6.372  31.231  1.00  0.89           H  
ATOM   3502 1HB  GLU A 235     -14.068  -4.724  33.476  1.00  0.89           H  
ATOM   3503 2HB  GLU A 235     -14.999  -5.933  32.608  1.00  0.89           H  
ATOM   3504 1HG  GLU A 235     -12.414  -6.494  34.090  1.00  0.89           H  
ATOM   3505 2HG  GLU A 235     -14.024  -6.738  34.760  1.00  0.89           H  
ATOM   3506  N   GLN A 236     -13.774  -3.309  30.536  1.00  0.85           N  
ATOM   3507  CA  GLN A 236     -14.490  -2.533  29.527  1.00  0.85           C  
ATOM   3508  C   GLN A 236     -14.150  -3.004  28.096  1.00  0.85           C  
ATOM   3509  O   GLN A 236     -14.906  -2.712  27.172  1.00  0.85           O  
ATOM   3510  CB  GLN A 236     -14.244  -1.017  29.656  1.00  0.85           C  
ATOM   3511  CG  GLN A 236     -14.880  -0.360  30.886  1.00  0.85           C  
ATOM   3512  CD  GLN A 236     -14.676   1.161  30.940  1.00  0.85           C  
ATOM   3513  OE1 GLN A 236     -14.715   1.843  29.914  1.00  0.85           O  
ATOM   3514  NE2 GLN A 236     -14.472   1.695  32.143  1.00  0.85           N  
ATOM   3515  H   GLN A 236     -13.189  -2.839  31.230  1.00  0.85           H  
ATOM   3516  HA  GLN A 236     -15.555  -2.697  29.679  1.00  0.85           H  
ATOM   3517 1HB  GLN A 236     -13.176  -0.831  29.704  1.00  0.85           H  
ATOM   3518 2HB  GLN A 236     -14.623  -0.512  28.769  1.00  0.85           H  
ATOM   3519 1HG  GLN A 236     -15.949  -0.564  30.881  1.00  0.85           H  
ATOM   3520 2HG  GLN A 236     -14.432  -0.783  31.769  1.00  0.85           H  
ATOM   3521 1HE2 GLN A 236     -14.346   2.685  32.241  1.00  0.85           H  
ATOM   3522 2HE2 GLN A 236     -14.462   1.112  32.954  1.00  0.85           H  
ATOM   3523  N   TRP A 237     -13.024  -3.716  27.883  1.00  0.81           N  
ATOM   3524  CA  TRP A 237     -12.712  -4.235  26.544  1.00  0.81           C  
ATOM   3525  C   TRP A 237     -13.650  -5.373  26.160  1.00  0.81           C  
ATOM   3526  O   TRP A 237     -13.902  -5.594  24.977  1.00  0.81           O  
ATOM   3527  CB  TRP A 237     -11.283  -4.800  26.428  1.00  0.81           C  
ATOM   3528  CG  TRP A 237     -10.178  -3.795  26.286  1.00  0.81           C  
ATOM   3529  CD1 TRP A 237      -9.230  -3.491  27.208  1.00  0.81           C  
ATOM   3530  CD2 TRP A 237      -9.904  -2.941  25.136  1.00  0.81           C  
ATOM   3531  NE1 TRP A 237      -8.397  -2.523  26.719  1.00  0.81           N  
ATOM   3532  CE2 TRP A 237      -8.796  -2.172  25.459  1.00  0.81           C  
ATOM   3533  CE3 TRP A 237     -10.513  -2.762  23.892  1.00  0.81           C  
ATOM   3534  CZ2 TRP A 237      -8.271  -1.219  24.587  1.00  0.81           C  
ATOM   3535  CZ3 TRP A 237      -9.991  -1.797  23.029  1.00  0.81           C  
ATOM   3536  CH2 TRP A 237      -8.899  -1.051  23.368  1.00  0.81           C  
ATOM   3537  H   TRP A 237     -12.404  -3.948  28.661  1.00  0.81           H  
ATOM   3538  HA  TRP A 237     -12.834  -3.434  25.821  1.00  0.81           H  
ATOM   3539 1HB  TRP A 237     -11.072  -5.398  27.318  1.00  0.81           H  
ATOM   3540 2HB  TRP A 237     -11.234  -5.478  25.576  1.00  0.81           H  
ATOM   3541  HD1 TRP A 237      -9.154  -3.943  28.197  1.00  0.81           H  
ATOM   3542  HE1 TRP A 237      -7.617  -2.078  27.208  1.00  0.81           H  
ATOM   3543  HE3 TRP A 237     -11.389  -3.348  23.610  1.00  0.81           H  
ATOM   3544  HZ2 TRP A 237      -7.401  -0.614  24.847  1.00  0.81           H  
ATOM   3545  HZ3 TRP A 237     -10.476  -1.649  22.073  1.00  0.81           H  
ATOM   3546  HH2 TRP A 237      -8.515  -0.311  22.665  1.00  0.81           H  
ATOM   3547  N   ARG A 238     -14.151  -6.112  27.159  1.00  0.78           N  
ATOM   3548  CA  ARG A 238     -14.976  -7.302  26.949  1.00  0.78           C  
ATOM   3549  C   ARG A 238     -16.032  -7.212  25.828  1.00  0.78           C  
ATOM   3550  O   ARG A 238     -15.990  -8.045  24.931  1.00  0.78           O  
ATOM   3551  CB  ARG A 238     -15.613  -7.752  28.264  1.00  0.78           C  
ATOM   3552  CG  ARG A 238     -16.461  -9.009  28.159  1.00  0.78           C  
ATOM   3553  CD  ARG A 238     -17.044  -9.404  29.476  1.00  0.78           C  
ATOM   3554  NE  ARG A 238     -16.024  -9.821  30.436  1.00  0.78           N  
ATOM   3555  CZ  ARG A 238     -15.487 -11.045  30.511  1.00  0.78           C  
ATOM   3556  NH1 ARG A 238     -15.853 -12.009  29.686  1.00  0.78           N  
ATOM   3557  NH2 ARG A 238     -14.586 -11.249  31.438  1.00  0.78           N  
ATOM   3558  H   ARG A 238     -13.977  -5.827  28.121  1.00  0.78           H  
ATOM   3559  HA  ARG A 238     -14.295  -8.105  26.665  1.00  0.78           H  
ATOM   3560 1HB  ARG A 238     -14.819  -7.963  28.984  1.00  0.78           H  
ATOM   3561 2HB  ARG A 238     -16.215  -6.975  28.703  1.00  0.78           H  
ATOM   3562 1HG  ARG A 238     -17.281  -8.830  27.462  1.00  0.78           H  
ATOM   3563 2HG  ARG A 238     -15.845  -9.829  27.790  1.00  0.78           H  
ATOM   3564 1HD  ARG A 238     -17.576  -8.553  29.901  1.00  0.78           H  
ATOM   3565 2HD  ARG A 238     -17.737 -10.231  29.335  1.00  0.78           H  
ATOM   3566  HE  ARG A 238     -15.671  -9.141  31.125  1.00  0.78           H  
ATOM   3567 1HH1 ARG A 238     -16.553 -11.830  28.979  1.00  0.78           H  
ATOM   3568 2HH1 ARG A 238     -15.436 -12.925  29.763  1.00  0.78           H  
ATOM   3569 1HH2 ARG A 238     -14.348 -10.450  32.051  1.00  0.78           H  
ATOM   3570 2HH2 ARG A 238     -14.145 -12.145  31.548  1.00  0.78           H  
ATOM   3571  N   PRO A 239     -16.963  -6.232  25.778  1.00  0.75           N  
ATOM   3572  CA  PRO A 239     -17.988  -6.129  24.748  1.00  0.75           C  
ATOM   3573  C   PRO A 239     -17.435  -5.949  23.333  1.00  0.75           C  
ATOM   3574  O   PRO A 239     -18.173  -6.121  22.361  1.00  0.75           O  
ATOM   3575  CB  PRO A 239     -18.808  -4.907  25.196  1.00  0.75           C  
ATOM   3576  CG  PRO A 239     -17.891  -4.136  26.094  1.00  0.75           C  
ATOM   3577  CD  PRO A 239     -17.101  -5.188  26.819  1.00  0.75           C  
ATOM   3578  HA  PRO A 239     -18.608  -7.036  24.789  1.00  0.75           H  
ATOM   3579 1HB  PRO A 239     -19.112  -4.323  24.311  1.00  0.75           H  
ATOM   3580 2HB  PRO A 239     -19.729  -5.235  25.698  1.00  0.75           H  
ATOM   3581 1HG  PRO A 239     -17.244  -3.481  25.507  1.00  0.75           H  
ATOM   3582 2HG  PRO A 239     -18.464  -3.490  26.770  1.00  0.75           H  
ATOM   3583 1HD  PRO A 239     -16.197  -4.755  27.129  1.00  0.75           H  
ATOM   3584 2HD  PRO A 239     -17.685  -5.562  27.664  1.00  0.75           H  
ATOM   3585  N   PHE A 240     -16.164  -5.560  23.202  1.00  0.73           N  
ATOM   3586  CA  PHE A 240     -15.589  -5.352  21.891  1.00  0.73           C  
ATOM   3587  C   PHE A 240     -14.638  -6.473  21.491  1.00  0.73           C  
ATOM   3588  O   PHE A 240     -14.011  -6.401  20.434  1.00  0.73           O  
ATOM   3589  CB  PHE A 240     -14.842  -4.032  21.874  1.00  0.73           C  
ATOM   3590  CG  PHE A 240     -15.733  -2.915  22.163  1.00  0.73           C  
ATOM   3591  CD1 PHE A 240     -15.699  -2.309  23.405  1.00  0.73           C  
ATOM   3592  CD2 PHE A 240     -16.636  -2.476  21.221  1.00  0.73           C  
ATOM   3593  CE1 PHE A 240     -16.556  -1.273  23.702  1.00  0.73           C  
ATOM   3594  CE2 PHE A 240     -17.496  -1.447  21.509  1.00  0.73           C  
ATOM   3595  CZ  PHE A 240     -17.459  -0.840  22.753  1.00  0.73           C  
ATOM   3596  H   PHE A 240     -15.552  -5.449  24.006  1.00  0.73           H  
ATOM   3597  HA  PHE A 240     -16.398  -5.307  21.164  1.00  0.73           H  
ATOM   3598 1HB  PHE A 240     -14.039  -4.045  22.617  1.00  0.73           H  
ATOM   3599 2HB  PHE A 240     -14.402  -3.872  20.893  1.00  0.73           H  
ATOM   3600  HD1 PHE A 240     -14.987  -2.667  24.156  1.00  0.73           H  
ATOM   3601  HD2 PHE A 240     -16.669  -2.953  20.240  1.00  0.73           H  
ATOM   3602  HE1 PHE A 240     -16.521  -0.804  24.686  1.00  0.73           H  
ATOM   3603  HE2 PHE A 240     -18.204  -1.107  20.752  1.00  0.73           H  
ATOM   3604  HZ  PHE A 240     -18.136  -0.026  22.979  1.00  0.73           H  
ATOM   3605  N   VAL A 241     -14.480  -7.483  22.333  1.00  0.72           N  
ATOM   3606  CA  VAL A 241     -13.568  -8.552  21.974  1.00  0.72           C  
ATOM   3607  C   VAL A 241     -14.256  -9.896  22.159  1.00  0.72           C  
ATOM   3608  O   VAL A 241     -14.705 -10.233  23.253  1.00  0.72           O  
ATOM   3609  CB  VAL A 241     -12.278  -8.478  22.811  1.00  0.72           C  
ATOM   3610  CG1 VAL A 241     -11.349  -9.619  22.392  1.00  0.72           C  
ATOM   3611  CG2 VAL A 241     -11.589  -7.112  22.646  1.00  0.72           C  
ATOM   3612  H   VAL A 241     -15.007  -7.534  23.207  1.00  0.72           H  
ATOM   3613  HA  VAL A 241     -13.297  -8.456  20.923  1.00  0.72           H  
ATOM   3614  HB  VAL A 241     -12.528  -8.613  23.858  1.00  0.72           H  
ATOM   3615 1HG1 VAL A 241     -10.450  -9.588  22.976  1.00  0.72           H  
ATOM   3616 2HG1 VAL A 241     -11.843 -10.565  22.555  1.00  0.72           H  
ATOM   3617 3HG1 VAL A 241     -11.088  -9.516  21.336  1.00  0.72           H  
ATOM   3618 1HG2 VAL A 241     -10.689  -7.089  23.257  1.00  0.72           H  
ATOM   3619 2HG2 VAL A 241     -11.326  -6.960  21.596  1.00  0.72           H  
ATOM   3620 3HG2 VAL A 241     -12.254  -6.315  22.973  1.00  0.72           H  
ATOM   3621  N   THR A 242     -14.325 -10.675  21.092  1.00  0.72           N  
ATOM   3622  CA  THR A 242     -14.992 -11.962  21.143  1.00  0.72           C  
ATOM   3623  C   THR A 242     -13.978 -13.105  21.175  1.00  0.72           C  
ATOM   3624  O   THR A 242     -14.342 -14.283  21.214  1.00  0.72           O  
ATOM   3625  CB  THR A 242     -15.962 -12.088  19.961  1.00  0.72           C  
ATOM   3626  OG1 THR A 242     -15.243 -12.041  18.743  1.00  0.72           O  
ATOM   3627  CG2 THR A 242     -16.929 -10.904  19.985  1.00  0.72           C  
ATOM   3628  H   THR A 242     -13.951 -10.351  20.205  1.00  0.72           H  
ATOM   3629  HA  THR A 242     -15.577 -12.013  22.062  1.00  0.72           H  
ATOM   3630  HB  THR A 242     -16.512 -13.024  20.028  1.00  0.72           H  
ATOM   3631  HG1 THR A 242     -14.716 -11.210  18.719  1.00  0.72           H  
ATOM   3632 1HG2 THR A 242     -17.617 -10.978  19.144  1.00  0.72           H  
ATOM   3633 2HG2 THR A 242     -17.491 -10.911  20.918  1.00  0.72           H  
ATOM   3634 3HG2 THR A 242     -16.363  -9.973  19.908  1.00  0.72           H  
ATOM   3635  N   GLY A 243     -12.701 -12.739  21.134  1.00  0.72           N  
ATOM   3636  CA  GLY A 243     -11.600 -13.688  21.209  1.00  0.72           C  
ATOM   3637  C   GLY A 243     -11.263 -13.840  22.683  1.00  0.72           C  
ATOM   3638  O   GLY A 243     -12.030 -13.391  23.535  1.00  0.72           O  
ATOM   3639  H   GLY A 243     -12.489 -11.756  21.078  1.00  0.72           H  
ATOM   3640 1HA  GLY A 243     -11.887 -14.647  20.778  1.00  0.72           H  
ATOM   3641 2HA  GLY A 243     -10.738 -13.313  20.660  1.00  0.72           H  
ATOM   3642  N   LYS A 244     -10.143 -14.465  23.012  1.00  0.72           N  
ATOM   3643  CA  LYS A 244      -9.818 -14.619  24.427  1.00  0.72           C  
ATOM   3644  C   LYS A 244      -9.225 -13.316  24.944  1.00  0.72           C  
ATOM   3645  O   LYS A 244      -8.418 -12.703  24.243  1.00  0.72           O  
ATOM   3646  CB  LYS A 244      -8.856 -15.786  24.649  1.00  0.72           C  
ATOM   3647  CG  LYS A 244      -8.574 -16.117  26.116  1.00  0.72           C  
ATOM   3648  CD  LYS A 244      -7.691 -17.353  26.237  1.00  0.72           C  
ATOM   3649  CE  LYS A 244      -7.426 -17.709  27.687  1.00  0.72           C  
ATOM   3650  NZ  LYS A 244      -6.570 -18.918  27.808  1.00  0.72           N  
ATOM   3651  H   LYS A 244      -9.495 -14.824  22.296  1.00  0.72           H  
ATOM   3652  HA  LYS A 244     -10.736 -14.815  24.982  1.00  0.72           H  
ATOM   3653 1HB  LYS A 244      -9.251 -16.679  24.166  1.00  0.72           H  
ATOM   3654 2HB  LYS A 244      -7.900 -15.560  24.168  1.00  0.72           H  
ATOM   3655 1HG  LYS A 244      -8.063 -15.276  26.590  1.00  0.72           H  
ATOM   3656 2HG  LYS A 244      -9.512 -16.291  26.641  1.00  0.72           H  
ATOM   3657 1HD  LYS A 244      -8.166 -18.197  25.736  1.00  0.72           H  
ATOM   3658 2HD  LYS A 244      -6.734 -17.152  25.751  1.00  0.72           H  
ATOM   3659 1HE  LYS A 244      -6.927 -16.875  28.171  1.00  0.72           H  
ATOM   3660 2HE  LYS A 244      -8.373 -17.894  28.191  1.00  0.72           H  
ATOM   3661 1HZ  LYS A 244      -6.412 -19.120  28.784  1.00  0.72           H  
ATOM   3662 2HZ  LYS A 244      -7.029 -19.703  27.370  1.00  0.72           H  
ATOM   3663 3HZ  LYS A 244      -5.684 -18.748  27.351  1.00  0.72           H  
ATOM   3664  N   ILE A 245      -9.611 -12.882  26.147  1.00  0.73           N  
ATOM   3665  CA  ILE A 245      -9.007 -11.667  26.690  1.00  0.73           C  
ATOM   3666  C   ILE A 245      -8.241 -11.995  27.957  1.00  0.73           C  
ATOM   3667  O   ILE A 245      -8.799 -12.557  28.903  1.00  0.73           O  
ATOM   3668  CB  ILE A 245     -10.038 -10.573  27.034  1.00  0.73           C  
ATOM   3669  CG1 ILE A 245     -10.876 -10.260  25.832  1.00  0.73           C  
ATOM   3670  CG2 ILE A 245      -9.279  -9.287  27.461  1.00  0.73           C  
ATOM   3671  CD1 ILE A 245     -12.193 -11.008  25.806  1.00  0.73           C  
ATOM   3672  H   ILE A 245     -10.297 -13.395  26.680  1.00  0.73           H  
ATOM   3673  HA  ILE A 245      -8.316 -11.261  25.964  1.00  0.73           H  
ATOM   3674  HB  ILE A 245     -10.690 -10.910  27.837  1.00  0.73           H  
ATOM   3675 1HG1 ILE A 245     -11.074  -9.190  25.798  1.00  0.73           H  
ATOM   3676 2HG1 ILE A 245     -10.311 -10.538  24.956  1.00  0.73           H  
ATOM   3677 1HG2 ILE A 245      -9.993  -8.501  27.698  1.00  0.73           H  
ATOM   3678 2HG2 ILE A 245      -8.664  -9.489  28.338  1.00  0.73           H  
ATOM   3679 3HG2 ILE A 245      -8.636  -8.960  26.638  1.00  0.73           H  
ATOM   3680 1HD1 ILE A 245     -12.747 -10.757  24.906  1.00  0.73           H  
ATOM   3681 2HD1 ILE A 245     -12.005 -12.080  25.815  1.00  0.73           H  
ATOM   3682 3HD1 ILE A 245     -12.786 -10.735  26.677  1.00  0.73           H  
ATOM   3683  N   GLU A 246      -6.963 -11.648  27.967  1.00  0.73           N  
ATOM   3684  CA  GLU A 246      -6.127 -11.907  29.129  1.00  0.73           C  
ATOM   3685  C   GLU A 246      -5.623 -10.610  29.728  1.00  0.73           C  
ATOM   3686  O   GLU A 246      -5.475  -9.612  29.022  1.00  0.73           O  
ATOM   3687  CB  GLU A 246      -4.977 -12.850  28.782  1.00  0.73           C  
ATOM   3688  CG  GLU A 246      -5.456 -14.246  28.387  1.00  0.73           C  
ATOM   3689  CD  GLU A 246      -4.351 -15.223  28.214  1.00  0.73           C  
ATOM   3690  OE1 GLU A 246      -3.661 -15.494  29.180  1.00  0.73           O  
ATOM   3691  OE2 GLU A 246      -4.130 -15.707  27.121  1.00  0.73           O  
ATOM   3692  H   GLU A 246      -6.574 -11.200  27.135  1.00  0.73           H  
ATOM   3693  HA  GLU A 246      -6.734 -12.402  29.888  1.00  0.73           H  
ATOM   3694 1HB  GLU A 246      -4.409 -12.439  27.947  1.00  0.73           H  
ATOM   3695 2HB  GLU A 246      -4.301 -12.940  29.633  1.00  0.73           H  
ATOM   3696 1HG  GLU A 246      -6.140 -14.614  29.152  1.00  0.73           H  
ATOM   3697 2HG  GLU A 246      -6.012 -14.171  27.452  1.00  0.73           H  
ATOM   3698  N   TYR A 247      -5.388 -10.631  31.035  1.00  0.74           N  
ATOM   3699  CA  TYR A 247      -4.948  -9.455  31.777  1.00  0.74           C  
ATOM   3700  C   TYR A 247      -3.722  -9.713  32.646  1.00  0.74           C  
ATOM   3701  O   TYR A 247      -3.729 -10.580  33.524  1.00  0.74           O  
ATOM   3702  CB  TYR A 247      -6.123  -8.932  32.610  1.00  0.74           C  
ATOM   3703  CG  TYR A 247      -5.820  -7.750  33.517  1.00  0.74           C  
ATOM   3704  CD1 TYR A 247      -4.858  -6.859  33.172  1.00  0.74           C  
ATOM   3705  CD2 TYR A 247      -6.538  -7.568  34.703  1.00  0.74           C  
ATOM   3706  CE1 TYR A 247      -4.567  -5.824  33.970  1.00  0.74           C  
ATOM   3707  CE2 TYR A 247      -6.257  -6.490  35.522  1.00  0.74           C  
ATOM   3708  CZ  TYR A 247      -5.267  -5.615  35.160  1.00  0.74           C  
ATOM   3709  OH  TYR A 247      -4.970  -4.535  35.965  1.00  0.74           O  
ATOM   3710  H   TYR A 247      -5.527 -11.497  31.537  1.00  0.74           H  
ATOM   3711  HA  TYR A 247      -4.675  -8.685  31.059  1.00  0.74           H  
ATOM   3712 1HB  TYR A 247      -6.927  -8.659  31.939  1.00  0.74           H  
ATOM   3713 2HB  TYR A 247      -6.496  -9.741  33.237  1.00  0.74           H  
ATOM   3714  HD1 TYR A 247      -4.307  -6.985  32.255  1.00  0.74           H  
ATOM   3715  HD2 TYR A 247      -7.320  -8.275  34.982  1.00  0.74           H  
ATOM   3716  HE1 TYR A 247      -3.794  -5.177  33.659  1.00  0.74           H  
ATOM   3717  HE2 TYR A 247      -6.814  -6.338  36.448  1.00  0.74           H  
ATOM   3718  HH  TYR A 247      -5.538  -4.552  36.740  1.00  0.74           H  
ATOM   3719  N   GLN A 248      -2.656  -8.974  32.355  1.00  0.77           N  
ATOM   3720  CA  GLN A 248      -1.392  -9.079  33.065  1.00  0.77           C  
ATOM   3721  C   GLN A 248      -0.965  -7.705  33.557  1.00  0.77           C  
ATOM   3722  O   GLN A 248      -1.338  -6.693  32.962  1.00  0.77           O  
ATOM   3723  CB  GLN A 248      -0.345  -9.699  32.147  1.00  0.77           C  
ATOM   3724  CG  GLN A 248      -0.723 -11.139  31.726  1.00  0.77           C  
ATOM   3725  CD  GLN A 248       0.258 -11.814  30.800  1.00  0.77           C  
ATOM   3726  OE1 GLN A 248       0.837 -11.196  29.916  1.00  0.77           O  
ATOM   3727  NE2 GLN A 248       0.462 -13.108  31.013  1.00  0.77           N  
ATOM   3728  H   GLN A 248      -2.745  -8.293  31.597  1.00  0.77           H  
ATOM   3729  HA  GLN A 248      -1.526  -9.721  33.934  1.00  0.77           H  
ATOM   3730 1HB  GLN A 248      -0.240  -9.095  31.246  1.00  0.77           H  
ATOM   3731 2HB  GLN A 248       0.620  -9.724  32.650  1.00  0.77           H  
ATOM   3732 1HG  GLN A 248      -0.808 -11.745  32.627  1.00  0.77           H  
ATOM   3733 2HG  GLN A 248      -1.682 -11.114  31.212  1.00  0.77           H  
ATOM   3734 1HE2 GLN A 248       1.111 -13.616  30.440  1.00  0.77           H  
ATOM   3735 2HE2 GLN A 248      -0.030 -13.576  31.749  1.00  0.77           H  
ATOM   3736  N   THR A 249      -0.177  -7.654  34.623  1.00  0.80           N  
ATOM   3737  CA  THR A 249       0.254  -6.346  35.085  1.00  0.80           C  
ATOM   3738  C   THR A 249       1.763  -6.191  35.168  1.00  0.80           C  
ATOM   3739  O   THR A 249       2.507  -7.174  35.211  1.00  0.80           O  
ATOM   3740  CB  THR A 249      -0.361  -6.005  36.453  1.00  0.80           C  
ATOM   3741  OG1 THR A 249       0.089  -6.931  37.448  1.00  0.80           O  
ATOM   3742  CG2 THR A 249      -1.877  -5.986  36.392  1.00  0.80           C  
ATOM   3743  H   THR A 249       0.113  -8.496  35.101  1.00  0.80           H  
ATOM   3744  HA  THR A 249      -0.099  -5.603  34.379  1.00  0.80           H  
ATOM   3745  HB  THR A 249      -0.017  -5.044  36.712  1.00  0.80           H  
ATOM   3746  HG1 THR A 249       0.287  -6.415  38.273  1.00  0.80           H  
ATOM   3747 1HG2 THR A 249      -2.273  -5.707  37.366  1.00  0.80           H  
ATOM   3748 2HG2 THR A 249      -2.183  -5.255  35.651  1.00  0.80           H  
ATOM   3749 3HG2 THR A 249      -2.255  -6.967  36.117  1.00  0.80           H  
ATOM   3750  N   VAL A 250       2.187  -4.929  35.185  1.00  0.86           N  
ATOM   3751  CA  VAL A 250       3.572  -4.501  35.310  1.00  0.86           C  
ATOM   3752  C   VAL A 250       3.695  -3.481  36.436  1.00  0.86           C  
ATOM   3753  O   VAL A 250       3.020  -2.464  36.409  1.00  0.86           O  
ATOM   3754  CB  VAL A 250       4.009  -3.850  33.993  1.00  0.86           C  
ATOM   3755  CG1 VAL A 250       5.440  -3.372  34.071  1.00  0.86           C  
ATOM   3756  CG2 VAL A 250       3.862  -4.827  32.890  1.00  0.86           C  
ATOM   3757  H   VAL A 250       1.470  -4.210  35.110  1.00  0.86           H  
ATOM   3758  HA  VAL A 250       4.197  -5.368  35.528  1.00  0.86           H  
ATOM   3759  HB  VAL A 250       3.376  -2.982  33.802  1.00  0.86           H  
ATOM   3760 1HG1 VAL A 250       5.711  -2.908  33.121  1.00  0.86           H  
ATOM   3761 2HG1 VAL A 250       5.546  -2.652  34.876  1.00  0.86           H  
ATOM   3762 3HG1 VAL A 250       6.096  -4.218  34.260  1.00  0.86           H  
ATOM   3763 1HG2 VAL A 250       4.141  -4.357  31.979  1.00  0.86           H  
ATOM   3764 2HG2 VAL A 250       4.498  -5.686  33.074  1.00  0.86           H  
ATOM   3765 3HG2 VAL A 250       2.845  -5.144  32.833  1.00  0.86           H  
ATOM   3766  N   ARG A 251       4.583  -3.699  37.394  1.00  0.93           N  
ATOM   3767  CA  ARG A 251       4.659  -2.748  38.507  1.00  0.93           C  
ATOM   3768  C   ARG A 251       5.437  -1.475  38.173  1.00  0.93           C  
ATOM   3769  O   ARG A 251       6.647  -1.387  38.391  1.00  0.93           O  
ATOM   3770  CB  ARG A 251       5.281  -3.401  39.722  1.00  0.93           C  
ATOM   3771  CG  ARG A 251       5.328  -2.515  40.955  1.00  0.93           C  
ATOM   3772  CD  ARG A 251       5.894  -3.232  42.138  1.00  0.93           C  
ATOM   3773  NE  ARG A 251       5.956  -2.376  43.317  1.00  0.93           N  
ATOM   3774  CZ  ARG A 251       6.440  -2.754  44.519  1.00  0.93           C  
ATOM   3775  NH1 ARG A 251       6.903  -3.973  44.691  1.00  0.93           N  
ATOM   3776  NH2 ARG A 251       6.449  -1.897  45.525  1.00  0.93           N  
ATOM   3777  H   ARG A 251       5.156  -4.529  37.383  1.00  0.93           H  
ATOM   3778  HA  ARG A 251       3.637  -2.459  38.770  1.00  0.93           H  
ATOM   3779 1HB  ARG A 251       4.707  -4.292  39.984  1.00  0.93           H  
ATOM   3780 2HB  ARG A 251       6.298  -3.715  39.493  1.00  0.93           H  
ATOM   3781 1HG  ARG A 251       5.942  -1.637  40.750  1.00  0.93           H  
ATOM   3782 2HG  ARG A 251       4.309  -2.197  41.196  1.00  0.93           H  
ATOM   3783 1HD  ARG A 251       5.264  -4.091  42.372  1.00  0.93           H  
ATOM   3784 2HD  ARG A 251       6.903  -3.574  41.910  1.00  0.93           H  
ATOM   3785  HE  ARG A 251       5.608  -1.432  43.226  1.00  0.93           H  
ATOM   3786 1HH1 ARG A 251       6.896  -4.629  43.923  1.00  0.93           H  
ATOM   3787 2HH1 ARG A 251       7.264  -4.253  45.592  1.00  0.93           H  
ATOM   3788 1HH2 ARG A 251       6.093  -0.960  45.394  1.00  0.93           H  
ATOM   3789 2HH2 ARG A 251       6.810  -2.179  46.425  1.00  0.93           H  
ATOM   3790  N   CYS A 252       4.721  -0.505  37.623  1.00  1.01           N  
ATOM   3791  CA  CYS A 252       5.254   0.766  37.151  1.00  1.01           C  
ATOM   3792  C   CYS A 252       4.151   1.820  37.211  1.00  1.01           C  
ATOM   3793  O   CYS A 252       3.304   1.791  38.104  1.00  1.01           O  
ATOM   3794  CB  CYS A 252       5.877   0.637  35.759  1.00  1.01           C  
ATOM   3795  SG  CYS A 252       4.746   0.158  34.453  1.00  1.01           S  
ATOM   3796  H   CYS A 252       3.720  -0.684  37.459  1.00  1.01           H  
ATOM   3797  HA  CYS A 252       6.050   1.076  37.826  1.00  1.01           H  
ATOM   3798 1HB  CYS A 252       6.352   1.570  35.472  1.00  1.01           H  
ATOM   3799 2HB  CYS A 252       6.664  -0.110  35.804  1.00  1.01           H  
ATOM   3800  HG  CYS A 252       3.753   0.961  34.841  1.00  1.01           H  
ATOM   3801  N   SER A 253       4.256   2.839  36.378  1.00  1.09           N  
ATOM   3802  CA  SER A 253       3.262   3.902  36.336  1.00  1.09           C  
ATOM   3803  C   SER A 253       3.112   4.314  34.888  1.00  1.09           C  
ATOM   3804  O   SER A 253       4.116   4.425  34.187  1.00  1.09           O  
ATOM   3805  CB  SER A 253       3.677   5.075  37.204  1.00  1.09           C  
ATOM   3806  OG  SER A 253       2.755   6.126  37.108  1.00  1.09           O  
ATOM   3807  H   SER A 253       5.003   2.852  35.705  1.00  1.09           H  
ATOM   3808  HA  SER A 253       2.301   3.518  36.688  1.00  1.09           H  
ATOM   3809 1HB  SER A 253       3.742   4.744  38.241  1.00  1.09           H  
ATOM   3810 2HB  SER A 253       4.663   5.425  36.908  1.00  1.09           H  
ATOM   3811  HG  SER A 253       1.867   5.704  37.010  1.00  1.09           H  
ATOM   3812  N   HIS A 254       1.869   4.500  34.454  1.00  1.14           N  
ATOM   3813  CA  HIS A 254       1.463   4.842  33.093  1.00  1.14           C  
ATOM   3814  C   HIS A 254       2.569   5.474  32.214  1.00  1.14           C  
ATOM   3815  O   HIS A 254       3.120   4.769  31.365  1.00  1.14           O  
ATOM   3816  CB  HIS A 254       0.140   5.655  33.181  1.00  1.14           C  
ATOM   3817  CG  HIS A 254      -0.498   6.174  31.911  1.00  1.14           C  
ATOM   3818  ND1 HIS A 254      -1.132   5.350  31.014  1.00  1.14           N  
ATOM   3819  CD2 HIS A 254      -0.633   7.437  31.425  1.00  1.14           C  
ATOM   3820  CE1 HIS A 254      -1.631   6.071  30.023  1.00  1.14           C  
ATOM   3821  NE2 HIS A 254      -1.344   7.346  30.249  1.00  1.14           N  
ATOM   3822  H   HIS A 254       1.123   4.423  35.147  1.00  1.14           H  
ATOM   3823  HA  HIS A 254       1.194   3.915  32.592  1.00  1.14           H  
ATOM   3824 1HB  HIS A 254      -0.602   4.965  33.589  1.00  1.14           H  
ATOM   3825 2HB  HIS A 254       0.192   6.437  33.917  1.00  1.14           H  
ATOM   3826  HD1 HIS A 254      -1.220   4.353  31.098  1.00  1.14           H  
ATOM   3827  HD2 HIS A 254      -0.310   8.412  31.790  1.00  1.14           H  
ATOM   3828  HE1 HIS A 254      -2.172   5.583  29.205  1.00  1.14           H  
ATOM   3829  N   PRO A 255       3.009   6.734  32.415  1.00  1.16           N  
ATOM   3830  CA  PRO A 255       3.963   7.423  31.557  1.00  1.16           C  
ATOM   3831  C   PRO A 255       5.349   6.775  31.480  1.00  1.16           C  
ATOM   3832  O   PRO A 255       6.120   7.074  30.568  1.00  1.16           O  
ATOM   3833  CB  PRO A 255       4.053   8.805  32.210  1.00  1.16           C  
ATOM   3834  CG  PRO A 255       3.642   8.595  33.639  1.00  1.16           C  
ATOM   3835  CD  PRO A 255       2.583   7.550  33.583  1.00  1.16           C  
ATOM   3836  HA  PRO A 255       3.531   7.506  30.550  1.00  1.16           H  
ATOM   3837 1HB  PRO A 255       5.083   9.194  32.119  1.00  1.16           H  
ATOM   3838 2HB  PRO A 255       3.398   9.508  31.687  1.00  1.16           H  
ATOM   3839 1HG  PRO A 255       4.508   8.282  34.224  1.00  1.16           H  
ATOM   3840 2HG  PRO A 255       3.293   9.543  34.074  1.00  1.16           H  
ATOM   3841 1HD  PRO A 255       2.584   7.001  34.520  1.00  1.16           H  
ATOM   3842 2HD  PRO A 255       1.634   8.046  33.389  1.00  1.16           H  
ATOM   3843  N   HIS A 256       5.680   5.910  32.443  1.00  1.16           N  
ATOM   3844  CA  HIS A 256       6.985   5.274  32.504  1.00  1.16           C  
ATOM   3845  C   HIS A 256       6.947   3.807  32.087  1.00  1.16           C  
ATOM   3846  O   HIS A 256       7.960   3.108  32.164  1.00  1.16           O  
ATOM   3847  CB  HIS A 256       7.521   5.363  33.934  1.00  1.16           C  
ATOM   3848  CG  HIS A 256       7.728   6.772  34.384  1.00  1.16           C  
ATOM   3849  ND1 HIS A 256       8.743   7.570  33.899  1.00  1.16           N  
ATOM   3850  CD2 HIS A 256       7.039   7.531  35.265  1.00  1.16           C  
ATOM   3851  CE1 HIS A 256       8.665   8.767  34.460  1.00  1.16           C  
ATOM   3852  NE2 HIS A 256       7.641   8.766  35.297  1.00  1.16           N  
ATOM   3853  H   HIS A 256       5.006   5.645  33.151  1.00  1.16           H  
ATOM   3854  HA  HIS A 256       7.672   5.796  31.842  1.00  1.16           H  
ATOM   3855 1HB  HIS A 256       6.809   4.887  34.613  1.00  1.16           H  
ATOM   3856 2HB  HIS A 256       8.466   4.825  34.009  1.00  1.16           H  
ATOM   3857  HD2 HIS A 256       6.165   7.219  35.839  1.00  1.16           H  
ATOM   3858  HE1 HIS A 256       9.332   9.610  34.266  1.00  1.16           H  
ATOM   3859  HE2 HIS A 256       7.340   9.545  35.864  1.00  1.16           H  
ATOM   3860  N   MET A 257       5.801   3.343  31.595  1.00  1.15           N  
ATOM   3861  CA  MET A 257       5.640   1.941  31.218  1.00  1.15           C  
ATOM   3862  C   MET A 257       6.630   1.480  30.149  1.00  1.15           C  
ATOM   3863  O   MET A 257       7.003   0.313  30.100  1.00  1.15           O  
ATOM   3864  CB  MET A 257       4.207   1.697  30.781  1.00  1.15           C  
ATOM   3865  CG  MET A 257       3.877   0.270  30.554  1.00  1.15           C  
ATOM   3866  SD  MET A 257       2.157   0.008  30.169  1.00  1.15           S  
ATOM   3867  CE  MET A 257       1.879  -1.715  30.329  1.00  1.15           C  
ATOM   3868  H   MET A 257       4.986   3.961  31.526  1.00  1.15           H  
ATOM   3869  HA  MET A 257       5.834   1.339  32.098  1.00  1.15           H  
ATOM   3870 1HB  MET A 257       3.520   2.082  31.544  1.00  1.15           H  
ATOM   3871 2HB  MET A 257       4.007   2.247  29.861  1.00  1.15           H  
ATOM   3872 1HG  MET A 257       4.464  -0.052  29.712  1.00  1.15           H  
ATOM   3873 2HG  MET A 257       4.141  -0.322  31.429  1.00  1.15           H  
ATOM   3874 1HE  MET A 257       0.837  -1.918  30.112  1.00  1.15           H  
ATOM   3875 2HE  MET A 257       2.492  -2.258  29.640  1.00  1.15           H  
ATOM   3876 3HE  MET A 257       2.107  -2.025  31.352  1.00  1.15           H  
ATOM   3877  N   MET A 258       7.029   2.396  29.277  1.00  1.12           N  
ATOM   3878  CA  MET A 258       7.954   2.112  28.185  1.00  1.12           C  
ATOM   3879  C   MET A 258       9.438   2.271  28.545  1.00  1.12           C  
ATOM   3880  O   MET A 258      10.306   2.148  27.678  1.00  1.12           O  
ATOM   3881  CB  MET A 258       7.574   2.960  26.989  1.00  1.12           C  
ATOM   3882  CG  MET A 258       6.235   2.565  26.370  1.00  1.12           C  
ATOM   3883  SD  MET A 258       6.309   0.933  25.566  1.00  1.12           S  
ATOM   3884  CE  MET A 258       5.773  -0.161  26.854  1.00  1.12           C  
ATOM   3885  H   MET A 258       6.675   3.335  29.385  1.00  1.12           H  
ATOM   3886  HA  MET A 258       7.818   1.070  27.902  1.00  1.12           H  
ATOM   3887 1HB  MET A 258       7.520   4.006  27.284  1.00  1.12           H  
ATOM   3888 2HB  MET A 258       8.343   2.874  26.232  1.00  1.12           H  
ATOM   3889 1HG  MET A 258       5.466   2.536  27.141  1.00  1.12           H  
ATOM   3890 2HG  MET A 258       5.941   3.301  25.621  1.00  1.12           H  
ATOM   3891 1HE  MET A 258       5.749  -1.183  26.476  1.00  1.12           H  
ATOM   3892 2HE  MET A 258       6.468  -0.109  27.681  1.00  1.12           H  
ATOM   3893 3HE  MET A 258       4.788   0.139  27.196  1.00  1.12           H  
ATOM   3894  N   GLN A 259       9.750   2.553  29.808  1.00  1.09           N  
ATOM   3895  CA  GLN A 259      11.151   2.676  30.188  1.00  1.09           C  
ATOM   3896  C   GLN A 259      11.753   1.274  30.196  1.00  1.09           C  
ATOM   3897  O   GLN A 259      11.028   0.322  30.442  1.00  1.09           O  
ATOM   3898  CB  GLN A 259      11.286   3.354  31.553  1.00  1.09           C  
ATOM   3899  CG  GLN A 259      10.863   4.800  31.545  1.00  1.09           C  
ATOM   3900  CD  GLN A 259      11.785   5.639  30.681  1.00  1.09           C  
ATOM   3901  OE1 GLN A 259      12.998   5.682  30.911  1.00  1.09           O  
ATOM   3902  NE2 GLN A 259      11.226   6.306  29.677  1.00  1.09           N  
ATOM   3903  H   GLN A 259       9.024   2.666  30.517  1.00  1.09           H  
ATOM   3904  HA  GLN A 259      11.638   3.295  29.445  1.00  1.09           H  
ATOM   3905 1HB  GLN A 259      10.642   2.840  32.270  1.00  1.09           H  
ATOM   3906 2HB  GLN A 259      12.295   3.293  31.926  1.00  1.09           H  
ATOM   3907 1HG  GLN A 259       9.859   4.866  31.134  1.00  1.09           H  
ATOM   3908 2HG  GLN A 259      10.877   5.193  32.563  1.00  1.09           H  
ATOM   3909 1HE2 GLN A 259      11.791   6.871  29.075  1.00  1.09           H  
ATOM   3910 2HE2 GLN A 259      10.238   6.246  29.527  1.00  1.09           H  
ATOM   3911  N   PRO A 260      13.064   1.088  29.963  1.00  1.04           N  
ATOM   3912  CA  PRO A 260      13.721  -0.215  29.856  1.00  1.04           C  
ATOM   3913  C   PRO A 260      13.370  -1.250  30.929  1.00  1.04           C  
ATOM   3914  O   PRO A 260      13.261  -2.434  30.616  1.00  1.04           O  
ATOM   3915  CB  PRO A 260      15.198   0.181  29.955  1.00  1.04           C  
ATOM   3916  CG  PRO A 260      15.257   1.561  29.341  1.00  1.04           C  
ATOM   3917  CD  PRO A 260      13.988   2.244  29.798  1.00  1.04           C  
ATOM   3918  HA  PRO A 260      13.518  -0.625  28.858  1.00  1.04           H  
ATOM   3919 1HB  PRO A 260      15.522   0.163  31.006  1.00  1.04           H  
ATOM   3920 2HB  PRO A 260      15.818  -0.552  29.419  1.00  1.04           H  
ATOM   3921 1HG  PRO A 260      16.165   2.086  29.678  1.00  1.04           H  
ATOM   3922 2HG  PRO A 260      15.324   1.484  28.246  1.00  1.04           H  
ATOM   3923 1HD  PRO A 260      14.157   2.771  30.744  1.00  1.04           H  
ATOM   3924 2HD  PRO A 260      13.671   2.918  28.996  1.00  1.04           H  
ATOM   3925  N   GLU A 261      13.142  -0.840  32.172  1.00  0.98           N  
ATOM   3926  CA  GLU A 261      12.804  -1.847  33.172  1.00  0.98           C  
ATOM   3927  C   GLU A 261      11.403  -2.449  32.922  1.00  0.98           C  
ATOM   3928  O   GLU A 261      11.312  -3.644  32.612  1.00  0.98           O  
ATOM   3929  CB  GLU A 261      13.008  -1.309  34.601  1.00  0.98           C  
ATOM   3930  CG  GLU A 261      12.633  -2.287  35.707  1.00  0.98           C  
ATOM   3931  CD  GLU A 261      12.881  -1.736  37.092  1.00  0.98           C  
ATOM   3932  OE1 GLU A 261      13.328  -0.619  37.199  1.00  0.98           O  
ATOM   3933  OE2 GLU A 261      12.617  -2.436  38.043  1.00  0.98           O  
ATOM   3934  H   GLU A 261      13.220   0.132  32.425  1.00  0.98           H  
ATOM   3935  HA  GLU A 261      13.516  -2.666  33.067  1.00  0.98           H  
ATOM   3936 1HB  GLU A 261      14.074  -1.131  34.733  1.00  0.98           H  
ATOM   3937 2HB  GLU A 261      12.540  -0.358  34.765  1.00  0.98           H  
ATOM   3938 1HG  GLU A 261      11.577  -2.533  35.612  1.00  0.98           H  
ATOM   3939 2HG  GLU A 261      13.204  -3.205  35.578  1.00  0.98           H  
ATOM   3940  N   PRO A 262      10.281  -1.709  33.034  1.00  0.90           N  
ATOM   3941  CA  PRO A 262       8.983  -2.249  32.722  1.00  0.90           C  
ATOM   3942  C   PRO A 262       8.873  -2.675  31.272  1.00  0.90           C  
ATOM   3943  O   PRO A 262       8.142  -3.611  30.967  1.00  0.90           O  
ATOM   3944  CB  PRO A 262       8.050  -1.090  33.037  1.00  0.90           C  
ATOM   3945  CG  PRO A 262       8.912   0.139  32.985  1.00  0.90           C  
ATOM   3946  CD  PRO A 262      10.257  -0.309  33.482  1.00  0.90           C  
ATOM   3947  HA  PRO A 262       8.781  -3.103  33.391  1.00  0.90           H  
ATOM   3948 1HB  PRO A 262       7.236  -1.054  32.294  1.00  0.90           H  
ATOM   3949 2HB  PRO A 262       7.589  -1.246  34.009  1.00  0.90           H  
ATOM   3950 1HG  PRO A 262       8.949   0.519  31.953  1.00  0.90           H  
ATOM   3951 2HG  PRO A 262       8.470   0.940  33.592  1.00  0.90           H  
ATOM   3952 1HD  PRO A 262      11.016   0.302  33.016  1.00  0.90           H  
ATOM   3953 2HD  PRO A 262      10.279  -0.254  34.578  1.00  0.90           H  
ATOM   3954  N   ALA A 263       9.652  -2.062  30.369  1.00  0.82           N  
ATOM   3955  CA  ALA A 263       9.580  -2.475  28.981  1.00  0.82           C  
ATOM   3956  C   ALA A 263      10.039  -3.907  28.886  1.00  0.82           C  
ATOM   3957  O   ALA A 263       9.441  -4.707  28.177  1.00  0.82           O  
ATOM   3958  CB  ALA A 263      10.411  -1.585  28.077  1.00  0.82           C  
ATOM   3959  H   ALA A 263      10.255  -1.284  30.613  1.00  0.82           H  
ATOM   3960  HA  ALA A 263       8.541  -2.418  28.662  1.00  0.82           H  
ATOM   3961 1HB  ALA A 263      10.326  -1.915  27.048  1.00  0.82           H  
ATOM   3962 2HB  ALA A 263      10.060  -0.562  28.155  1.00  0.82           H  
ATOM   3963 3HB  ALA A 263      11.445  -1.639  28.386  1.00  0.82           H  
ATOM   3964  N   ALA A 264      11.081  -4.264  29.640  1.00  0.74           N  
ATOM   3965  CA  ALA A 264      11.570  -5.624  29.606  1.00  0.74           C  
ATOM   3966  C   ALA A 264      10.501  -6.602  30.047  1.00  0.74           C  
ATOM   3967  O   ALA A 264      10.311  -7.658  29.430  1.00  0.74           O  
ATOM   3968  CB  ALA A 264      12.792  -5.759  30.495  1.00  0.74           C  
ATOM   3969  H   ALA A 264      11.580  -3.579  30.213  1.00  0.74           H  
ATOM   3970  HA  ALA A 264      11.821  -5.852  28.581  1.00  0.74           H  
ATOM   3971 1HB  ALA A 264      13.165  -6.774  30.451  1.00  0.74           H  
ATOM   3972 2HB  ALA A 264      13.563  -5.067  30.153  1.00  0.74           H  
ATOM   3973 3HB  ALA A 264      12.526  -5.522  31.519  1.00  0.74           H  
ATOM   3974  N   GLU A 265       9.740  -6.211  31.068  1.00  0.68           N  
ATOM   3975  CA  GLU A 265       8.679  -7.074  31.568  1.00  0.68           C  
ATOM   3976  C   GLU A 265       7.565  -7.205  30.535  1.00  0.68           C  
ATOM   3977  O   GLU A 265       7.070  -8.303  30.283  1.00  0.68           O  
ATOM   3978  CB  GLU A 265       8.165  -6.537  32.903  1.00  0.68           C  
ATOM   3979  CG  GLU A 265       7.040  -7.333  33.551  1.00  0.68           C  
ATOM   3980  CD  GLU A 265       7.376  -8.773  33.867  1.00  0.68           C  
ATOM   3981  OE1 GLU A 265       8.509  -9.179  33.737  1.00  0.68           O  
ATOM   3982  OE2 GLU A 265       6.484  -9.466  34.285  1.00  0.68           O  
ATOM   3983  H   GLU A 265       9.951  -5.318  31.522  1.00  0.68           H  
ATOM   3984  HA  GLU A 265       9.097  -8.066  31.738  1.00  0.68           H  
ATOM   3985 1HB  GLU A 265       8.991  -6.477  33.611  1.00  0.68           H  
ATOM   3986 2HB  GLU A 265       7.795  -5.522  32.757  1.00  0.68           H  
ATOM   3987 1HG  GLU A 265       6.734  -6.829  34.469  1.00  0.68           H  
ATOM   3988 2HG  GLU A 265       6.192  -7.323  32.870  1.00  0.68           H  
ATOM   3989  N   ILE A 266       7.235  -6.108  29.873  1.00  0.65           N  
ATOM   3990  CA  ILE A 266       6.206  -6.125  28.847  1.00  0.65           C  
ATOM   3991  C   ILE A 266       6.650  -6.983  27.684  1.00  0.65           C  
ATOM   3992  O   ILE A 266       5.880  -7.807  27.193  1.00  0.65           O  
ATOM   3993  CB  ILE A 266       5.926  -4.695  28.410  1.00  0.65           C  
ATOM   3994  CG1 ILE A 266       5.303  -4.050  29.532  1.00  0.65           C  
ATOM   3995  CG2 ILE A 266       5.072  -4.612  27.172  1.00  0.65           C  
ATOM   3996  CD1 ILE A 266       5.242  -2.638  29.425  1.00  0.65           C  
ATOM   3997  H   ILE A 266       7.684  -5.228  30.123  1.00  0.65           H  
ATOM   3998  HA  ILE A 266       5.300  -6.545  29.267  1.00  0.65           H  
ATOM   3999  HB  ILE A 266       6.867  -4.188  28.229  1.00  0.65           H  
ATOM   4000 1HG1 ILE A 266       4.299  -4.430  29.634  1.00  0.65           H  
ATOM   4001 2HG1 ILE A 266       5.865  -4.304  30.424  1.00  0.65           H  
ATOM   4002 1HG2 ILE A 266       4.899  -3.570  26.917  1.00  0.65           H  
ATOM   4003 2HG2 ILE A 266       5.599  -5.093  26.371  1.00  0.65           H  
ATOM   4004 3HG2 ILE A 266       4.127  -5.105  27.343  1.00  0.65           H  
ATOM   4005 1HD1 ILE A 266       4.780  -2.279  30.322  1.00  0.65           H  
ATOM   4006 2HD1 ILE A 266       6.245  -2.224  29.345  1.00  0.65           H  
ATOM   4007 3HD1 ILE A 266       4.659  -2.361  28.554  1.00  0.65           H  
ATOM   4008  N   GLY A 267       7.892  -6.815  27.252  1.00  0.64           N  
ATOM   4009  CA  GLY A 267       8.418  -7.586  26.145  1.00  0.64           C  
ATOM   4010  C   GLY A 267       8.352  -9.072  26.461  1.00  0.64           C  
ATOM   4011  O   GLY A 267       7.990  -9.868  25.597  1.00  0.64           O  
ATOM   4012  H   GLY A 267       8.484  -6.123  27.700  1.00  0.64           H  
ATOM   4013 1HA  GLY A 267       7.843  -7.369  25.247  1.00  0.64           H  
ATOM   4014 2HA  GLY A 267       9.441  -7.281  25.953  1.00  0.64           H  
ATOM   4015  N   ARG A 268       8.649  -9.447  27.716  1.00  0.65           N  
ATOM   4016  CA  ARG A 268       8.557 -10.842  28.134  1.00  0.65           C  
ATOM   4017  C   ARG A 268       7.125 -11.338  28.012  1.00  0.65           C  
ATOM   4018  O   ARG A 268       6.859 -12.362  27.378  1.00  0.65           O  
ATOM   4019  CB  ARG A 268       9.013 -11.033  29.583  1.00  0.65           C  
ATOM   4020  CG  ARG A 268       8.959 -12.499  30.086  1.00  0.65           C  
ATOM   4021  CD  ARG A 268       9.331 -12.645  31.547  1.00  0.65           C  
ATOM   4022  NE  ARG A 268       8.328 -12.099  32.492  1.00  0.65           N  
ATOM   4023  CZ  ARG A 268       7.183 -12.744  32.880  1.00  0.65           C  
ATOM   4024  NH1 ARG A 268       6.863 -13.942  32.422  1.00  0.65           N  
ATOM   4025  NH2 ARG A 268       6.367 -12.171  33.741  1.00  0.65           N  
ATOM   4026  H   ARG A 268       8.976  -8.751  28.388  1.00  0.65           H  
ATOM   4027  HA  ARG A 268       9.193 -11.442  27.484  1.00  0.65           H  
ATOM   4028 1HB  ARG A 268      10.033 -10.665  29.694  1.00  0.65           H  
ATOM   4029 2HB  ARG A 268       8.384 -10.442  30.247  1.00  0.65           H  
ATOM   4030 1HG  ARG A 268       7.938 -12.873  29.966  1.00  0.65           H  
ATOM   4031 2HG  ARG A 268       9.634 -13.117  29.496  1.00  0.65           H  
ATOM   4032 1HD  ARG A 268       9.455 -13.705  31.767  1.00  0.65           H  
ATOM   4033 2HD  ARG A 268      10.272 -12.128  31.724  1.00  0.65           H  
ATOM   4034  HE  ARG A 268       8.500 -11.158  32.902  1.00  0.65           H  
ATOM   4035 1HH1 ARG A 268       7.435 -14.435  31.730  1.00  0.65           H  
ATOM   4036 2HH1 ARG A 268       6.010 -14.384  32.723  1.00  0.65           H  
ATOM   4037 1HH2 ARG A 268       6.575 -11.230  34.097  1.00  0.65           H  
ATOM   4038 2HH2 ARG A 268       5.527 -12.640  34.027  1.00  0.65           H  
ATOM   4039  N   LEU A 269       6.186 -10.579  28.579  1.00  0.66           N  
ATOM   4040  CA  LEU A 269       4.792 -10.995  28.586  1.00  0.66           C  
ATOM   4041  C   LEU A 269       4.262 -11.136  27.161  1.00  0.66           C  
ATOM   4042  O   LEU A 269       3.538 -12.084  26.829  1.00  0.66           O  
ATOM   4043  CB  LEU A 269       3.963  -9.939  29.321  1.00  0.66           C  
ATOM   4044  CG  LEU A 269       4.221  -9.781  30.858  1.00  0.66           C  
ATOM   4045  CD1 LEU A 269       3.416  -8.572  31.379  1.00  0.66           C  
ATOM   4046  CD2 LEU A 269       3.866 -11.046  31.582  1.00  0.66           C  
ATOM   4047  H   LEU A 269       6.457  -9.716  29.059  1.00  0.66           H  
ATOM   4048  HA  LEU A 269       4.714 -11.959  29.094  1.00  0.66           H  
ATOM   4049 1HB  LEU A 269       4.179  -8.973  28.865  1.00  0.66           H  
ATOM   4050 2HB  LEU A 269       2.918 -10.148  29.167  1.00  0.66           H  
ATOM   4051  HG  LEU A 269       5.262  -9.587  31.032  1.00  0.66           H  
ATOM   4052 1HD1 LEU A 269       3.604  -8.438  32.450  1.00  0.66           H  
ATOM   4053 2HD1 LEU A 269       3.724  -7.676  30.848  1.00  0.66           H  
ATOM   4054 3HD1 LEU A 269       2.358  -8.745  31.213  1.00  0.66           H  
ATOM   4055 1HD2 LEU A 269       4.065 -10.909  32.644  1.00  0.66           H  
ATOM   4056 2HD2 LEU A 269       2.839 -11.267  31.443  1.00  0.66           H  
ATOM   4057 3HD2 LEU A 269       4.471 -11.870  31.195  1.00  0.66           H  
ATOM   4058  N   ILE A 270       4.656 -10.207  26.301  1.00  0.69           N  
ATOM   4059  CA  ILE A 270       4.223 -10.243  24.929  1.00  0.69           C  
ATOM   4060  C   ILE A 270       4.828 -11.422  24.209  1.00  0.69           C  
ATOM   4061  O   ILE A 270       4.111 -12.158  23.542  1.00  0.69           O  
ATOM   4062  CB  ILE A 270       4.580  -8.952  24.205  1.00  0.69           C  
ATOM   4063  CG1 ILE A 270       3.806  -7.825  24.779  1.00  0.69           C  
ATOM   4064  CG2 ILE A 270       4.300  -9.075  22.739  1.00  0.69           C  
ATOM   4065  CD1 ILE A 270       4.313  -6.545  24.306  1.00  0.69           C  
ATOM   4066  H   ILE A 270       5.253  -9.442  26.617  1.00  0.69           H  
ATOM   4067  HA  ILE A 270       3.138 -10.353  24.915  1.00  0.69           H  
ATOM   4068  HB  ILE A 270       5.638  -8.735  24.365  1.00  0.69           H  
ATOM   4069 1HG1 ILE A 270       2.774  -7.931  24.500  1.00  0.69           H  
ATOM   4070 2HG1 ILE A 270       3.865  -7.853  25.859  1.00  0.69           H  
ATOM   4071 1HG2 ILE A 270       4.564  -8.151  22.236  1.00  0.69           H  
ATOM   4072 2HG2 ILE A 270       4.900  -9.876  22.364  1.00  0.69           H  
ATOM   4073 3HG2 ILE A 270       3.248  -9.292  22.576  1.00  0.69           H  
ATOM   4074 1HD1 ILE A 270       3.733  -5.736  24.736  1.00  0.69           H  
ATOM   4075 2HD1 ILE A 270       5.358  -6.445  24.590  1.00  0.69           H  
ATOM   4076 3HD1 ILE A 270       4.231  -6.537  23.234  1.00  0.69           H  
ATOM   4077  N   ALA A 271       6.138 -11.629  24.364  1.00  0.73           N  
ATOM   4078  CA  ALA A 271       6.837 -12.712  23.688  1.00  0.73           C  
ATOM   4079  C   ALA A 271       6.249 -14.069  24.034  1.00  0.73           C  
ATOM   4080  O   ALA A 271       6.090 -14.929  23.163  1.00  0.73           O  
ATOM   4081  CB  ALA A 271       8.303 -12.693  24.070  1.00  0.73           C  
ATOM   4082  H   ALA A 271       6.687 -11.000  24.947  1.00  0.73           H  
ATOM   4083  HA  ALA A 271       6.746 -12.559  22.618  1.00  0.73           H  
ATOM   4084 1HB  ALA A 271       8.839 -13.479  23.542  1.00  0.73           H  
ATOM   4085 2HB  ALA A 271       8.723 -11.744  23.812  1.00  0.73           H  
ATOM   4086 3HB  ALA A 271       8.400 -12.843  25.145  1.00  0.73           H  
ATOM   4087  N   GLU A 272       5.867 -14.262  25.294  1.00  0.80           N  
ATOM   4088  CA  GLU A 272       5.279 -15.532  25.689  1.00  0.80           C  
ATOM   4089  C   GLU A 272       3.953 -15.758  24.952  1.00  0.80           C  
ATOM   4090  O   GLU A 272       3.654 -16.880  24.510  1.00  0.80           O  
ATOM   4091  CB  GLU A 272       5.116 -15.574  27.210  1.00  0.80           C  
ATOM   4092  CG  GLU A 272       6.466 -15.656  27.955  1.00  0.80           C  
ATOM   4093  CD  GLU A 272       6.366 -15.560  29.458  1.00  0.80           C  
ATOM   4094  OE1 GLU A 272       5.274 -15.469  29.975  1.00  0.80           O  
ATOM   4095  OE2 GLU A 272       7.406 -15.541  30.097  1.00  0.80           O  
ATOM   4096  H   GLU A 272       6.024 -13.530  25.992  1.00  0.80           H  
ATOM   4097  HA  GLU A 272       5.963 -16.329  25.403  1.00  0.80           H  
ATOM   4098 1HB  GLU A 272       4.600 -14.670  27.544  1.00  0.80           H  
ATOM   4099 2HB  GLU A 272       4.507 -16.431  27.494  1.00  0.80           H  
ATOM   4100 1HG  GLU A 272       6.936 -16.605  27.702  1.00  0.80           H  
ATOM   4101 2HG  GLU A 272       7.113 -14.864  27.590  1.00  0.80           H  
ATOM   4102  N   LYS A 273       3.180 -14.683  24.758  1.00  0.92           N  
ATOM   4103  CA  LYS A 273       1.914 -14.807  24.051  1.00  0.92           C  
ATOM   4104  C   LYS A 273       2.112 -14.895  22.535  1.00  0.92           C  
ATOM   4105  O   LYS A 273       1.365 -15.599  21.843  1.00  0.92           O  
ATOM   4106  CB  LYS A 273       0.989 -13.662  24.430  1.00  0.92           C  
ATOM   4107  CG  LYS A 273       0.547 -13.714  25.875  1.00  0.92           C  
ATOM   4108  CD  LYS A 273      -0.217 -14.976  26.151  1.00  0.92           C  
ATOM   4109  CE  LYS A 273      -0.751 -14.993  27.560  1.00  0.92           C  
ATOM   4110  NZ  LYS A 273      -1.539 -16.226  27.828  1.00  0.92           N  
ATOM   4111  H   LYS A 273       3.455 -13.777  25.152  1.00  0.92           H  
ATOM   4112  HA  LYS A 273       1.438 -15.729  24.375  1.00  0.92           H  
ATOM   4113 1HB  LYS A 273       1.495 -12.707  24.257  1.00  0.92           H  
ATOM   4114 2HB  LYS A 273       0.096 -13.695  23.820  1.00  0.92           H  
ATOM   4115 1HG  LYS A 273       1.414 -13.642  26.540  1.00  0.92           H  
ATOM   4116 2HG  LYS A 273      -0.119 -12.899  26.085  1.00  0.92           H  
ATOM   4117 1HD  LYS A 273      -1.060 -15.055  25.461  1.00  0.92           H  
ATOM   4118 2HD  LYS A 273       0.432 -15.843  26.004  1.00  0.92           H  
ATOM   4119 1HE  LYS A 273       0.072 -14.930  28.266  1.00  0.92           H  
ATOM   4120 2HE  LYS A 273      -1.404 -14.127  27.698  1.00  0.92           H  
ATOM   4121 1HZ  LYS A 273      -1.935 -16.181  28.766  1.00  0.92           H  
ATOM   4122 2HZ  LYS A 273      -2.339 -16.253  27.187  1.00  0.92           H  
ATOM   4123 3HZ  LYS A 273      -0.983 -17.053  27.722  1.00  0.92           H  
ATOM   4124  N   LEU A 274       3.143 -14.230  22.009  1.00  1.12           N  
ATOM   4125  CA  LEU A 274       3.399 -14.318  20.578  1.00  1.12           C  
ATOM   4126  C   LEU A 274       3.774 -15.772  20.284  1.00  1.12           C  
ATOM   4127  O   LEU A 274       3.303 -16.377  19.317  1.00  1.12           O  
ATOM   4128  CB  LEU A 274       4.555 -13.395  20.156  1.00  1.12           C  
ATOM   4129  CG  LEU A 274       4.313 -11.890  20.277  1.00  1.12           C  
ATOM   4130  CD1 LEU A 274       5.584 -11.144  19.970  1.00  1.12           C  
ATOM   4131  CD2 LEU A 274       3.260 -11.473  19.377  1.00  1.12           C  
ATOM   4132  H   LEU A 274       3.723 -13.643  22.603  1.00  1.12           H  
ATOM   4133  HA  LEU A 274       2.495 -14.057  20.029  1.00  1.12           H  
ATOM   4134 1HB  LEU A 274       5.439 -13.646  20.744  1.00  1.12           H  
ATOM   4135 2HB  LEU A 274       4.765 -13.587  19.124  1.00  1.12           H  
ATOM   4136  HG  LEU A 274       4.014 -11.671  21.268  1.00  1.12           H  
ATOM   4137 1HD1 LEU A 274       5.411 -10.091  20.074  1.00  1.12           H  
ATOM   4138 2HD1 LEU A 274       6.363 -11.452  20.655  1.00  1.12           H  
ATOM   4139 3HD1 LEU A 274       5.885 -11.350  18.960  1.00  1.12           H  
ATOM   4140 1HD2 LEU A 274       3.085 -10.410  19.490  1.00  1.12           H  
ATOM   4141 2HD2 LEU A 274       3.563 -11.694  18.355  1.00  1.12           H  
ATOM   4142 3HD2 LEU A 274       2.362 -12.020  19.628  1.00  1.12           H  
ATOM   4143  N   GLY A 275       4.553 -16.359  21.205  1.00  1.44           N  
ATOM   4144  CA  GLY A 275       4.976 -17.752  21.151  1.00  1.44           C  
ATOM   4145  C   GLY A 275       3.769 -18.668  21.123  1.00  1.44           C  
ATOM   4146  O   GLY A 275       3.624 -19.504  20.229  1.00  1.44           O  
ATOM   4147  H   GLY A 275       4.908 -15.796  21.976  1.00  1.44           H  
ATOM   4148 1HA  GLY A 275       5.598 -17.926  20.281  1.00  1.44           H  
ATOM   4149 2HA  GLY A 275       5.580 -17.970  22.033  1.00  1.44           H  
ATOM   4150  N   THR A 276       2.874 -18.466  22.079  1.00  1.88           N  
ATOM   4151  CA  THR A 276       1.654 -19.239  22.215  1.00  1.88           C  
ATOM   4152  C   THR A 276       0.801 -19.223  20.937  1.00  1.88           C  
ATOM   4153  O   THR A 276       0.192 -20.235  20.588  1.00  1.88           O  
ATOM   4154  CB  THR A 276       0.835 -18.717  23.401  1.00  1.88           C  
ATOM   4155  OG1 THR A 276       1.625 -18.826  24.606  1.00  1.88           O  
ATOM   4156  CG2 THR A 276      -0.445 -19.508  23.556  1.00  1.88           C  
ATOM   4157  H   THR A 276       3.074 -17.760  22.789  1.00  1.88           H  
ATOM   4158  HA  THR A 276       1.929 -20.273  22.420  1.00  1.88           H  
ATOM   4159  HB  THR A 276       0.587 -17.674  23.234  1.00  1.88           H  
ATOM   4160  HG1 THR A 276       2.400 -18.210  24.548  1.00  1.88           H  
ATOM   4161 1HG2 THR A 276      -1.011 -19.118  24.400  1.00  1.88           H  
ATOM   4162 2HG2 THR A 276      -1.038 -19.414  22.646  1.00  1.88           H  
ATOM   4163 3HG2 THR A 276      -0.208 -20.556  23.730  1.00  1.88           H  
ATOM   4164  N   SER A 277       0.740 -18.073  20.249  1.00  2.46           N  
ATOM   4165  CA  SER A 277      -0.076 -17.926  19.036  1.00  2.46           C  
ATOM   4166  C   SER A 277       0.467 -18.663  17.791  1.00  2.46           C  
ATOM   4167  O   SER A 277      -0.223 -18.688  16.765  1.00  2.46           O  
ATOM   4168  CB  SER A 277      -0.236 -16.457  18.647  1.00  2.46           C  
ATOM   4169  OG  SER A 277       0.950 -15.915  18.086  1.00  2.46           O  
ATOM   4170  H   SER A 277       1.245 -17.260  20.609  1.00  2.46           H  
ATOM   4171  HA  SER A 277      -1.062 -18.332  19.255  1.00  2.46           H  
ATOM   4172 1HB  SER A 277      -1.059 -16.349  17.942  1.00  2.46           H  
ATOM   4173 2HB  SER A 277      -0.497 -15.887  19.540  1.00  2.46           H  
ATOM   4174  HG  SER A 277       1.706 -16.205  18.651  1.00  2.46           H  
ATOM   4175  N   LYS A 278       1.707 -19.176  17.842  1.00  3.11           N  
ATOM   4176  CA  LYS A 278       2.324 -19.844  16.695  1.00  3.11           C  
ATOM   4177  C   LYS A 278       2.166 -21.368  16.765  1.00  3.11           C  
ATOM   4178  O   LYS A 278       3.152 -22.100  16.680  1.00  3.11           O  
ATOM   4179  OXT LYS A 278       1.043 -21.858  16.639  1.00  3.11           O  
ATOM   4180  CB  LYS A 278       3.811 -19.472  16.609  1.00  3.11           C  
ATOM   4181  CG  LYS A 278       4.603 -20.137  15.457  1.00  3.11           C  
ATOM   4182  CD  LYS A 278       4.222 -19.578  14.079  1.00  3.11           C  
ATOM   4183  CE  LYS A 278       5.090 -20.199  12.975  1.00  3.11           C  
ATOM   4184  NZ  LYS A 278       4.693 -19.734  11.609  1.00  3.11           N  
ATOM   4185  H   LYS A 278       2.236 -19.133  18.716  1.00  3.11           H  
ATOM   4186  HA  LYS A 278       1.827 -19.498  15.789  1.00  3.11           H  
ATOM   4187 1HB  LYS A 278       3.902 -18.391  16.499  1.00  3.11           H  
ATOM   4188 2HB  LYS A 278       4.297 -19.739  17.552  1.00  3.11           H  
ATOM   4189 1HG  LYS A 278       5.666 -19.982  15.616  1.00  3.11           H  
ATOM   4190 2HG  LYS A 278       4.413 -21.209  15.460  1.00  3.11           H  
ATOM   4191 1HD  LYS A 278       3.172 -19.792  13.872  1.00  3.11           H  
ATOM   4192 2HD  LYS A 278       4.364 -18.497  14.074  1.00  3.11           H  
ATOM   4193 1HE  LYS A 278       6.131 -19.928  13.150  1.00  3.11           H  
ATOM   4194 2HE  LYS A 278       4.996 -21.284  13.019  1.00  3.11           H  
ATOM   4195 1HZ  LYS A 278       5.291 -20.169  10.919  1.00  3.11           H  
ATOM   4196 2HZ  LYS A 278       3.731 -19.993  11.432  1.00  3.11           H  
ATOM   4197 3HZ  LYS A 278       4.788 -18.733  11.549  1.00  3.11           H  
TER    4198
ENDMDL

REMARK ID 110518 MODEL 3 2021-08-14_00000048_1_19
PFRMAT TS
TARGET 2021-08-14_00000048_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.531   1.184  -2.916  1.00  9.97           N  
ATOM      2  CA  SER A   1       1.141   1.618  -1.667  1.00  9.97           C  
ATOM      3  C   SER A   1       2.316   2.549  -1.934  1.00  9.97           C  
ATOM      4  O   SER A   1       3.396   2.117  -2.350  1.00  9.97           O  
ATOM      5  CB  SER A   1       1.619   0.427  -0.865  1.00  9.97           C  
ATOM      6  OG  SER A   1       2.232   0.851   0.320  1.00  9.97           O  
ATOM      7 1H   SER A   1      -0.154   0.468  -2.727  1.00  9.97           H  
ATOM      8 2H   SER A   1       0.082   1.973  -3.360  1.00  9.97           H  
ATOM      9 3H   SER A   1       1.243   0.816  -3.530  1.00  9.97           H  
ATOM     10  HA  SER A   1       0.395   2.161  -1.085  1.00  9.97           H  
ATOM     11 1HB  SER A   1       0.781  -0.231  -0.636  1.00  9.97           H  
ATOM     12 2HB  SER A   1       2.332  -0.141  -1.463  1.00  9.97           H  
ATOM     13  HG  SER A   1       2.733   1.639   0.084  1.00  9.97           H  
ATOM     14  N   ASN A   2       2.133   3.839  -1.668  1.00  9.82           N  
ATOM     15  CA  ASN A   2       3.188   4.819  -1.943  1.00  9.82           C  
ATOM     16  C   ASN A   2       4.265   4.834  -0.863  1.00  9.82           C  
ATOM     17  O   ASN A   2       4.384   5.778  -0.081  1.00  9.82           O  
ATOM     18  CB  ASN A   2       2.601   6.206  -2.114  1.00  9.82           C  
ATOM     19  CG  ASN A   2       3.614   7.196  -2.634  1.00  9.82           C  
ATOM     20  OD1 ASN A   2       4.687   6.809  -3.118  1.00  9.82           O  
ATOM     21  ND2 ASN A   2       3.290   8.456  -2.544  1.00  9.82           N  
ATOM     22  H   ASN A   2       1.251   4.163  -1.292  1.00  9.82           H  
ATOM     23  HA  ASN A   2       3.677   4.540  -2.878  1.00  9.82           H  
ATOM     24 1HB  ASN A   2       1.756   6.168  -2.802  1.00  9.82           H  
ATOM     25 2HB  ASN A   2       2.229   6.567  -1.152  1.00  9.82           H  
ATOM     26 1HD2 ASN A   2       3.923   9.169  -2.853  1.00  9.82           H  
ATOM     27 2HD2 ASN A   2       2.415   8.723  -2.134  1.00  9.82           H  
ATOM     28  N   ALA A   3       5.082   3.788  -0.862  1.00  9.56           N  
ATOM     29  CA  ALA A   3       6.146   3.583   0.118  1.00  9.56           C  
ATOM     30  C   ALA A   3       7.160   4.727   0.104  1.00  9.56           C  
ATOM     31  O   ALA A   3       7.773   5.038   1.129  1.00  9.56           O  
ATOM     32  CB  ALA A   3       6.841   2.264  -0.139  1.00  9.56           C  
ATOM     33  H   ALA A   3       4.890   3.070  -1.560  1.00  9.56           H  
ATOM     34  HA  ALA A   3       5.690   3.551   1.109  1.00  9.56           H  
ATOM     35 1HB  ALA A   3       7.604   2.111   0.630  1.00  9.56           H  
ATOM     36 2HB  ALA A   3       6.115   1.452  -0.095  1.00  9.56           H  
ATOM     37 3HB  ALA A   3       7.303   2.281  -1.118  1.00  9.56           H  
ATOM     38  N   ASN A   4       7.305   5.392  -1.044  1.00  9.14           N  
ATOM     39  CA  ASN A   4       8.261   6.483  -1.201  1.00  9.14           C  
ATOM     40  C   ASN A   4       8.027   7.624  -0.204  1.00  9.14           C  
ATOM     41  O   ASN A   4       8.970   8.319   0.167  1.00  9.14           O  
ATOM     42  CB  ASN A   4       8.221   7.028  -2.616  1.00  9.14           C  
ATOM     43  CG  ASN A   4       8.884   6.141  -3.652  1.00  9.14           C  
ATOM     44  OD1 ASN A   4       9.744   5.305  -3.356  1.00  9.14           O  
ATOM     45  ND2 ASN A   4       8.481   6.312  -4.885  1.00  9.14           N  
ATOM     46  H   ASN A   4       6.742   5.118  -1.838  1.00  9.14           H  
ATOM     47  HA  ASN A   4       9.261   6.088  -1.012  1.00  9.14           H  
ATOM     48 1HB  ASN A   4       7.187   7.187  -2.906  1.00  9.14           H  
ATOM     49 2HB  ASN A   4       8.707   8.003  -2.633  1.00  9.14           H  
ATOM     50 1HD2 ASN A   4       8.868   5.759  -5.622  1.00  9.14           H  
ATOM     51 2HD2 ASN A   4       7.778   6.992  -5.092  1.00  9.14           H  
ATOM     52  N   ASP A   5       6.792   7.803   0.281  1.00  8.51           N  
ATOM     53  CA  ASP A   5       6.509   8.871   1.245  1.00  8.51           C  
ATOM     54  C   ASP A   5       7.248   8.686   2.576  1.00  8.51           C  
ATOM     55  O   ASP A   5       7.327   9.617   3.380  1.00  8.51           O  
ATOM     56  CB  ASP A   5       5.006   9.021   1.511  1.00  8.51           C  
ATOM     57  CG  ASP A   5       4.223   9.744   0.380  1.00  8.51           C  
ATOM     58  OD1 ASP A   5       4.840  10.346  -0.479  1.00  8.51           O  
ATOM     59  OD2 ASP A   5       3.010   9.699   0.408  1.00  8.51           O  
ATOM     60  H   ASP A   5       6.034   7.175   0.001  1.00  8.51           H  
ATOM     61  HA  ASP A   5       6.853   9.809   0.809  1.00  8.51           H  
ATOM     62 1HB  ASP A   5       4.573   8.023   1.637  1.00  8.51           H  
ATOM     63 2HB  ASP A   5       4.855   9.561   2.445  1.00  8.51           H  
ATOM     64  N   THR A   6       7.751   7.474   2.826  1.00  7.64           N  
ATOM     65  CA  THR A   6       8.446   7.139   4.054  1.00  7.64           C  
ATOM     66  C   THR A   6       9.910   6.770   3.782  1.00  7.64           C  
ATOM     67  O   THR A   6      10.567   6.149   4.623  1.00  7.64           O  
ATOM     68  CB  THR A   6       7.740   5.970   4.741  1.00  7.64           C  
ATOM     69  OG1 THR A   6       7.733   4.845   3.864  1.00  7.64           O  
ATOM     70  CG2 THR A   6       6.300   6.357   5.059  1.00  7.64           C  
ATOM     71  H   THR A   6       7.667   6.738   2.125  1.00  7.64           H  
ATOM     72  HA  THR A   6       8.430   8.005   4.714  1.00  7.64           H  
ATOM     73  HB  THR A   6       8.263   5.706   5.661  1.00  7.64           H  
ATOM     74  HG1 THR A   6       7.629   5.126   2.927  1.00  7.64           H  
ATOM     75 1HG2 THR A   6       5.799   5.518   5.541  1.00  7.64           H  
ATOM     76 2HG2 THR A   6       6.294   7.218   5.727  1.00  7.64           H  
ATOM     77 3HG2 THR A   6       5.779   6.608   4.138  1.00  7.64           H  
ATOM     78  N   ASP A   7      10.430   7.184   2.617  1.00  6.49           N  
ATOM     79  CA  ASP A   7      11.787   6.864   2.148  1.00  6.49           C  
ATOM     80  C   ASP A   7      12.904   6.968   3.192  1.00  6.49           C  
ATOM     81  O   ASP A   7      13.793   6.120   3.247  1.00  6.49           O  
ATOM     82  CB  ASP A   7      12.134   7.802   0.986  1.00  6.49           C  
ATOM     83  CG  ASP A   7      12.002   9.324   1.365  1.00  6.49           C  
ATOM     84  OD1 ASP A   7      11.557   9.627   2.471  1.00  6.49           O  
ATOM     85  OD2 ASP A   7      12.365  10.148   0.556  1.00  6.49           O  
ATOM     86  H   ASP A   7       9.834   7.708   1.973  1.00  6.49           H  
ATOM     87  HA  ASP A   7      11.772   5.837   1.777  1.00  6.49           H  
ATOM     88 1HB  ASP A   7      13.154   7.611   0.655  1.00  6.49           H  
ATOM     89 2HB  ASP A   7      11.470   7.596   0.144  1.00  6.49           H  
ATOM     90  N   GLY A   8      12.854   8.008   4.008  1.00  5.17           N  
ATOM     91  CA  GLY A   8      13.843   8.287   5.046  1.00  5.17           C  
ATOM     92  C   GLY A   8      13.946   7.221   6.158  1.00  5.17           C  
ATOM     93  O   GLY A   8      14.909   7.230   6.930  1.00  5.17           O  
ATOM     94  H   GLY A   8      12.095   8.665   3.834  1.00  5.17           H  
ATOM     95 1HA  GLY A   8      14.817   8.406   4.573  1.00  5.17           H  
ATOM     96 2HA  GLY A   8      13.604   9.249   5.497  1.00  5.17           H  
ATOM     97  N   ASP A   9      12.959   6.325   6.278  1.00  3.85           N  
ATOM     98  CA  ASP A   9      12.997   5.282   7.306  1.00  3.85           C  
ATOM     99  C   ASP A   9      13.828   4.079   6.877  1.00  3.85           C  
ATOM    100  O   ASP A   9      13.444   3.306   5.995  1.00  3.85           O  
ATOM    101  CB  ASP A   9      11.594   4.838   7.728  1.00  3.85           C  
ATOM    102  CG  ASP A   9      11.569   3.765   8.891  1.00  3.85           C  
ATOM    103  OD1 ASP A   9      12.578   3.105   9.164  1.00  3.85           O  
ATOM    104  OD2 ASP A   9      10.528   3.633   9.492  1.00  3.85           O  
ATOM    105  H   ASP A   9      12.178   6.345   5.621  1.00  3.85           H  
ATOM    106  HA  ASP A   9      13.470   5.708   8.190  1.00  3.85           H  
ATOM    107 1HB  ASP A   9      11.030   5.711   8.057  1.00  3.85           H  
ATOM    108 2HB  ASP A   9      11.071   4.436   6.860  1.00  3.85           H  
ATOM    109  N   THR A  10      14.962   3.912   7.552  1.00  2.74           N  
ATOM    110  CA  THR A  10      15.946   2.866   7.293  1.00  2.74           C  
ATOM    111  C   THR A  10      15.343   1.480   7.117  1.00  2.74           C  
ATOM    112  O   THR A  10      15.891   0.669   6.374  1.00  2.74           O  
ATOM    113  CB  THR A  10      16.975   2.783   8.433  1.00  2.74           C  
ATOM    114  OG1 THR A  10      17.666   4.033   8.554  1.00  2.74           O  
ATOM    115  CG2 THR A  10      17.977   1.667   8.152  1.00  2.74           C  
ATOM    116  H   THR A  10      15.163   4.587   8.276  1.00  2.74           H  
ATOM    117  HA  THR A  10      16.468   3.121   6.371  1.00  2.74           H  
ATOM    118  HB  THR A  10      16.457   2.571   9.369  1.00  2.74           H  
ATOM    119  HG1 THR A  10      17.032   4.727   8.760  1.00  2.74           H  
ATOM    120 1HG2 THR A  10      18.697   1.611   8.967  1.00  2.74           H  
ATOM    121 2HG2 THR A  10      17.451   0.718   8.068  1.00  2.74           H  
ATOM    122 3HG2 THR A  10      18.501   1.874   7.222  1.00  2.74           H  
ATOM    123  N   LEU A  11      14.310   1.159   7.893  1.00  1.91           N  
ATOM    124  CA  LEU A  11      13.756  -0.186   7.834  1.00  1.91           C  
ATOM    125  C   LEU A  11      12.394  -0.285   7.151  1.00  1.91           C  
ATOM    126  O   LEU A  11      11.676  -1.256   7.371  1.00  1.91           O  
ATOM    127  CB  LEU A  11      13.713  -0.811   9.230  1.00  1.91           C  
ATOM    128  CG  LEU A  11      15.110  -1.000   9.888  1.00  1.91           C  
ATOM    129  CD1 LEU A  11      14.945  -1.557  11.285  1.00  1.91           C  
ATOM    130  CD2 LEU A  11      15.954  -1.942   9.019  1.00  1.91           C  
ATOM    131  H   LEU A  11      13.854   1.879   8.472  1.00  1.91           H  
ATOM    132  HA  LEU A  11      14.438  -0.798   7.246  1.00  1.91           H  
ATOM    133 1HB  LEU A  11      13.112  -0.172   9.879  1.00  1.91           H  
ATOM    134 2HB  LEU A  11      13.236  -1.788   9.165  1.00  1.91           H  
ATOM    135  HG  LEU A  11      15.609  -0.034   9.965  1.00  1.91           H  
ATOM    136 1HD1 LEU A  11      15.925  -1.681  11.748  1.00  1.91           H  
ATOM    137 2HD1 LEU A  11      14.345  -0.869  11.882  1.00  1.91           H  
ATOM    138 3HD1 LEU A  11      14.444  -2.525  11.232  1.00  1.91           H  
ATOM    139 1HD2 LEU A  11      16.940  -2.075   9.467  1.00  1.91           H  
ATOM    140 2HD2 LEU A  11      15.457  -2.909   8.943  1.00  1.91           H  
ATOM    141 3HD2 LEU A  11      16.064  -1.520   8.021  1.00  1.91           H  
ATOM    142  N   ASP A  12      12.022   0.691   6.329  1.00  1.36           N  
ATOM    143  CA  ASP A  12      10.776   0.568   5.578  1.00  1.36           C  
ATOM    144  C   ASP A  12      10.824  -0.627   4.652  1.00  1.36           C  
ATOM    145  O   ASP A  12      11.879  -1.173   4.359  1.00  1.36           O  
ATOM    146  CB  ASP A  12      10.422   1.775   4.705  1.00  1.36           C  
ATOM    147  CG  ASP A  12       8.923   1.669   4.226  1.00  1.36           C  
ATOM    148  OD1 ASP A  12       8.063   1.820   5.062  1.00  1.36           O  
ATOM    149  OD2 ASP A  12       8.664   1.299   3.077  1.00  1.36           O  
ATOM    150  H   ASP A  12      12.614   1.515   6.200  1.00  1.36           H  
ATOM    151  HA  ASP A  12       9.964   0.416   6.289  1.00  1.36           H  
ATOM    152 1HB  ASP A  12      10.570   2.701   5.262  1.00  1.36           H  
ATOM    153 2HB  ASP A  12      11.082   1.804   3.828  1.00  1.36           H  
ATOM    154  N   VAL A  13       9.661  -1.038   4.187  1.00  1.02           N  
ATOM    155  CA  VAL A  13       9.579  -2.104   3.216  1.00  1.02           C  
ATOM    156  C   VAL A  13      10.311  -1.746   1.910  1.00  1.02           C  
ATOM    157  O   VAL A  13      11.015  -2.583   1.337  1.00  1.02           O  
ATOM    158  CB  VAL A  13       8.116  -2.425   2.952  1.00  1.02           C  
ATOM    159  CG1 VAL A  13       7.996  -3.325   1.838  1.00  1.02           C  
ATOM    160  CG2 VAL A  13       7.558  -3.073   4.158  1.00  1.02           C  
ATOM    161  H   VAL A  13       8.811  -0.563   4.472  1.00  1.02           H  
ATOM    162  HA  VAL A  13      10.025  -2.991   3.648  1.00  1.02           H  
ATOM    163  HB  VAL A  13       7.572  -1.504   2.717  1.00  1.02           H  
ATOM    164 1HG1 VAL A  13       6.948  -3.529   1.699  1.00  1.02           H  
ATOM    165 2HG1 VAL A  13       8.412  -2.851   0.953  1.00  1.02           H  
ATOM    166 3HG1 VAL A  13       8.527  -4.249   2.040  1.00  1.02           H  
ATOM    167 1HG2 VAL A  13       6.515  -3.326   3.995  1.00  1.02           H  
ATOM    168 2HG2 VAL A  13       8.142  -3.974   4.335  1.00  1.02           H  
ATOM    169 3HG2 VAL A  13       7.645  -2.397   5.000  1.00  1.02           H  
ATOM    170  N   LEU A  14      10.152  -0.515   1.410  1.00  0.82           N  
ATOM    171  CA  LEU A  14      10.876  -0.164   0.180  1.00  0.82           C  
ATOM    172  C   LEU A  14      12.119   0.639   0.522  1.00  0.82           C  
ATOM    173  O   LEU A  14      12.033   1.755   1.038  1.00  0.82           O  
ATOM    174  CB  LEU A  14      10.009   0.637  -0.790  1.00  0.82           C  
ATOM    175  CG  LEU A  14      10.699   1.120  -2.087  1.00  0.82           C  
ATOM    176  CD1 LEU A  14      11.116  -0.073  -2.940  1.00  0.82           C  
ATOM    177  CD2 LEU A  14       9.754   2.034  -2.831  1.00  0.82           C  
ATOM    178  H   LEU A  14       9.575   0.176   1.911  1.00  0.82           H  
ATOM    179  HA  LEU A  14      11.191  -1.080  -0.321  1.00  0.82           H  
ATOM    180 1HB  LEU A  14       9.144   0.035  -1.066  1.00  0.82           H  
ATOM    181 2HB  LEU A  14       9.668   1.523  -0.267  1.00  0.82           H  
ATOM    182  HG  LEU A  14      11.594   1.671  -1.836  1.00  0.82           H  
ATOM    183 1HD1 LEU A  14      11.597   0.282  -3.840  1.00  0.82           H  
ATOM    184 2HD1 LEU A  14      11.810  -0.703  -2.376  1.00  0.82           H  
ATOM    185 3HD1 LEU A  14      10.232  -0.651  -3.207  1.00  0.82           H  
ATOM    186 1HD2 LEU A  14      10.241   2.398  -3.733  1.00  0.82           H  
ATOM    187 2HD2 LEU A  14       8.847   1.491  -3.098  1.00  0.82           H  
ATOM    188 3HD2 LEU A  14       9.497   2.884  -2.195  1.00  0.82           H  
ATOM    189  N   LEU A  15      13.275   0.080   0.192  1.00  0.73           N  
ATOM    190  CA  LEU A  15      14.560   0.677   0.514  1.00  0.73           C  
ATOM    191  C   LEU A  15      15.459   0.882  -0.688  1.00  0.73           C  
ATOM    192  O   LEU A  15      16.218  -0.023  -1.032  1.00  0.73           O  
ATOM    193  CB  LEU A  15      15.284  -0.201   1.522  1.00  0.73           C  
ATOM    194  CG  LEU A  15      14.541  -0.338   2.839  1.00  0.73           C  
ATOM    195  CD1 LEU A  15      15.193  -1.354   3.708  1.00  0.73           C  
ATOM    196  CD2 LEU A  15      14.520   1.010   3.530  1.00  0.73           C  
ATOM    197  H   LEU A  15      13.265  -0.839  -0.254  1.00  0.73           H  
ATOM    198  HA  LEU A  15      14.378   1.635   0.994  1.00  0.73           H  
ATOM    199 1HB  LEU A  15      15.409  -1.199   1.098  1.00  0.73           H  
ATOM    200 2HB  LEU A  15      16.271   0.222   1.726  1.00  0.73           H  
ATOM    201  HG  LEU A  15      13.528  -0.668   2.650  1.00  0.73           H  
ATOM    202 1HD1 LEU A  15      14.637  -1.425   4.643  1.00  0.73           H  
ATOM    203 2HD1 LEU A  15      15.198  -2.315   3.218  1.00  0.73           H  
ATOM    204 3HD1 LEU A  15      16.192  -1.053   3.910  1.00  0.73           H  
ATOM    205 1HD2 LEU A  15      13.985   0.920   4.464  1.00  0.73           H  
ATOM    206 2HD2 LEU A  15      15.537   1.337   3.730  1.00  0.73           H  
ATOM    207 3HD2 LEU A  15      14.021   1.745   2.901  1.00  0.73           H  
ATOM    208  N   PRO A  16      15.354   2.003  -1.406  1.00  0.70           N  
ATOM    209  CA  PRO A  16      16.166   2.276  -2.560  1.00  0.70           C  
ATOM    210  C   PRO A  16      17.613   2.152  -2.106  1.00  0.70           C  
ATOM    211  O   PRO A  16      17.966   2.647  -1.034  1.00  0.70           O  
ATOM    212  CB  PRO A  16      15.786   3.724  -2.898  1.00  0.70           C  
ATOM    213  CG  PRO A  16      14.377   3.883  -2.338  1.00  0.70           C  
ATOM    214  CD  PRO A  16      14.394   3.069  -1.060  1.00  0.70           C  
ATOM    215  HA  PRO A  16      15.931   1.591  -3.375  1.00  0.70           H  
ATOM    216 1HB  PRO A  16      16.520   4.421  -2.471  1.00  0.70           H  
ATOM    217 2HB  PRO A  16      15.816   3.845  -3.980  1.00  0.70           H  
ATOM    218 1HG  PRO A  16      14.159   4.946  -2.158  1.00  0.70           H  
ATOM    219 2HG  PRO A  16      13.624   3.530  -3.047  1.00  0.70           H  
ATOM    220 1HD  PRO A  16      14.763   3.668  -0.215  1.00  0.70           H  
ATOM    221 2HD  PRO A  16      13.403   2.677  -0.882  1.00  0.70           H  
ATOM    222  N   LEU A  17      18.440   1.507  -2.909  1.00  0.72           N  
ATOM    223  CA  LEU A  17      19.854   1.325  -2.598  1.00  0.72           C  
ATOM    224  C   LEU A  17      20.649   2.260  -3.512  1.00  0.72           C  
ATOM    225  O   LEU A  17      21.650   2.855  -3.109  1.00  0.72           O  
ATOM    226  CB  LEU A  17      20.225  -0.152  -2.764  1.00  0.72           C  
ATOM    227  CG  LEU A  17      19.406  -1.144  -1.827  1.00  0.72           C  
ATOM    228  CD1 LEU A  17      19.793  -2.607  -2.097  1.00  0.72           C  
ATOM    229  CD2 LEU A  17      19.651  -0.790  -0.371  1.00  0.72           C  
ATOM    230  H   LEU A  17      18.081   1.116  -3.767  1.00  0.72           H  
ATOM    231  HA  LEU A  17      20.034   1.614  -1.564  1.00  0.72           H  
ATOM    232 1HB  LEU A  17      20.036  -0.435  -3.792  1.00  0.72           H  
ATOM    233 2HB  LEU A  17      21.288  -0.278  -2.557  1.00  0.72           H  
ATOM    234  HG  LEU A  17      18.346  -1.038  -2.046  1.00  0.72           H  
ATOM    235 1HD1 LEU A  17      19.205  -3.263  -1.447  1.00  0.72           H  
ATOM    236 2HD1 LEU A  17      19.594  -2.863  -3.119  1.00  0.72           H  
ATOM    237 3HD1 LEU A  17      20.839  -2.750  -1.891  1.00  0.72           H  
ATOM    238 1HD2 LEU A  17      19.067  -1.459   0.267  1.00  0.72           H  
ATOM    239 2HD2 LEU A  17      20.708  -0.899  -0.140  1.00  0.72           H  
ATOM    240 3HD2 LEU A  17      19.340   0.242  -0.192  1.00  0.72           H  
ATOM    241  N   ARG A  18      20.140   2.417  -4.735  1.00  0.76           N  
ATOM    242  CA  ARG A  18      20.678   3.336  -5.738  1.00  0.76           C  
ATOM    243  C   ARG A  18      19.515   3.930  -6.494  1.00  0.76           C  
ATOM    244  O   ARG A  18      18.655   3.195  -6.975  1.00  0.76           O  
ATOM    245  CB  ARG A  18      21.605   2.679  -6.759  1.00  0.76           C  
ATOM    246  CG  ARG A  18      22.201   3.681  -7.768  1.00  0.76           C  
ATOM    247  CD  ARG A  18      23.145   3.104  -8.794  1.00  0.76           C  
ATOM    248  NE  ARG A  18      24.384   2.586  -8.212  1.00  0.76           N  
ATOM    249  CZ  ARG A  18      25.395   3.348  -7.761  1.00  0.76           C  
ATOM    250  NH1 ARG A  18      25.311   4.662  -7.742  1.00  0.76           N  
ATOM    251  NH2 ARG A  18      26.456   2.733  -7.328  1.00  0.76           N  
ATOM    252  H   ARG A  18      19.328   1.855  -4.976  1.00  0.76           H  
ATOM    253  HA  ARG A  18      21.219   4.139  -5.236  1.00  0.76           H  
ATOM    254 1HB  ARG A  18      22.418   2.175  -6.252  1.00  0.76           H  
ATOM    255 2HB  ARG A  18      21.062   1.928  -7.327  1.00  0.76           H  
ATOM    256 1HG  ARG A  18      21.388   4.146  -8.332  1.00  0.76           H  
ATOM    257 2HG  ARG A  18      22.737   4.457  -7.222  1.00  0.76           H  
ATOM    258 1HD  ARG A  18      22.649   2.285  -9.328  1.00  0.76           H  
ATOM    259 2HD  ARG A  18      23.403   3.882  -9.513  1.00  0.76           H  
ATOM    260  HE  ARG A  18      24.551   1.565  -8.191  1.00  0.76           H  
ATOM    261 1HH1 ARG A  18      24.472   5.120  -8.077  1.00  0.76           H  
ATOM    262 2HH1 ARG A  18      26.082   5.211  -7.391  1.00  0.76           H  
ATOM    263 1HH2 ARG A  18      26.472   1.720  -7.399  1.00  0.76           H  
ATOM    264 2HH2 ARG A  18      27.256   3.216  -6.924  1.00  0.76           H  
ATOM    265  N   THR A  19      19.504   5.244  -6.649  1.00  0.82           N  
ATOM    266  CA  THR A  19      18.444   5.886  -7.408  1.00  0.82           C  
ATOM    267  C   THR A  19      19.032   6.659  -8.566  1.00  0.82           C  
ATOM    268  O   THR A  19      20.237   6.911  -8.582  1.00  0.82           O  
ATOM    269  CB  THR A  19      17.578   6.786  -6.508  1.00  0.82           C  
ATOM    270  OG1 THR A  19      18.381   7.837  -5.954  1.00  0.82           O  
ATOM    271  CG2 THR A  19      16.968   5.961  -5.393  1.00  0.82           C  
ATOM    272  H   THR A  19      20.232   5.810  -6.234  1.00  0.82           H  
ATOM    273  HA  THR A  19      17.794   5.121  -7.822  1.00  0.82           H  
ATOM    274  HB  THR A  19      16.780   7.228  -7.101  1.00  0.82           H  
ATOM    275  HG1 THR A  19      18.714   8.395  -6.663  1.00  0.82           H  
ATOM    276 1HG2 THR A  19      16.346   6.596  -4.764  1.00  0.82           H  
ATOM    277 2HG2 THR A  19      16.356   5.173  -5.839  1.00  0.82           H  
ATOM    278 3HG2 THR A  19      17.754   5.514  -4.788  1.00  0.82           H  
ATOM    279  N   THR A  20      18.149   7.054  -9.490  1.00  0.86           N  
ATOM    280  CA  THR A  20      18.401   7.763 -10.755  1.00  0.86           C  
ATOM    281  C   THR A  20      19.121   6.833 -11.726  1.00  0.86           C  
ATOM    282  O   THR A  20      19.814   5.905 -11.315  1.00  0.86           O  
ATOM    283  CB  THR A  20      19.209   9.083 -10.618  1.00  0.86           C  
ATOM    284  OG1 THR A  20      20.572   8.846 -10.228  1.00  0.86           O  
ATOM    285  CG2 THR A  20      18.549   9.985  -9.577  1.00  0.86           C  
ATOM    286  H   THR A  20      17.189   6.796  -9.315  1.00  0.86           H  
ATOM    287  HA  THR A  20      17.441   8.022 -11.202  1.00  0.86           H  
ATOM    288  HB  THR A  20      19.208   9.601 -11.577  1.00  0.86           H  
ATOM    289  HG1 THR A  20      20.622   8.147  -9.584  1.00  0.86           H  
ATOM    290 1HG2 THR A  20      19.106  10.918  -9.505  1.00  0.86           H  
ATOM    291 2HG2 THR A  20      17.524  10.195  -9.879  1.00  0.86           H  
ATOM    292 3HG2 THR A  20      18.546   9.495  -8.609  1.00  0.86           H  
ATOM    293  N   GLY A  21      18.900   7.044 -13.017  1.00  0.89           N  
ATOM    294  CA  GLY A  21      19.511   6.191 -14.027  1.00  0.89           C  
ATOM    295  C   GLY A  21      18.799   6.335 -15.359  1.00  0.89           C  
ATOM    296  O   GLY A  21      17.952   7.215 -15.520  1.00  0.89           O  
ATOM    297  H   GLY A  21      18.313   7.813 -13.305  1.00  0.89           H  
ATOM    298 1HA  GLY A  21      20.560   6.461 -14.140  1.00  0.89           H  
ATOM    299 2HA  GLY A  21      19.481   5.156 -13.702  1.00  0.89           H  
ATOM    300  N   GLU A  22      19.191   5.512 -16.325  1.00  0.88           N  
ATOM    301  CA  GLU A  22      18.611   5.567 -17.664  1.00  0.88           C  
ATOM    302  C   GLU A  22      17.964   4.242 -18.053  1.00  0.88           C  
ATOM    303  O   GLU A  22      17.099   4.193 -18.931  1.00  0.88           O  
ATOM    304  CB  GLU A  22      19.661   5.963 -18.704  1.00  0.88           C  
ATOM    305  CG  GLU A  22      20.255   7.364 -18.506  1.00  0.88           C  
ATOM    306  CD  GLU A  22      21.266   7.753 -19.573  1.00  0.88           C  
ATOM    307  OE1 GLU A  22      21.550   6.945 -20.427  1.00  0.88           O  
ATOM    308  OE2 GLU A  22      21.748   8.861 -19.527  1.00  0.88           O  
ATOM    309  H   GLU A  22      19.869   4.788 -16.098  1.00  0.88           H  
ATOM    310  HA  GLU A  22      17.830   6.327 -17.669  1.00  0.88           H  
ATOM    311 1HB  GLU A  22      20.480   5.243 -18.681  1.00  0.88           H  
ATOM    312 2HB  GLU A  22      19.219   5.923 -19.699  1.00  0.88           H  
ATOM    313 1HG  GLU A  22      19.445   8.092 -18.503  1.00  0.88           H  
ATOM    314 2HG  GLU A  22      20.739   7.399 -17.531  1.00  0.88           H  
ATOM    315  N   LYS A  23      18.427   3.163 -17.433  1.00  0.85           N  
ATOM    316  CA  LYS A  23      17.996   1.819 -17.774  1.00  0.85           C  
ATOM    317  C   LYS A  23      17.081   1.270 -16.682  1.00  0.85           C  
ATOM    318  O   LYS A  23      16.994   1.839 -15.593  1.00  0.85           O  
ATOM    319  CB  LYS A  23      19.211   0.932 -18.015  1.00  0.85           C  
ATOM    320  CG  LYS A  23      20.078   1.362 -19.215  1.00  0.85           C  
ATOM    321  CD  LYS A  23      21.219   0.381 -19.446  1.00  0.85           C  
ATOM    322  CE  LYS A  23      22.102   0.764 -20.645  1.00  0.85           C  
ATOM    323  NZ  LYS A  23      22.933   1.961 -20.368  1.00  0.85           N  
ATOM    324  H   LYS A  23      19.125   3.261 -16.700  1.00  0.85           H  
ATOM    325  HA  LYS A  23      17.419   1.860 -18.698  1.00  0.85           H  
ATOM    326 1HB  LYS A  23      19.856   0.984 -17.151  1.00  0.85           H  
ATOM    327 2HB  LYS A  23      18.901  -0.092 -18.152  1.00  0.85           H  
ATOM    328 1HG  LYS A  23      19.463   1.426 -20.112  1.00  0.85           H  
ATOM    329 2HG  LYS A  23      20.509   2.348 -19.013  1.00  0.85           H  
ATOM    330 1HD  LYS A  23      21.847   0.345 -18.546  1.00  0.85           H  
ATOM    331 2HD  LYS A  23      20.814  -0.600 -19.625  1.00  0.85           H  
ATOM    332 1HE  LYS A  23      22.759  -0.072 -20.880  1.00  0.85           H  
ATOM    333 2HE  LYS A  23      21.466   0.967 -21.506  1.00  0.85           H  
ATOM    334 1HZ  LYS A  23      23.503   2.190 -21.155  1.00  0.85           H  
ATOM    335 2HZ  LYS A  23      22.355   2.750 -20.141  1.00  0.85           H  
ATOM    336 3HZ  LYS A  23      23.543   1.788 -19.552  1.00  0.85           H  
ATOM    337  N   ALA A  24      16.359   0.192 -16.990  1.00  0.79           N  
ATOM    338  CA  ALA A  24      15.412  -0.375 -16.037  1.00  0.79           C  
ATOM    339  C   ALA A  24      16.088  -0.809 -14.720  1.00  0.79           C  
ATOM    340  O   ALA A  24      17.184  -1.388 -14.746  1.00  0.79           O  
ATOM    341  CB  ALA A  24      14.711  -1.569 -16.658  1.00  0.79           C  
ATOM    342  H   ALA A  24      16.463  -0.229 -17.902  1.00  0.79           H  
ATOM    343  HA  ALA A  24      14.682   0.399 -15.844  1.00  0.79           H  
ATOM    344 1HB  ALA A  24      13.970  -1.982 -15.969  1.00  0.79           H  
ATOM    345 2HB  ALA A  24      14.212  -1.263 -17.578  1.00  0.79           H  
ATOM    346 3HB  ALA A  24      15.446  -2.320 -16.886  1.00  0.79           H  
ATOM    347  N   PRO A  25      15.410  -0.598 -13.567  1.00  0.73           N  
ATOM    348  CA  PRO A  25      15.832  -0.930 -12.224  1.00  0.73           C  
ATOM    349  C   PRO A  25      15.847  -2.412 -11.914  1.00  0.73           C  
ATOM    350  O   PRO A  25      15.109  -3.206 -12.504  1.00  0.73           O  
ATOM    351  CB  PRO A  25      14.768  -0.240 -11.355  1.00  0.73           C  
ATOM    352  CG  PRO A  25      13.573  -0.164 -12.209  1.00  0.73           C  
ATOM    353  CD  PRO A  25      14.095   0.067 -13.596  1.00  0.73           C  
ATOM    354  HA  PRO A  25      16.822  -0.494 -12.061  1.00  0.73           H  
ATOM    355 1HB  PRO A  25      14.611  -0.817 -10.429  1.00  0.73           H  
ATOM    356 2HB  PRO A  25      15.119   0.736 -11.068  1.00  0.73           H  
ATOM    357 1HG  PRO A  25      13.046  -1.101 -12.148  1.00  0.73           H  
ATOM    358 2HG  PRO A  25      12.882   0.618 -11.855  1.00  0.73           H  
ATOM    359 1HD  PRO A  25      13.425  -0.425 -14.283  1.00  0.73           H  
ATOM    360 2HD  PRO A  25      14.199   1.150 -13.787  1.00  0.73           H  
ATOM    361  N   LEU A  26      16.677  -2.753 -10.941  1.00  0.68           N  
ATOM    362  CA  LEU A  26      16.748  -4.097 -10.390  1.00  0.68           C  
ATOM    363  C   LEU A  26      16.057  -4.100  -9.025  1.00  0.68           C  
ATOM    364  O   LEU A  26      16.355  -3.245  -8.183  1.00  0.68           O  
ATOM    365  CB  LEU A  26      18.223  -4.557 -10.292  1.00  0.68           C  
ATOM    366  CG  LEU A  26      18.478  -5.995  -9.685  1.00  0.68           C  
ATOM    367  CD1 LEU A  26      17.891  -7.020 -10.608  1.00  0.68           C  
ATOM    368  CD2 LEU A  26      19.961  -6.260  -9.546  1.00  0.68           C  
ATOM    369  H   LEU A  26      17.268  -2.018 -10.547  1.00  0.68           H  
ATOM    370  HA  LEU A  26      16.209  -4.778 -11.042  1.00  0.68           H  
ATOM    371 1HB  LEU A  26      18.644  -4.551 -11.297  1.00  0.68           H  
ATOM    372 2HB  LEU A  26      18.771  -3.832  -9.701  1.00  0.68           H  
ATOM    373  HG  LEU A  26      17.989  -6.079  -8.709  1.00  0.68           H  
ATOM    374 1HD1 LEU A  26      18.043  -8.011 -10.218  1.00  0.68           H  
ATOM    375 2HD1 LEU A  26      16.847  -6.828 -10.693  1.00  0.68           H  
ATOM    376 3HD1 LEU A  26      18.361  -6.944 -11.585  1.00  0.68           H  
ATOM    377 1HD2 LEU A  26      20.109  -7.255  -9.149  1.00  0.68           H  
ATOM    378 2HD2 LEU A  26      20.416  -6.187 -10.516  1.00  0.68           H  
ATOM    379 3HD2 LEU A  26      20.413  -5.549  -8.888  1.00  0.68           H  
ATOM    380  N   PHE A  27      15.095  -5.005  -8.841  1.00  0.65           N  
ATOM    381  CA  PHE A  27      14.376  -5.114  -7.573  1.00  0.65           C  
ATOM    382  C   PHE A  27      14.798  -6.350  -6.825  1.00  0.65           C  
ATOM    383  O   PHE A  27      14.648  -7.472  -7.322  1.00  0.65           O  
ATOM    384  CB  PHE A  27      12.871  -5.158  -7.768  1.00  0.65           C  
ATOM    385  CG  PHE A  27      12.309  -3.887  -8.271  1.00  0.65           C  
ATOM    386  CD1 PHE A  27      12.175  -3.665  -9.621  1.00  0.65           C  
ATOM    387  CD2 PHE A  27      11.917  -2.894  -7.381  1.00  0.65           C  
ATOM    388  CE1 PHE A  27      11.651  -2.484 -10.080  1.00  0.65           C  
ATOM    389  CE2 PHE A  27      11.395  -1.708  -7.836  1.00  0.65           C  
ATOM    390  CZ  PHE A  27      11.260  -1.500  -9.197  1.00  0.65           C  
ATOM    391  H   PHE A  27      14.870  -5.649  -9.600  1.00  0.65           H  
ATOM    392  HA  PHE A  27      14.618  -4.248  -6.957  1.00  0.65           H  
ATOM    393 1HB  PHE A  27      12.622  -5.933  -8.461  1.00  0.65           H  
ATOM    394 2HB  PHE A  27      12.391  -5.396  -6.822  1.00  0.65           H  
ATOM    395  HD1 PHE A  27      12.484  -4.442 -10.327  1.00  0.65           H  
ATOM    396  HD2 PHE A  27      12.028  -3.073  -6.308  1.00  0.65           H  
ATOM    397  HE1 PHE A  27      11.539  -2.330 -11.143  1.00  0.65           H  
ATOM    398  HE2 PHE A  27      11.090  -0.941  -7.126  1.00  0.65           H  
ATOM    399  HZ  PHE A  27      10.847  -0.570  -9.576  1.00  0.65           H  
ATOM    400  N   CYS A  28      15.317  -6.141  -5.633  1.00  0.65           N  
ATOM    401  CA  CYS A  28      15.805  -7.241  -4.849  1.00  0.65           C  
ATOM    402  C   CYS A  28      14.823  -7.660  -3.783  1.00  0.65           C  
ATOM    403  O   CYS A  28      14.197  -6.817  -3.143  1.00  0.65           O  
ATOM    404  CB  CYS A  28      17.100  -6.863  -4.172  1.00  0.65           C  
ATOM    405  SG  CYS A  28      18.388  -6.473  -5.282  1.00  0.65           S  
ATOM    406  H   CYS A  28      15.390  -5.192  -5.274  1.00  0.65           H  
ATOM    407  HA  CYS A  28      15.988  -8.058  -5.522  1.00  0.65           H  
ATOM    408 1HB  CYS A  28      16.954  -6.022  -3.510  1.00  0.65           H  
ATOM    409 2HB  CYS A  28      17.420  -7.705  -3.579  1.00  0.65           H  
ATOM    410  HG  CYS A  28      18.440  -7.686  -5.842  1.00  0.65           H  
ATOM    411  N   VAL A  29      14.761  -8.949  -3.520  1.00  0.67           N  
ATOM    412  CA  VAL A  29      13.919  -9.443  -2.444  1.00  0.67           C  
ATOM    413  C   VAL A  29      14.772 -10.106  -1.393  1.00  0.67           C  
ATOM    414  O   VAL A  29      15.638 -10.923  -1.698  1.00  0.67           O  
ATOM    415  CB  VAL A  29      12.841 -10.417  -2.945  1.00  0.67           C  
ATOM    416  CG1 VAL A  29      12.014 -10.944  -1.770  1.00  0.67           C  
ATOM    417  CG2 VAL A  29      11.910  -9.706  -3.866  1.00  0.67           C  
ATOM    418  H   VAL A  29      15.309  -9.586  -4.099  1.00  0.67           H  
ATOM    419  HA  VAL A  29      13.406  -8.600  -1.979  1.00  0.67           H  
ATOM    420  HB  VAL A  29      13.315 -11.264  -3.435  1.00  0.67           H  
ATOM    421 1HG1 VAL A  29      11.265 -11.624  -2.142  1.00  0.67           H  
ATOM    422 2HG1 VAL A  29      12.646 -11.463  -1.061  1.00  0.67           H  
ATOM    423 3HG1 VAL A  29      11.528 -10.109  -1.266  1.00  0.67           H  
ATOM    424 1HG2 VAL A  29      11.170 -10.406  -4.178  1.00  0.67           H  
ATOM    425 2HG2 VAL A  29      11.437  -8.888  -3.332  1.00  0.67           H  
ATOM    426 3HG2 VAL A  29      12.444  -9.319  -4.731  1.00  0.67           H  
ATOM    427  N   HIS A  30      14.507  -9.744  -0.158  1.00  0.70           N  
ATOM    428  CA  HIS A  30      15.207 -10.239   1.013  1.00  0.70           C  
ATOM    429  C   HIS A  30      15.260 -11.775   1.158  1.00  0.70           C  
ATOM    430  O   HIS A  30      14.374 -12.469   0.663  1.00  0.70           O  
ATOM    431  CB  HIS A  30      14.445  -9.745   2.207  1.00  0.70           C  
ATOM    432  CG  HIS A  30      13.086 -10.382   2.247  1.00  0.70           C  
ATOM    433  ND1 HIS A  30      12.884 -11.668   2.695  1.00  0.70           N  
ATOM    434  CD2 HIS A  30      11.881  -9.925   1.869  1.00  0.70           C  
ATOM    435  CE1 HIS A  30      11.614 -11.976   2.604  1.00  0.70           C  
ATOM    436  NE2 HIS A  30      10.968 -10.934   2.102  1.00  0.70           N  
ATOM    437  H   HIS A  30      13.789  -9.023  -0.019  1.00  0.70           H  
ATOM    438  HA  HIS A  30      16.201  -9.819   1.016  1.00  0.70           H  
ATOM    439 1HB  HIS A  30      14.966 -10.018   3.092  1.00  0.70           H  
ATOM    440 2HB  HIS A  30      14.345  -8.659   2.182  1.00  0.70           H  
ATOM    441  HD1 HIS A  30      13.605 -12.300   3.026  1.00  0.70           H  
ATOM    442  HD2 HIS A  30      11.554  -8.976   1.447  1.00  0.70           H  
ATOM    443  HE1 HIS A  30      11.271 -12.957   2.923  1.00  0.70           H  
ATOM    444  N   PRO A  31      16.289 -12.315   1.855  1.00  0.75           N  
ATOM    445  CA  PRO A  31      16.469 -13.709   2.233  1.00  0.75           C  
ATOM    446  C   PRO A  31      15.530 -14.046   3.364  1.00  0.75           C  
ATOM    447  O   PRO A  31      14.778 -13.186   3.813  1.00  0.75           O  
ATOM    448  CB  PRO A  31      17.952 -13.777   2.634  1.00  0.75           C  
ATOM    449  CG  PRO A  31      18.255 -12.407   3.162  1.00  0.75           C  
ATOM    450  CD  PRO A  31      17.438 -11.464   2.275  1.00  0.75           C  
ATOM    451  HA  PRO A  31      16.242 -14.337   1.381  1.00  0.75           H  
ATOM    452 1HB  PRO A  31      18.118 -14.566   3.376  1.00  0.75           H  
ATOM    453 2HB  PRO A  31      18.556 -14.041   1.752  1.00  0.75           H  
ATOM    454 1HG  PRO A  31      17.981 -12.335   4.224  1.00  0.75           H  
ATOM    455 2HG  PRO A  31      19.337 -12.212   3.101  1.00  0.75           H  
ATOM    456 1HD  PRO A  31      17.121 -10.626   2.885  1.00  0.75           H  
ATOM    457 2HD  PRO A  31      18.032 -11.153   1.402  1.00  0.75           H  
ATOM    458  N   ALA A  32      15.597 -15.268   3.875  1.00  0.79           N  
ATOM    459  CA  ALA A  32      14.706 -15.691   4.957  1.00  0.79           C  
ATOM    460  C   ALA A  32      14.798 -14.756   6.170  1.00  0.79           C  
ATOM    461  O   ALA A  32      13.822 -14.565   6.887  1.00  0.79           O  
ATOM    462  CB  ALA A  32      15.046 -17.113   5.366  1.00  0.79           C  
ATOM    463  H   ALA A  32      16.251 -15.934   3.491  1.00  0.79           H  
ATOM    464  HA  ALA A  32      13.680 -15.662   4.585  1.00  0.79           H  
ATOM    465 1HB  ALA A  32      14.358 -17.435   6.149  1.00  0.79           H  
ATOM    466 2HB  ALA A  32      14.950 -17.772   4.505  1.00  0.79           H  
ATOM    467 3HB  ALA A  32      16.066 -17.147   5.737  1.00  0.79           H  
ATOM    468  N   GLY A  33      15.974 -14.171   6.413  1.00  0.84           N  
ATOM    469  CA  GLY A  33      16.156 -13.241   7.530  1.00  0.84           C  
ATOM    470  C   GLY A  33      15.265 -11.979   7.423  1.00  0.84           C  
ATOM    471  O   GLY A  33      15.008 -11.315   8.419  1.00  0.84           O  
ATOM    472  H   GLY A  33      16.750 -14.368   5.799  1.00  0.84           H  
ATOM    473 1HA  GLY A  33      15.933 -13.761   8.464  1.00  0.84           H  
ATOM    474 2HA  GLY A  33      17.203 -12.943   7.578  1.00  0.84           H  
ATOM    475  N   GLY A  34      14.840 -11.626   6.205  1.00  0.87           N  
ATOM    476  CA  GLY A  34      13.974 -10.474   5.952  1.00  0.87           C  
ATOM    477  C   GLY A  34      14.633  -9.128   5.570  1.00  0.87           C  
ATOM    478  O   GLY A  34      13.939  -8.230   5.087  1.00  0.87           O  
ATOM    479  H   GLY A  34      15.064 -12.223   5.413  1.00  0.87           H  
ATOM    480 1HA  GLY A  34      13.286 -10.754   5.161  1.00  0.87           H  
ATOM    481 2HA  GLY A  34      13.345 -10.329   6.821  1.00  0.87           H  
ATOM    482  N   LEU A  35      15.953  -8.958   5.729  1.00  0.89           N  
ATOM    483  CA  LEU A  35      16.563  -7.661   5.362  1.00  0.89           C  
ATOM    484  C   LEU A  35      17.176  -7.612   3.958  1.00  0.89           C  
ATOM    485  O   LEU A  35      17.973  -8.463   3.573  1.00  0.89           O  
ATOM    486  CB  LEU A  35      17.620  -7.244   6.393  1.00  0.89           C  
ATOM    487  CG  LEU A  35      17.078  -6.943   7.784  1.00  0.89           C  
ATOM    488  CD1 LEU A  35      18.213  -6.667   8.751  1.00  0.89           C  
ATOM    489  CD2 LEU A  35      16.176  -5.737   7.702  1.00  0.89           C  
ATOM    490  H   LEU A  35      16.512  -9.702   6.120  1.00  0.89           H  
ATOM    491  HA  LEU A  35      15.783  -6.910   5.400  1.00  0.89           H  
ATOM    492 1HB  LEU A  35      18.354  -8.044   6.485  1.00  0.89           H  
ATOM    493 2HB  LEU A  35      18.125  -6.350   6.032  1.00  0.89           H  
ATOM    494  HG  LEU A  35      16.516  -7.792   8.131  1.00  0.89           H  
ATOM    495 1HD1 LEU A  35      17.804  -6.453   9.739  1.00  0.89           H  
ATOM    496 2HD1 LEU A  35      18.849  -7.536   8.808  1.00  0.89           H  
ATOM    497 3HD1 LEU A  35      18.790  -5.811   8.405  1.00  0.89           H  
ATOM    498 1HD2 LEU A  35      15.767  -5.508   8.685  1.00  0.89           H  
ATOM    499 2HD2 LEU A  35      16.735  -4.880   7.341  1.00  0.89           H  
ATOM    500 3HD2 LEU A  35      15.371  -5.948   7.017  1.00  0.89           H  
ATOM    501  N   SER A  36      16.849  -6.536   3.234  1.00  0.90           N  
ATOM    502  CA  SER A  36      17.325  -6.264   1.870  1.00  0.90           C  
ATOM    503  C   SER A  36      18.677  -5.560   1.826  1.00  0.90           C  
ATOM    504  O   SER A  36      19.258  -5.345   0.761  1.00  0.90           O  
ATOM    505  CB  SER A  36      16.312  -5.419   1.139  1.00  0.90           C  
ATOM    506  OG  SER A  36      16.215  -4.158   1.732  1.00  0.90           O  
ATOM    507  H   SER A  36      16.199  -5.876   3.641  1.00  0.90           H  
ATOM    508  HA  SER A  36      17.421  -7.220   1.353  1.00  0.90           H  
ATOM    509 1HB  SER A  36      16.601  -5.329   0.100  1.00  0.90           H  
ATOM    510 2HB  SER A  36      15.341  -5.914   1.170  1.00  0.90           H  
ATOM    511  HG  SER A  36      15.377  -3.777   1.438  1.00  0.90           H  
ATOM    512  N   TRP A  37      19.193  -5.201   2.991  1.00  0.89           N  
ATOM    513  CA  TRP A  37      20.459  -4.487   3.075  1.00  0.89           C  
ATOM    514  C   TRP A  37      21.613  -5.341   2.575  1.00  0.89           C  
ATOM    515  O   TRP A  37      22.658  -4.820   2.174  1.00  0.89           O  
ATOM    516  CB  TRP A  37      20.714  -3.991   4.495  1.00  0.89           C  
ATOM    517  CG  TRP A  37      19.798  -2.859   4.856  1.00  0.89           C  
ATOM    518  CD1 TRP A  37      18.791  -2.847   5.777  1.00  0.89           C  
ATOM    519  CD2 TRP A  37      19.795  -1.549   4.241  1.00  0.89           C  
ATOM    520  NE1 TRP A  37      18.182  -1.618   5.783  1.00  0.89           N  
ATOM    521  CE2 TRP A  37      18.785  -0.815   4.846  1.00  0.89           C  
ATOM    522  CE3 TRP A  37      20.560  -0.956   3.232  1.00  0.89           C  
ATOM    523  CZ2 TRP A  37      18.512   0.497   4.478  1.00  0.89           C  
ATOM    524  CZ3 TRP A  37      20.282   0.354   2.866  1.00  0.89           C  
ATOM    525  CH2 TRP A  37      19.281   1.058   3.476  1.00  0.89           C  
ATOM    526  H   TRP A  37      18.680  -5.415   3.832  1.00  0.89           H  
ATOM    527  HA  TRP A  37      20.393  -3.608   2.433  1.00  0.89           H  
ATOM    528 1HB  TRP A  37      20.563  -4.807   5.205  1.00  0.89           H  
ATOM    529 2HB  TRP A  37      21.746  -3.651   4.589  1.00  0.89           H  
ATOM    530  HD1 TRP A  37      18.513  -3.682   6.409  1.00  0.89           H  
ATOM    531  HE1 TRP A  37      17.396  -1.344   6.367  1.00  0.89           H  
ATOM    532  HE3 TRP A  37      21.355  -1.513   2.742  1.00  0.89           H  
ATOM    533  HZ2 TRP A  37      17.726   1.077   4.942  1.00  0.89           H  
ATOM    534  HZ3 TRP A  37      20.881   0.809   2.076  1.00  0.89           H  
ATOM    535  HH2 TRP A  37      19.086   2.084   3.164  1.00  0.89           H  
ATOM    536  N   VAL A  38      21.403  -6.654   2.538  1.00  0.87           N  
ATOM    537  CA  VAL A  38      22.405  -7.599   2.083  1.00  0.87           C  
ATOM    538  C   VAL A  38      22.730  -7.377   0.595  1.00  0.87           C  
ATOM    539  O   VAL A  38      23.780  -7.791   0.121  1.00  0.87           O  
ATOM    540  CB  VAL A  38      21.901  -9.050   2.288  1.00  0.87           C  
ATOM    541  CG1 VAL A  38      21.585  -9.291   3.749  1.00  0.87           C  
ATOM    542  CG2 VAL A  38      20.707  -9.318   1.420  1.00  0.87           C  
ATOM    543  H   VAL A  38      20.514  -7.009   2.859  1.00  0.87           H  
ATOM    544  HA  VAL A  38      23.315  -7.453   2.668  1.00  0.87           H  
ATOM    545  HB  VAL A  38      22.696  -9.736   2.016  1.00  0.87           H  
ATOM    546 1HG1 VAL A  38      21.257 -10.324   3.884  1.00  0.87           H  
ATOM    547 2HG1 VAL A  38      22.474  -9.110   4.349  1.00  0.87           H  
ATOM    548 3HG1 VAL A  38      20.786  -8.612   4.059  1.00  0.87           H  
ATOM    549 1HG2 VAL A  38      20.380 -10.341   1.561  1.00  0.87           H  
ATOM    550 2HG2 VAL A  38      19.897  -8.637   1.685  1.00  0.87           H  
ATOM    551 3HG2 VAL A  38      20.987  -9.175   0.388  1.00  0.87           H  
ATOM    552  N   TYR A  39      21.864  -6.668  -0.142  1.00  0.85           N  
ATOM    553  CA  TYR A  39      22.131  -6.444  -1.553  1.00  0.85           C  
ATOM    554  C   TYR A  39      22.773  -5.081  -1.781  1.00  0.85           C  
ATOM    555  O   TYR A  39      23.067  -4.701  -2.915  1.00  0.85           O  
ATOM    556  CB  TYR A  39      20.831  -6.522  -2.337  1.00  0.85           C  
ATOM    557  CG  TYR A  39      20.126  -7.858  -2.199  1.00  0.85           C  
ATOM    558  CD1 TYR A  39      19.058  -7.921  -1.351  1.00  0.85           C  
ATOM    559  CD2 TYR A  39      20.540  -9.007  -2.865  1.00  0.85           C  
ATOM    560  CE1 TYR A  39      18.408  -9.092  -1.133  1.00  0.85           C  
ATOM    561  CE2 TYR A  39      19.880 -10.210  -2.635  1.00  0.85           C  
ATOM    562  CZ  TYR A  39      18.817 -10.241  -1.757  1.00  0.85           C  
ATOM    563  OH  TYR A  39      18.152 -11.410  -1.456  1.00  0.85           O  
ATOM    564  H   TYR A  39      21.006  -6.296   0.271  1.00  0.85           H  
ATOM    565  HA  TYR A  39      22.818  -7.202  -1.913  1.00  0.85           H  
ATOM    566 1HB  TYR A  39      20.150  -5.744  -1.986  1.00  0.85           H  
ATOM    567 2HB  TYR A  39      21.021  -6.337  -3.388  1.00  0.85           H  
ATOM    568  HD1 TYR A  39      18.733  -7.029  -0.840  1.00  0.85           H  
ATOM    569  HD2 TYR A  39      21.384  -8.973  -3.544  1.00  0.85           H  
ATOM    570  HE1 TYR A  39      17.582  -9.113  -0.454  1.00  0.85           H  
ATOM    571  HE2 TYR A  39      20.202 -11.114  -3.130  1.00  0.85           H  
ATOM    572  HH  TYR A  39      17.221 -11.209  -1.267  1.00  0.85           H  
ATOM    573  N   SER A  40      23.066  -4.349  -0.700  1.00  0.82           N  
ATOM    574  CA  SER A  40      23.698  -3.044  -0.841  1.00  0.82           C  
ATOM    575  C   SER A  40      25.099  -3.169  -1.423  1.00  0.82           C  
ATOM    576  O   SER A  40      25.578  -2.271  -2.110  1.00  0.82           O  
ATOM    577  CB  SER A  40      23.736  -2.335   0.504  1.00  0.82           C  
ATOM    578  OG  SER A  40      24.545  -3.012   1.421  1.00  0.82           O  
ATOM    579  H   SER A  40      22.843  -4.682   0.238  1.00  0.82           H  
ATOM    580  HA  SER A  40      23.104  -2.441  -1.528  1.00  0.82           H  
ATOM    581 1HB  SER A  40      24.110  -1.322   0.364  1.00  0.82           H  
ATOM    582 2HB  SER A  40      22.724  -2.259   0.900  1.00  0.82           H  
ATOM    583  HG  SER A  40      24.003  -3.771   1.740  1.00  0.82           H  
ATOM    584  N   GLY A  41      25.710  -4.347  -1.272  1.00  0.78           N  
ATOM    585  CA  GLY A  41      27.059  -4.601  -1.758  1.00  0.78           C  
ATOM    586  C   GLY A  41      27.102  -4.785  -3.270  1.00  0.78           C  
ATOM    587  O   GLY A  41      28.176  -4.919  -3.851  1.00  0.78           O  
ATOM    588  H   GLY A  41      25.241  -5.065  -0.739  1.00  0.78           H  
ATOM    589 1HA  GLY A  41      27.708  -3.774  -1.472  1.00  0.78           H  
ATOM    590 2HA  GLY A  41      27.451  -5.495  -1.273  1.00  0.78           H  
ATOM    591  N   LEU A  42      25.935  -4.797  -3.906  1.00  0.76           N  
ATOM    592  CA  LEU A  42      25.858  -4.951  -5.339  1.00  0.76           C  
ATOM    593  C   LEU A  42      25.757  -3.604  -6.049  1.00  0.76           C  
ATOM    594  O   LEU A  42      25.964  -3.527  -7.264  1.00  0.76           O  
ATOM    595  CB  LEU A  42      24.604  -5.741  -5.703  1.00  0.76           C  
ATOM    596  CG  LEU A  42      24.478  -7.103  -5.123  1.00  0.76           C  
ATOM    597  CD1 LEU A  42      23.170  -7.654  -5.541  1.00  0.76           C  
ATOM    598  CD2 LEU A  42      25.590  -7.953  -5.597  1.00  0.76           C  
ATOM    599  H   LEU A  42      25.059  -4.695  -3.391  1.00  0.76           H  
ATOM    600  HA  LEU A  42      26.748  -5.475  -5.688  1.00  0.76           H  
ATOM    601 1HB  LEU A  42      23.731  -5.165  -5.393  1.00  0.76           H  
ATOM    602 2HB  LEU A  42      24.574  -5.857  -6.775  1.00  0.76           H  
ATOM    603  HG  LEU A  42      24.501  -7.041  -4.033  1.00  0.76           H  
ATOM    604 1HD1 LEU A  42      23.055  -8.641  -5.128  1.00  0.76           H  
ATOM    605 2HD1 LEU A  42      22.374  -7.006  -5.182  1.00  0.76           H  
ATOM    606 3HD1 LEU A  42      23.136  -7.706  -6.628  1.00  0.76           H  
ATOM    607 1HD2 LEU A  42      25.515  -8.956  -5.186  1.00  0.76           H  
ATOM    608 2HD2 LEU A  42      25.547  -8.005  -6.661  1.00  0.76           H  
ATOM    609 3HD2 LEU A  42      26.527  -7.503  -5.288  1.00  0.76           H  
ATOM    610  N   MET A  43      25.465  -2.525  -5.312  1.00  0.74           N  
ATOM    611  CA  MET A  43      25.156  -1.256  -5.976  1.00  0.74           C  
ATOM    612  C   MET A  43      26.283  -0.689  -6.828  1.00  0.74           C  
ATOM    613  O   MET A  43      26.033   0.061  -7.775  1.00  0.74           O  
ATOM    614  CB  MET A  43      24.732  -0.213  -4.952  1.00  0.74           C  
ATOM    615  CG  MET A  43      25.831   0.340  -4.087  1.00  0.74           C  
ATOM    616  SD  MET A  43      25.202   1.522  -2.901  1.00  0.74           S  
ATOM    617  CE  MET A  43      24.877   2.896  -4.001  1.00  0.74           C  
ATOM    618  H   MET A  43      25.403  -2.585  -4.291  1.00  0.74           H  
ATOM    619  HA  MET A  43      24.315  -1.432  -6.643  1.00  0.74           H  
ATOM    620 1HB  MET A  43      24.261   0.623  -5.461  1.00  0.74           H  
ATOM    621 2HB  MET A  43      23.988  -0.648  -4.282  1.00  0.74           H  
ATOM    622 1HG  MET A  43      26.347  -0.454  -3.562  1.00  0.74           H  
ATOM    623 2HG  MET A  43      26.546   0.858  -4.716  1.00  0.74           H  
ATOM    624 1HE  MET A  43      24.466   3.730  -3.431  1.00  0.74           H  
ATOM    625 2HE  MET A  43      25.806   3.203  -4.482  1.00  0.74           H  
ATOM    626 3HE  MET A  43      24.162   2.592  -4.754  1.00  0.74           H  
ATOM    627  N   GLN A  44      27.523  -1.054  -6.522  1.00  0.73           N  
ATOM    628  CA  GLN A  44      28.687  -0.554  -7.247  1.00  0.73           C  
ATOM    629  C   GLN A  44      29.048  -1.423  -8.442  1.00  0.73           C  
ATOM    630  O   GLN A  44      29.988  -1.113  -9.174  1.00  0.73           O  
ATOM    631  CB  GLN A  44      29.895  -0.455  -6.306  1.00  0.73           C  
ATOM    632  CG  GLN A  44      29.726   0.553  -5.161  1.00  0.73           C  
ATOM    633  CD  GLN A  44      29.567   2.000  -5.671  1.00  0.73           C  
ATOM    634  OE1 GLN A  44      28.512   2.639  -5.529  1.00  0.73           O  
ATOM    635  NE2 GLN A  44      30.640   2.523  -6.262  1.00  0.73           N  
ATOM    636  H   GLN A  44      27.661  -1.688  -5.747  1.00  0.73           H  
ATOM    637  HA  GLN A  44      28.458   0.442  -7.619  1.00  0.73           H  
ATOM    638 1HB  GLN A  44      30.089  -1.436  -5.870  1.00  0.73           H  
ATOM    639 2HB  GLN A  44      30.778  -0.176  -6.880  1.00  0.73           H  
ATOM    640 1HG  GLN A  44      28.848   0.287  -4.581  1.00  0.73           H  
ATOM    641 2HG  GLN A  44      30.614   0.512  -4.528  1.00  0.73           H  
ATOM    642 1HE2 GLN A  44      30.617   3.461  -6.613  1.00  0.73           H  
ATOM    643 2HE2 GLN A  44      31.475   1.980  -6.354  1.00  0.73           H  
ATOM    644  N   HIS A  45      28.305  -2.510  -8.637  1.00  0.74           N  
ATOM    645  CA  HIS A  45      28.606  -3.436  -9.710  1.00  0.74           C  
ATOM    646  C   HIS A  45      27.443  -3.582 -10.693  1.00  0.74           C  
ATOM    647  O   HIS A  45      27.667  -3.815 -11.879  1.00  0.74           O  
ATOM    648  CB  HIS A  45      28.980  -4.751  -9.062  1.00  0.74           C  
ATOM    649  CG  HIS A  45      30.135  -4.565  -8.138  1.00  0.74           C  
ATOM    650  ND1 HIS A  45      31.423  -4.341  -8.576  1.00  0.74           N  
ATOM    651  CD2 HIS A  45      30.178  -4.496  -6.790  1.00  0.74           C  
ATOM    652  CE1 HIS A  45      32.214  -4.177  -7.531  1.00  0.74           C  
ATOM    653  NE2 HIS A  45      31.484  -4.263  -6.437  1.00  0.74           N  
ATOM    654  H   HIS A  45      27.527  -2.714  -8.017  1.00  0.74           H  
ATOM    655  HA  HIS A  45      29.467  -3.079 -10.272  1.00  0.74           H  
ATOM    656 1HB  HIS A  45      28.142  -5.096  -8.476  1.00  0.74           H  
ATOM    657 2HB  HIS A  45      29.222  -5.495  -9.812  1.00  0.74           H  
ATOM    658  HD2 HIS A  45      29.333  -4.606  -6.113  1.00  0.74           H  
ATOM    659  HE1 HIS A  45      33.286  -3.992  -7.567  1.00  0.74           H  
ATOM    660  HE2 HIS A  45      31.821  -4.169  -5.487  1.00  0.74           H  
ATOM    661  N   ILE A  46      26.211  -3.347 -10.220  1.00  0.74           N  
ATOM    662  CA  ILE A  46      25.001  -3.434 -11.054  1.00  0.74           C  
ATOM    663  C   ILE A  46      25.028  -2.411 -12.187  1.00  0.74           C  
ATOM    664  O   ILE A  46      24.515  -2.665 -13.279  1.00  0.74           O  
ATOM    665  CB  ILE A  46      23.706  -3.300 -10.233  1.00  0.74           C  
ATOM    666  CG1 ILE A  46      23.561  -4.511  -9.299  1.00  0.74           C  
ATOM    667  CG2 ILE A  46      22.490  -3.165 -11.139  1.00  0.74           C  
ATOM    668  CD1 ILE A  46      23.514  -5.843 -10.024  1.00  0.74           C  
ATOM    669  H   ILE A  46      26.101  -3.170  -9.226  1.00  0.74           H  
ATOM    670  HA  ILE A  46      24.974  -4.425 -11.499  1.00  0.74           H  
ATOM    671  HB  ILE A  46      23.781  -2.411  -9.601  1.00  0.74           H  
ATOM    672 1HG1 ILE A  46      24.384  -4.537  -8.640  1.00  0.74           H  
ATOM    673 2HG1 ILE A  46      22.651  -4.397  -8.715  1.00  0.74           H  
ATOM    674 1HG2 ILE A  46      21.588  -3.055 -10.532  1.00  0.74           H  
ATOM    675 2HG2 ILE A  46      22.611  -2.287 -11.767  1.00  0.74           H  
ATOM    676 3HG2 ILE A  46      22.406  -4.044 -11.756  1.00  0.74           H  
ATOM    677 1HD1 ILE A  46      23.409  -6.651  -9.299  1.00  0.74           H  
ATOM    678 2HD1 ILE A  46      22.675  -5.853 -10.703  1.00  0.74           H  
ATOM    679 3HD1 ILE A  46      24.435  -5.986 -10.594  1.00  0.74           H  
ATOM    680  N   GLY A  47      25.559  -1.225 -11.895  1.00  0.75           N  
ATOM    681  CA  GLY A  47      25.667  -0.153 -12.875  1.00  0.75           C  
ATOM    682  C   GLY A  47      25.044   1.154 -12.409  1.00  0.75           C  
ATOM    683  O   GLY A  47      23.920   1.191 -11.913  1.00  0.75           O  
ATOM    684  H   GLY A  47      25.934  -1.084 -10.966  1.00  0.75           H  
ATOM    685 1HA  GLY A  47      26.720   0.012 -13.104  1.00  0.75           H  
ATOM    686 2HA  GLY A  47      25.192  -0.465 -13.805  1.00  0.75           H  
ATOM    687  N   ALA A  48      25.779   2.245 -12.625  1.00  0.74           N  
ATOM    688  CA  ALA A  48      25.363   3.592 -12.230  1.00  0.74           C  
ATOM    689  C   ALA A  48      24.051   4.010 -12.882  1.00  0.74           C  
ATOM    690  O   ALA A  48      23.315   4.833 -12.347  1.00  0.74           O  
ATOM    691  CB  ALA A  48      26.439   4.597 -12.597  1.00  0.74           C  
ATOM    692  H   ALA A  48      26.683   2.134 -13.059  1.00  0.74           H  
ATOM    693  HA  ALA A  48      25.223   3.597 -11.150  1.00  0.74           H  
ATOM    694 1HB  ALA A  48      26.132   5.590 -12.270  1.00  0.74           H  
ATOM    695 2HB  ALA A  48      27.373   4.325 -12.106  1.00  0.74           H  
ATOM    696 3HB  ALA A  48      26.581   4.598 -13.676  1.00  0.74           H  
ATOM    697  N   ASP A  49      23.787   3.491 -14.076  1.00  0.73           N  
ATOM    698  CA  ASP A  49      22.585   3.853 -14.810  1.00  0.73           C  
ATOM    699  C   ASP A  49      21.390   2.921 -14.562  1.00  0.73           C  
ATOM    700  O   ASP A  49      20.358   3.059 -15.231  1.00  0.73           O  
ATOM    701  CB  ASP A  49      22.912   3.966 -16.304  1.00  0.73           C  
ATOM    702  CG  ASP A  49      23.390   2.670 -16.964  1.00  0.73           C  
ATOM    703  OD1 ASP A  49      23.520   1.683 -16.299  1.00  0.73           O  
ATOM    704  OD2 ASP A  49      23.623   2.689 -18.166  1.00  0.73           O  
ATOM    705  H   ASP A  49      24.429   2.822 -14.470  1.00  0.73           H  
ATOM    706  HA  ASP A  49      22.292   4.848 -14.479  1.00  0.73           H  
ATOM    707 1HB  ASP A  49      22.036   4.326 -16.842  1.00  0.73           H  
ATOM    708 2HB  ASP A  49      23.693   4.717 -16.436  1.00  0.73           H  
ATOM    709  N   ARG A  50      21.514   2.010 -13.582  1.00  0.71           N  
ATOM    710  CA  ARG A  50      20.468   1.049 -13.208  1.00  0.71           C  
ATOM    711  C   ARG A  50      20.098   1.094 -11.726  1.00  0.71           C  
ATOM    712  O   ARG A  50      20.776   0.466 -10.914  1.00  0.71           O  
ATOM    713  CB  ARG A  50      20.825  -0.383 -13.557  1.00  0.71           C  
ATOM    714  CG  ARG A  50      20.800  -0.680 -15.024  1.00  0.71           C  
ATOM    715  CD  ARG A  50      21.031  -2.093 -15.280  1.00  0.71           C  
ATOM    716  NE  ARG A  50      21.048  -2.423 -16.705  1.00  0.71           N  
ATOM    717  CZ  ARG A  50      19.954  -2.735 -17.468  1.00  0.71           C  
ATOM    718  NH1 ARG A  50      18.718  -2.723 -16.989  1.00  0.71           N  
ATOM    719  NH2 ARG A  50      20.128  -3.065 -18.737  1.00  0.71           N  
ATOM    720  H   ARG A  50      22.396   1.950 -13.068  1.00  0.71           H  
ATOM    721  HA  ARG A  50      19.594   1.263 -13.817  1.00  0.71           H  
ATOM    722 1HB  ARG A  50      21.831  -0.597 -13.197  1.00  0.71           H  
ATOM    723 2HB  ARG A  50      20.135  -1.069 -13.062  1.00  0.71           H  
ATOM    724 1HG  ARG A  50      19.806  -0.438 -15.394  1.00  0.71           H  
ATOM    725 2HG  ARG A  50      21.555  -0.085 -15.548  1.00  0.71           H  
ATOM    726 1HD  ARG A  50      21.988  -2.393 -14.842  1.00  0.71           H  
ATOM    727 2HD  ARG A  50      20.225  -2.653 -14.816  1.00  0.71           H  
ATOM    728  HE  ARG A  50      21.952  -2.464 -17.153  1.00  0.71           H  
ATOM    729 1HH1 ARG A  50      18.496  -2.431 -16.025  1.00  0.71           H  
ATOM    730 2HH1 ARG A  50      17.966  -2.975 -17.605  1.00  0.71           H  
ATOM    731 1HH2 ARG A  50      21.052  -3.074 -19.141  1.00  0.71           H  
ATOM    732 2HH2 ARG A  50      19.338  -3.314 -19.319  1.00  0.71           H  
ATOM    733  N   PRO A  51      19.037   1.816 -11.334  1.00  0.69           N  
ATOM    734  CA  PRO A  51      18.625   2.001  -9.962  1.00  0.69           C  
ATOM    735  C   PRO A  51      18.400   0.625  -9.359  1.00  0.69           C  
ATOM    736  O   PRO A  51      18.091  -0.331 -10.078  1.00  0.69           O  
ATOM    737  CB  PRO A  51      17.309   2.757 -10.094  1.00  0.69           C  
ATOM    738  CG  PRO A  51      17.393   3.454 -11.422  1.00  0.69           C  
ATOM    739  CD  PRO A  51      18.177   2.508 -12.314  1.00  0.69           C  
ATOM    740  HA  PRO A  51      19.385   2.572  -9.410  1.00  0.69           H  
ATOM    741 1HB  PRO A  51      16.501   2.066 -10.021  1.00  0.69           H  
ATOM    742 2HB  PRO A  51      17.199   3.446  -9.255  1.00  0.69           H  
ATOM    743 1HG  PRO A  51      16.382   3.649 -11.810  1.00  0.69           H  
ATOM    744 2HG  PRO A  51      17.872   4.410 -11.302  1.00  0.69           H  
ATOM    745 1HD  PRO A  51      17.511   1.802 -12.839  1.00  0.69           H  
ATOM    746 2HD  PRO A  51      18.771   3.109 -13.007  1.00  0.69           H  
ATOM    747  N   LEU A  52      18.626   0.530  -8.070  1.00  0.66           N  
ATOM    748  CA  LEU A  52      18.526  -0.723  -7.351  1.00  0.66           C  
ATOM    749  C   LEU A  52      17.641  -0.505  -6.143  1.00  0.66           C  
ATOM    750  O   LEU A  52      17.888   0.419  -5.358  1.00  0.66           O  
ATOM    751  CB  LEU A  52      19.945  -1.154  -6.933  1.00  0.66           C  
ATOM    752  CG  LEU A  52      20.139  -2.447  -6.132  1.00  0.66           C  
ATOM    753  CD1 LEU A  52      19.776  -3.587  -6.971  1.00  0.66           C  
ATOM    754  CD2 LEU A  52      21.609  -2.573  -5.680  1.00  0.66           C  
ATOM    755  H   LEU A  52      18.834   1.385  -7.564  1.00  0.66           H  
ATOM    756  HA  LEU A  52      18.079  -1.478  -7.994  1.00  0.66           H  
ATOM    757 1HB  LEU A  52      20.538  -1.253  -7.844  1.00  0.66           H  
ATOM    758 2HB  LEU A  52      20.378  -0.349  -6.343  1.00  0.66           H  
ATOM    759  HG  LEU A  52      19.487  -2.442  -5.273  1.00  0.66           H  
ATOM    760 1HD1 LEU A  52      19.927  -4.488  -6.419  1.00  0.66           H  
ATOM    761 2HD1 LEU A  52      18.737  -3.506  -7.277  1.00  0.66           H  
ATOM    762 3HD1 LEU A  52      20.419  -3.580  -7.842  1.00  0.66           H  
ATOM    763 1HD2 LEU A  52      21.742  -3.498  -5.111  1.00  0.66           H  
ATOM    764 2HD2 LEU A  52      22.255  -2.595  -6.556  1.00  0.66           H  
ATOM    765 3HD2 LEU A  52      21.873  -1.726  -5.052  1.00  0.66           H  
ATOM    766  N   TYR A  53      16.600  -1.317  -6.004  1.00  0.65           N  
ATOM    767  CA  TYR A  53      15.691  -1.157  -4.877  1.00  0.65           C  
ATOM    768  C   TYR A  53      15.586  -2.422  -4.074  1.00  0.65           C  
ATOM    769  O   TYR A  53      15.417  -3.499  -4.643  1.00  0.65           O  
ATOM    770  CB  TYR A  53      14.280  -0.805  -5.369  1.00  0.65           C  
ATOM    771  CG  TYR A  53      14.152   0.505  -6.080  1.00  0.65           C  
ATOM    772  CD1 TYR A  53      14.406   0.585  -7.439  1.00  0.65           C  
ATOM    773  CD2 TYR A  53      13.764   1.628  -5.377  1.00  0.65           C  
ATOM    774  CE1 TYR A  53      14.274   1.799  -8.085  1.00  0.65           C  
ATOM    775  CE2 TYR A  53      13.634   2.836  -6.019  1.00  0.65           C  
ATOM    776  CZ  TYR A  53      13.892   2.928  -7.369  1.00  0.65           C  
ATOM    777  OH  TYR A  53      13.755   4.142  -8.016  1.00  0.65           O  
ATOM    778  H   TYR A  53      16.445  -2.052  -6.700  1.00  0.65           H  
ATOM    779  HA  TYR A  53      16.071  -0.389  -4.217  1.00  0.65           H  
ATOM    780 1HB  TYR A  53      13.957  -1.580  -6.044  1.00  0.65           H  
ATOM    781 2HB  TYR A  53      13.600  -0.807  -4.523  1.00  0.65           H  
ATOM    782  HD1 TYR A  53      14.704  -0.308  -7.994  1.00  0.65           H  
ATOM    783  HD2 TYR A  53      13.561   1.551  -4.311  1.00  0.65           H  
ATOM    784  HE1 TYR A  53      14.461   1.873  -9.144  1.00  0.65           H  
ATOM    785  HE2 TYR A  53      13.327   3.721  -5.462  1.00  0.65           H  
ATOM    786  HH  TYR A  53      13.261   4.747  -7.458  1.00  0.65           H  
ATOM    787  N   GLY A  54      15.651  -2.299  -2.756  1.00  0.65           N  
ATOM    788  CA  GLY A  54      15.453  -3.470  -1.931  1.00  0.65           C  
ATOM    789  C   GLY A  54      14.013  -3.561  -1.441  1.00  0.65           C  
ATOM    790  O   GLY A  54      13.424  -2.558  -1.023  1.00  0.65           O  
ATOM    791  H   GLY A  54      15.835  -1.402  -2.305  1.00  0.65           H  
ATOM    792 1HA  GLY A  54      15.710  -4.371  -2.484  1.00  0.65           H  
ATOM    793 2HA  GLY A  54      16.127  -3.408  -1.079  1.00  0.65           H  
ATOM    794  N   LEU A  55      13.478  -4.774  -1.416  1.00  0.67           N  
ATOM    795  CA  LEU A  55      12.149  -5.030  -0.889  1.00  0.67           C  
ATOM    796  C   LEU A  55      12.306  -5.868   0.395  1.00  0.67           C  
ATOM    797  O   LEU A  55      12.730  -7.034   0.349  1.00  0.67           O  
ATOM    798  CB  LEU A  55      11.315  -5.746  -1.946  1.00  0.67           C  
ATOM    799  CG  LEU A  55      11.251  -5.046  -3.362  1.00  0.67           C  
ATOM    800  CD1 LEU A  55      10.493  -5.924  -4.337  1.00  0.67           C  
ATOM    801  CD2 LEU A  55      10.579  -3.693  -3.253  1.00  0.67           C  
ATOM    802  H   LEU A  55      13.984  -5.548  -1.832  1.00  0.67           H  
ATOM    803  HA  LEU A  55      11.668  -4.086  -0.635  1.00  0.67           H  
ATOM    804 1HB  LEU A  55      11.682  -6.758  -2.072  1.00  0.67           H  
ATOM    805 2HB  LEU A  55      10.313  -5.779  -1.576  1.00  0.67           H  
ATOM    806  HG  LEU A  55      12.271  -4.919  -3.742  1.00  0.67           H  
ATOM    807 1HD1 LEU A  55      10.474  -5.442  -5.304  1.00  0.67           H  
ATOM    808 2HD1 LEU A  55      10.985  -6.883  -4.424  1.00  0.67           H  
ATOM    809 3HD1 LEU A  55       9.476  -6.062  -3.983  1.00  0.67           H  
ATOM    810 1HD2 LEU A  55      10.551  -3.217  -4.233  1.00  0.67           H  
ATOM    811 2HD2 LEU A  55       9.571  -3.820  -2.890  1.00  0.67           H  
ATOM    812 3HD2 LEU A  55      11.138  -3.070  -2.559  1.00  0.67           H  
ATOM    813  N   GLN A  56      12.060  -5.221   1.535  1.00  0.70           N  
ATOM    814  CA  GLN A  56      12.266  -5.759   2.888  1.00  0.70           C  
ATOM    815  C   GLN A  56      11.014  -6.410   3.443  1.00  0.70           C  
ATOM    816  O   GLN A  56       9.901  -5.965   3.170  1.00  0.70           O  
ATOM    817  CB  GLN A  56      12.707  -4.652   3.850  1.00  0.70           C  
ATOM    818  CG  GLN A  56      13.043  -5.117   5.224  1.00  0.70           C  
ATOM    819  CD  GLN A  56      13.342  -4.021   6.104  1.00  0.70           C  
ATOM    820  OE1 GLN A  56      14.440  -3.462   6.198  1.00  0.70           O  
ATOM    821  NE2 GLN A  56      12.295  -3.679   6.778  1.00  0.70           N  
ATOM    822  H   GLN A  56      11.695  -4.271   1.464  1.00  0.70           H  
ATOM    823  HA  GLN A  56      13.045  -6.521   2.846  1.00  0.70           H  
ATOM    824 1HB  GLN A  56      13.581  -4.153   3.444  1.00  0.70           H  
ATOM    825 2HB  GLN A  56      11.944  -3.913   3.938  1.00  0.70           H  
ATOM    826 1HG  GLN A  56      12.204  -5.635   5.664  1.00  0.70           H  
ATOM    827 2HG  GLN A  56      13.889  -5.759   5.167  1.00  0.70           H  
ATOM    828 1HE2 GLN A  56      12.307  -2.891   7.403  1.00  0.70           H  
ATOM    829 2HE2 GLN A  56      11.454  -4.197   6.603  1.00  0.70           H  
ATOM    830  N   ALA A  57      11.173  -7.481   4.206  1.00  0.75           N  
ATOM    831  CA  ALA A  57       9.993  -8.086   4.781  1.00  0.75           C  
ATOM    832  C   ALA A  57       9.218  -7.063   5.624  1.00  0.75           C  
ATOM    833  O   ALA A  57       9.767  -6.387   6.509  1.00  0.75           O  
ATOM    834  CB  ALA A  57      10.384  -9.293   5.610  1.00  0.75           C  
ATOM    835  H   ALA A  57      12.104  -7.842   4.421  1.00  0.75           H  
ATOM    836  HA  ALA A  57       9.346  -8.410   3.970  1.00  0.75           H  
ATOM    837 1HB  ALA A  57       9.494  -9.760   6.024  1.00  0.75           H  
ATOM    838 2HB  ALA A  57      10.908 -10.007   4.979  1.00  0.75           H  
ATOM    839 3HB  ALA A  57      11.037  -8.982   6.412  1.00  0.75           H  
ATOM    840  N   ARG A  58       7.904  -7.042   5.410  1.00  0.80           N  
ATOM    841  CA  ARG A  58       6.980  -6.170   6.129  1.00  0.80           C  
ATOM    842  C   ARG A  58       7.032  -6.417   7.623  1.00  0.80           C  
ATOM    843  O   ARG A  58       6.870  -5.499   8.428  1.00  0.80           O  
ATOM    844  CB  ARG A  58       5.576  -6.329   5.579  1.00  0.80           C  
ATOM    845  CG  ARG A  58       4.576  -5.332   6.109  1.00  0.80           C  
ATOM    846  CD  ARG A  58       3.281  -5.416   5.381  1.00  0.80           C  
ATOM    847  NE  ARG A  58       3.426  -5.024   3.963  1.00  0.80           N  
ATOM    848  CZ  ARG A  58       3.446  -3.744   3.522  1.00  0.80           C  
ATOM    849  NH1 ARG A  58       3.349  -2.738   4.379  1.00  0.80           N  
ATOM    850  NH2 ARG A  58       3.560  -3.496   2.232  1.00  0.80           N  
ATOM    851  H   ARG A  58       7.533  -7.626   4.672  1.00  0.80           H  
ATOM    852  HA  ARG A  58       7.280  -5.143   5.970  1.00  0.80           H  
ATOM    853 1HB  ARG A  58       5.595  -6.234   4.489  1.00  0.80           H  
ATOM    854 2HB  ARG A  58       5.200  -7.325   5.815  1.00  0.80           H  
ATOM    855 1HG  ARG A  58       4.393  -5.533   7.166  1.00  0.80           H  
ATOM    856 2HG  ARG A  58       4.973  -4.323   5.996  1.00  0.80           H  
ATOM    857 1HD  ARG A  58       2.910  -6.441   5.413  1.00  0.80           H  
ATOM    858 2HD  ARG A  58       2.555  -4.752   5.846  1.00  0.80           H  
ATOM    859  HE  ARG A  58       3.513  -5.773   3.244  1.00  0.80           H  
ATOM    860 1HH1 ARG A  58       3.258  -2.923   5.368  1.00  0.80           H  
ATOM    861 2HH1 ARG A  58       3.362  -1.785   4.041  1.00  0.80           H  
ATOM    862 1HH2 ARG A  58       3.612  -4.285   1.554  1.00  0.80           H  
ATOM    863 2HH2 ARG A  58       3.574  -2.549   1.900  1.00  0.80           H  
ATOM    864  N   GLY A  59       7.300  -7.669   7.979  1.00  0.87           N  
ATOM    865  CA  GLY A  59       7.394  -8.120   9.358  1.00  0.87           C  
ATOM    866  C   GLY A  59       8.534  -7.470  10.130  1.00  0.87           C  
ATOM    867  O   GLY A  59       8.594  -7.587  11.353  1.00  0.87           O  
ATOM    868  H   GLY A  59       7.440  -8.343   7.242  1.00  0.87           H  
ATOM    869 1HA  GLY A  59       6.449  -7.929   9.870  1.00  0.87           H  
ATOM    870 2HA  GLY A  59       7.549  -9.190   9.359  1.00  0.87           H  
ATOM    871  N   LEU A  60       9.466  -6.824   9.425  1.00  0.94           N  
ATOM    872  CA  LEU A  60      10.555  -6.151  10.095  1.00  0.94           C  
ATOM    873  C   LEU A  60      10.245  -4.674  10.179  1.00  0.94           C  
ATOM    874  O   LEU A  60      10.499  -4.029  11.199  1.00  0.94           O  
ATOM    875  CB  LEU A  60      11.846  -6.332   9.325  1.00  0.94           C  
ATOM    876  CG  LEU A  60      12.233  -7.737   9.134  1.00  0.94           C  
ATOM    877  CD1 LEU A  60      13.472  -7.776   8.422  1.00  0.94           C  
ATOM    878  CD2 LEU A  60      12.313  -8.428  10.409  1.00  0.94           C  
ATOM    879  H   LEU A  60       9.404  -6.771   8.412  1.00  0.94           H  
ATOM    880  HA  LEU A  60      10.665  -6.546  11.098  1.00  0.94           H  
ATOM    881 1HB  LEU A  60      11.724  -5.892   8.342  1.00  0.94           H  
ATOM    882 2HB  LEU A  60      12.651  -5.814   9.844  1.00  0.94           H  
ATOM    883  HG  LEU A  60      11.492  -8.223   8.523  1.00  0.94           H  
ATOM    884 1HD1 LEU A  60      13.757  -8.790   8.272  1.00  0.94           H  
ATOM    885 2HD1 LEU A  60      13.361  -7.269   7.470  1.00  0.94           H  
ATOM    886 3HD1 LEU A  60      14.221  -7.284   9.019  1.00  0.94           H  
ATOM    887 1HD2 LEU A  60      12.573  -9.451  10.214  1.00  0.94           H  
ATOM    888 2HD2 LEU A  60      13.065  -7.965  11.048  1.00  0.94           H  
ATOM    889 3HD2 LEU A  60      11.351  -8.392  10.891  1.00  0.94           H  
ATOM    890  N   ALA A  61       9.680  -4.136   9.091  1.00  1.02           N  
ATOM    891  CA  ALA A  61       9.346  -2.713   9.032  1.00  1.02           C  
ATOM    892  C   ALA A  61       8.357  -2.365  10.133  1.00  1.02           C  
ATOM    893  O   ALA A  61       8.425  -1.304  10.757  1.00  1.02           O  
ATOM    894  CB  ALA A  61       8.765  -2.364   7.678  1.00  1.02           C  
ATOM    895  H   ALA A  61       9.502  -4.738   8.285  1.00  1.02           H  
ATOM    896  HA  ALA A  61      10.257  -2.140   9.200  1.00  1.02           H  
ATOM    897 1HB  ALA A  61       8.536  -1.302   7.642  1.00  1.02           H  
ATOM    898 2HB  ALA A  61       9.487  -2.608   6.897  1.00  1.02           H  
ATOM    899 3HB  ALA A  61       7.854  -2.943   7.524  1.00  1.02           H  
ATOM    900  N   ASP A  62       7.443  -3.296  10.372  1.00  1.07           N  
ATOM    901  CA  ASP A  62       6.448  -3.186  11.409  1.00  1.07           C  
ATOM    902  C   ASP A  62       6.269  -4.539  12.088  1.00  1.07           C  
ATOM    903  O   ASP A  62       5.493  -5.361  11.610  1.00  1.07           O  
ATOM    904  CB  ASP A  62       5.124  -2.683  10.852  1.00  1.07           C  
ATOM    905  CG  ASP A  62       4.032  -2.518  11.934  1.00  1.07           C  
ATOM    906  OD1 ASP A  62       4.201  -3.015  13.059  1.00  1.07           O  
ATOM    907  OD2 ASP A  62       3.039  -1.898  11.632  1.00  1.07           O  
ATOM    908  H   ASP A  62       7.433  -4.131   9.784  1.00  1.07           H  
ATOM    909  HA  ASP A  62       6.771  -2.434  12.119  1.00  1.07           H  
ATOM    910 1HB  ASP A  62       5.283  -1.719  10.362  1.00  1.07           H  
ATOM    911 2HB  ASP A  62       4.768  -3.379  10.091  1.00  1.07           H  
ATOM    912  N   PRO A  63       6.916  -4.778  13.240  1.00  1.09           N  
ATOM    913  CA  PRO A  63       6.897  -6.018  13.995  1.00  1.09           C  
ATOM    914  C   PRO A  63       5.491  -6.482  14.396  1.00  1.09           C  
ATOM    915  O   PRO A  63       5.320  -7.644  14.769  1.00  1.09           O  
ATOM    916  CB  PRO A  63       7.716  -5.658  15.243  1.00  1.09           C  
ATOM    917  CG  PRO A  63       8.640  -4.554  14.788  1.00  1.09           C  
ATOM    918  CD  PRO A  63       7.830  -3.755  13.799  1.00  1.09           C  
ATOM    919  HA  PRO A  63       7.403  -6.795  13.411  1.00  1.09           H  
ATOM    920 1HB  PRO A  63       7.043  -5.349  16.055  1.00  1.09           H  
ATOM    921 2HB  PRO A  63       8.262  -6.547  15.597  1.00  1.09           H  
ATOM    922 1HG  PRO A  63       8.972  -3.956  15.649  1.00  1.09           H  
ATOM    923 2HG  PRO A  63       9.547  -4.980  14.328  1.00  1.09           H  
ATOM    924 1HD  PRO A  63       7.260  -2.956  14.304  1.00  1.09           H  
ATOM    925 2HD  PRO A  63       8.526  -3.371  13.029  1.00  1.09           H  
ATOM    926  N   SER A  64       4.495  -5.581  14.404  1.00  1.08           N  
ATOM    927  CA  SER A  64       3.150  -6.000  14.787  1.00  1.08           C  
ATOM    928  C   SER A  64       2.365  -6.539  13.585  1.00  1.08           C  
ATOM    929  O   SER A  64       1.239  -7.021  13.734  1.00  1.08           O  
ATOM    930  CB  SER A  64       2.386  -4.861  15.448  1.00  1.08           C  
ATOM    931  OG  SER A  64       2.055  -3.841  14.546  1.00  1.08           O  
ATOM    932  H   SER A  64       4.620  -4.616  14.070  1.00  1.08           H  
ATOM    933  HA  SER A  64       3.239  -6.806  15.514  1.00  1.08           H  
ATOM    934 1HB  SER A  64       1.479  -5.251  15.905  1.00  1.08           H  
ATOM    935 2HB  SER A  64       2.998  -4.446  16.246  1.00  1.08           H  
ATOM    936  HG  SER A  64       2.885  -3.583  14.076  1.00  1.08           H  
ATOM    937  N   ALA A  65       2.941  -6.419  12.385  1.00  1.04           N  
ATOM    938  CA  ALA A  65       2.276  -6.825  11.158  1.00  1.04           C  
ATOM    939  C   ALA A  65       1.978  -8.307  11.107  1.00  1.04           C  
ATOM    940  O   ALA A  65       2.784  -9.143  11.521  1.00  1.04           O  
ATOM    941  CB  ALA A  65       3.137  -6.484   9.952  1.00  1.04           C  
ATOM    942  H   ALA A  65       3.878  -6.023  12.309  1.00  1.04           H  
ATOM    943  HA  ALA A  65       1.332  -6.285  11.095  1.00  1.04           H  
ATOM    944 1HB  ALA A  65       2.616  -6.769   9.038  1.00  1.04           H  
ATOM    945 2HB  ALA A  65       3.340  -5.414   9.942  1.00  1.04           H  
ATOM    946 3HB  ALA A  65       4.079  -7.027  10.016  1.00  1.04           H  
ATOM    947  N   THR A  66       0.834  -8.636  10.531  1.00  0.98           N  
ATOM    948  CA  THR A  66       0.503 -10.021  10.267  1.00  0.98           C  
ATOM    949  C   THR A  66       1.476 -10.505   9.205  1.00  0.98           C  
ATOM    950  O   THR A  66       1.687  -9.809   8.210  1.00  0.98           O  
ATOM    951  CB  THR A  66      -0.949 -10.167   9.779  1.00  0.98           C  
ATOM    952  OG1 THR A  66      -1.841  -9.653  10.777  1.00  0.98           O  
ATOM    953  CG2 THR A  66      -1.281 -11.623   9.517  1.00  0.98           C  
ATOM    954  H   THR A  66       0.194  -7.910  10.249  1.00  0.98           H  
ATOM    955  HA  THR A  66       0.647 -10.611  11.174  1.00  0.98           H  
ATOM    956  HB  THR A  66      -1.080  -9.600   8.859  1.00  0.98           H  
ATOM    957  HG1 THR A  66      -1.686 -10.109  11.610  1.00  0.98           H  
ATOM    958 1HG2 THR A  66      -2.311 -11.704   9.174  1.00  0.98           H  
ATOM    959 2HG2 THR A  66      -0.619 -12.016   8.753  1.00  0.98           H  
ATOM    960 3HG2 THR A  66      -1.157 -12.196  10.433  1.00  0.98           H  
ATOM    961  N   LEU A  67       2.090 -11.660   9.396  1.00  0.92           N  
ATOM    962  CA  LEU A  67       3.014 -12.107   8.373  1.00  0.92           C  
ATOM    963  C   LEU A  67       2.219 -12.827   7.276  1.00  0.92           C  
ATOM    964  O   LEU A  67       1.176 -13.403   7.581  1.00  0.92           O  
ATOM    965  CB  LEU A  67       4.087 -13.013   8.967  1.00  0.92           C  
ATOM    966  CG  LEU A  67       4.943 -12.360  10.061  1.00  0.92           C  
ATOM    967  CD1 LEU A  67       5.993 -13.351  10.572  1.00  0.92           C  
ATOM    968  CD2 LEU A  67       5.579 -11.131   9.518  1.00  0.92           C  
ATOM    969  H   LEU A  67       1.919 -12.208  10.227  1.00  0.92           H  
ATOM    970  HA  LEU A  67       3.511 -11.229   7.993  1.00  0.92           H  
ATOM    971 1HB  LEU A  67       3.612 -13.900   9.386  1.00  0.92           H  
ATOM    972 2HB  LEU A  67       4.754 -13.325   8.176  1.00  0.92           H  
ATOM    973  HG  LEU A  67       4.303 -12.083  10.902  1.00  0.92           H  
ATOM    974 1HD1 LEU A  67       6.588 -12.880  11.354  1.00  0.92           H  
ATOM    975 2HD1 LEU A  67       5.501 -14.234  10.975  1.00  0.92           H  
ATOM    976 3HD1 LEU A  67       6.644 -13.641   9.753  1.00  0.92           H  
ATOM    977 1HD2 LEU A  67       6.163 -10.678  10.316  1.00  0.92           H  
ATOM    978 2HD2 LEU A  67       6.225 -11.392   8.682  1.00  0.92           H  
ATOM    979 3HD2 LEU A  67       4.806 -10.433   9.184  1.00  0.92           H  
ATOM    980  N   PRO A  68       2.660 -12.793   6.004  1.00  0.87           N  
ATOM    981  CA  PRO A  68       2.057 -13.490   4.873  1.00  0.87           C  
ATOM    982  C   PRO A  68       1.880 -14.982   5.124  1.00  0.87           C  
ATOM    983  O   PRO A  68       2.757 -15.647   5.692  1.00  0.87           O  
ATOM    984  CB  PRO A  68       3.070 -13.223   3.760  1.00  0.87           C  
ATOM    985  CG  PRO A  68       3.689 -11.894   4.132  1.00  0.87           C  
ATOM    986  CD  PRO A  68       3.795 -11.918   5.629  1.00  0.87           C  
ATOM    987  HA  PRO A  68       1.087 -13.023   4.640  1.00  0.87           H  
ATOM    988 1HB  PRO A  68       3.795 -14.047   3.727  1.00  0.87           H  
ATOM    989 2HB  PRO A  68       2.559 -13.203   2.782  1.00  0.87           H  
ATOM    990 1HG  PRO A  68       4.658 -11.748   3.650  1.00  0.87           H  
ATOM    991 2HG  PRO A  68       3.040 -11.078   3.773  1.00  0.87           H  
ATOM    992 1HD  PRO A  68       4.754 -12.334   5.964  1.00  0.87           H  
ATOM    993 2HD  PRO A  68       3.635 -10.880   5.953  1.00  0.87           H  
ATOM    994  N   SER A  69       0.731 -15.503   4.679  1.00  0.82           N  
ATOM    995  CA  SER A  69       0.369 -16.909   4.848  1.00  0.82           C  
ATOM    996  C   SER A  69       0.932 -17.837   3.774  1.00  0.82           C  
ATOM    997  O   SER A  69       0.891 -19.060   3.915  1.00  0.82           O  
ATOM    998  CB  SER A  69      -1.139 -17.036   4.880  1.00  0.82           C  
ATOM    999  OG  SER A  69      -1.708 -16.704   3.640  1.00  0.82           O  
ATOM   1000  H   SER A  69       0.061 -14.893   4.196  1.00  0.82           H  
ATOM   1001  HA  SER A  69       0.762 -17.238   5.811  1.00  0.82           H  
ATOM   1002 1HB  SER A  69      -1.410 -18.057   5.145  1.00  0.82           H  
ATOM   1003 2HB  SER A  69      -1.539 -16.380   5.652  1.00  0.82           H  
ATOM   1004  HG  SER A  69      -1.473 -15.759   3.471  1.00  0.82           H  
ATOM   1005  N   SER A  70       1.444 -17.257   2.699  1.00  0.79           N  
ATOM   1006  CA  SER A  70       2.002 -18.032   1.596  1.00  0.79           C  
ATOM   1007  C   SER A  70       3.012 -17.213   0.820  1.00  0.79           C  
ATOM   1008  O   SER A  70       2.934 -15.985   0.790  1.00  0.79           O  
ATOM   1009  CB  SER A  70       0.918 -18.504   0.647  1.00  0.79           C  
ATOM   1010  OG  SER A  70       0.304 -17.417  -0.024  1.00  0.79           O  
ATOM   1011  H   SER A  70       1.439 -16.249   2.658  1.00  0.79           H  
ATOM   1012  HA  SER A  70       2.484 -18.920   1.995  1.00  0.79           H  
ATOM   1013 1HB  SER A  70       1.354 -19.182  -0.083  1.00  0.79           H  
ATOM   1014 2HB  SER A  70       0.166 -19.064   1.201  1.00  0.79           H  
ATOM   1015  HG  SER A  70      -0.256 -16.985   0.637  1.00  0.79           H  
ATOM   1016  N   ILE A  71       3.874 -17.894   0.089  1.00  0.76           N  
ATOM   1017  CA  ILE A  71       4.809 -17.233  -0.806  1.00  0.76           C  
ATOM   1018  C   ILE A  71       4.091 -16.458  -1.890  1.00  0.76           C  
ATOM   1019  O   ILE A  71       4.545 -15.393  -2.293  1.00  0.76           O  
ATOM   1020  CB  ILE A  71       5.860 -18.197  -1.335  1.00  0.76           C  
ATOM   1021  CG1 ILE A  71       6.732 -18.549  -0.156  1.00  0.76           C  
ATOM   1022  CG2 ILE A  71       6.655 -17.558  -2.445  1.00  0.76           C  
ATOM   1023  CD1 ILE A  71       7.660 -19.679  -0.354  1.00  0.76           C  
ATOM   1024  H   ILE A  71       3.889 -18.903   0.162  1.00  0.76           H  
ATOM   1025  HA  ILE A  71       5.364 -16.507  -0.215  1.00  0.76           H  
ATOM   1026  HB  ILE A  71       5.383 -19.102  -1.682  1.00  0.76           H  
ATOM   1027 1HG1 ILE A  71       7.313 -17.667   0.108  1.00  0.76           H  
ATOM   1028 2HG1 ILE A  71       6.079 -18.781   0.654  1.00  0.76           H  
ATOM   1029 1HG2 ILE A  71       7.432 -18.234  -2.791  1.00  0.76           H  
ATOM   1030 2HG2 ILE A  71       5.995 -17.300  -3.276  1.00  0.76           H  
ATOM   1031 3HG2 ILE A  71       7.101 -16.679  -2.061  1.00  0.76           H  
ATOM   1032 1HD1 ILE A  71       8.230 -19.855   0.560  1.00  0.76           H  
ATOM   1033 2HD1 ILE A  71       7.069 -20.532  -0.574  1.00  0.76           H  
ATOM   1034 3HD1 ILE A  71       8.345 -19.467  -1.175  1.00  0.76           H  
ATOM   1035  N   GLU A  72       2.988 -16.996  -2.402  1.00  0.72           N  
ATOM   1036  CA  GLU A  72       2.268 -16.256  -3.422  1.00  0.72           C  
ATOM   1037  C   GLU A  72       1.734 -14.936  -2.833  1.00  0.72           C  
ATOM   1038  O   GLU A  72       1.766 -13.909  -3.520  1.00  0.72           O  
ATOM   1039  CB  GLU A  72       1.120 -17.095  -3.976  1.00  0.72           C  
ATOM   1040  CG  GLU A  72       1.557 -18.327  -4.801  1.00  0.72           C  
ATOM   1041  CD  GLU A  72       2.283 -18.033  -6.129  1.00  0.72           C  
ATOM   1042  OE1 GLU A  72       2.004 -17.037  -6.772  1.00  0.72           O  
ATOM   1043  OE2 GLU A  72       3.126 -18.827  -6.486  1.00  0.72           O  
ATOM   1044  H   GLU A  72       2.641 -17.880  -2.062  1.00  0.72           H  
ATOM   1045  HA  GLU A  72       2.955 -16.022  -4.233  1.00  0.72           H  
ATOM   1046 1HB  GLU A  72       0.502 -17.449  -3.149  1.00  0.72           H  
ATOM   1047 2HB  GLU A  72       0.490 -16.472  -4.610  1.00  0.72           H  
ATOM   1048 1HG  GLU A  72       2.219 -18.928  -4.178  1.00  0.72           H  
ATOM   1049 2HG  GLU A  72       0.672 -18.927  -5.013  1.00  0.72           H  
ATOM   1050  N   GLU A  73       1.284 -14.942  -1.560  1.00  0.69           N  
ATOM   1051  CA  GLU A  73       0.848 -13.690  -0.923  1.00  0.69           C  
ATOM   1052  C   GLU A  73       2.026 -12.717  -0.814  1.00  0.69           C  
ATOM   1053  O   GLU A  73       1.888 -11.522  -1.107  1.00  0.69           O  
ATOM   1054  CB  GLU A  73       0.238 -13.931   0.471  1.00  0.69           C  
ATOM   1055  CG  GLU A  73      -0.276 -12.667   1.179  1.00  0.69           C  
ATOM   1056  CD  GLU A  73      -0.939 -12.939   2.532  1.00  0.69           C  
ATOM   1057  OE1 GLU A  73      -1.007 -14.084   2.948  1.00  0.69           O  
ATOM   1058  OE2 GLU A  73      -1.363 -11.998   3.150  1.00  0.69           O  
ATOM   1059  H   GLU A  73       1.228 -15.817  -1.034  1.00  0.69           H  
ATOM   1060  HA  GLU A  73       0.087 -13.230  -1.552  1.00  0.69           H  
ATOM   1061 1HB  GLU A  73      -0.588 -14.635   0.389  1.00  0.69           H  
ATOM   1062 2HB  GLU A  73       0.984 -14.385   1.118  1.00  0.69           H  
ATOM   1063 1HG  GLU A  73       0.570 -11.994   1.336  1.00  0.69           H  
ATOM   1064 2HG  GLU A  73      -0.986 -12.161   0.525  1.00  0.69           H  
ATOM   1065  N   MET A  74       3.200 -13.240  -0.414  1.00  0.66           N  
ATOM   1066  CA  MET A  74       4.379 -12.391  -0.275  1.00  0.66           C  
ATOM   1067  C   MET A  74       4.675 -11.766  -1.621  1.00  0.66           C  
ATOM   1068  O   MET A  74       4.932 -10.567  -1.733  1.00  0.66           O  
ATOM   1069  CB  MET A  74       5.625 -13.198   0.098  1.00  0.66           C  
ATOM   1070  CG  MET A  74       5.670 -13.817   1.442  1.00  0.66           C  
ATOM   1071  SD  MET A  74       7.132 -14.816   1.637  1.00  0.66           S  
ATOM   1072  CE  MET A  74       8.322 -13.521   1.779  1.00  0.66           C  
ATOM   1073  H   MET A  74       3.244 -14.232  -0.175  1.00  0.66           H  
ATOM   1074  HA  MET A  74       4.183 -11.603   0.451  1.00  0.66           H  
ATOM   1075 1HB  MET A  74       5.763 -13.993  -0.623  1.00  0.66           H  
ATOM   1076 2HB  MET A  74       6.494 -12.557   0.014  1.00  0.66           H  
ATOM   1077 1HG  MET A  74       5.689 -13.053   2.190  1.00  0.66           H  
ATOM   1078 2HG  MET A  74       4.794 -14.446   1.588  1.00  0.66           H  
ATOM   1079 1HE  MET A  74       9.309 -13.944   1.894  1.00  0.66           H  
ATOM   1080 2HE  MET A  74       8.295 -12.917   0.892  1.00  0.66           H  
ATOM   1081 3HE  MET A  74       8.089 -12.900   2.644  1.00  0.66           H  
ATOM   1082  N   ALA A  75       4.609 -12.591  -2.660  1.00  0.63           N  
ATOM   1083  CA  ALA A  75       4.882 -12.135  -3.998  1.00  0.63           C  
ATOM   1084  C   ALA A  75       3.910 -11.048  -4.414  1.00  0.63           C  
ATOM   1085  O   ALA A  75       4.329 -10.042  -4.970  1.00  0.63           O  
ATOM   1086  CB  ALA A  75       4.807 -13.309  -4.942  1.00  0.63           C  
ATOM   1087  H   ALA A  75       4.392 -13.575  -2.512  1.00  0.63           H  
ATOM   1088  HA  ALA A  75       5.884 -11.715  -4.018  1.00  0.63           H  
ATOM   1089 1HB  ALA A  75       5.023 -12.989  -5.940  1.00  0.63           H  
ATOM   1090 2HB  ALA A  75       5.531 -14.048  -4.622  1.00  0.63           H  
ATOM   1091 3HB  ALA A  75       3.826 -13.733  -4.913  1.00  0.63           H  
ATOM   1092  N   ALA A  76       2.625 -11.196  -4.090  1.00  0.62           N  
ATOM   1093  CA  ALA A  76       1.636 -10.184  -4.456  1.00  0.62           C  
ATOM   1094  C   ALA A  76       1.968  -8.843  -3.814  1.00  0.62           C  
ATOM   1095  O   ALA A  76       1.801  -7.769  -4.416  1.00  0.62           O  
ATOM   1096  CB  ALA A  76       0.254 -10.642  -4.040  1.00  0.62           C  
ATOM   1097  H   ALA A  76       2.319 -12.051  -3.625  1.00  0.62           H  
ATOM   1098  HA  ALA A  76       1.663 -10.055  -5.536  1.00  0.62           H  
ATOM   1099 1HB  ALA A  76      -0.481  -9.898  -4.336  1.00  0.62           H  
ATOM   1100 2HB  ALA A  76       0.035 -11.593  -4.529  1.00  0.62           H  
ATOM   1101 3HB  ALA A  76       0.228 -10.774  -2.961  1.00  0.62           H  
ATOM   1102  N   ASP A  77       2.467  -8.906  -2.579  1.00  0.61           N  
ATOM   1103  CA  ASP A  77       2.853  -7.714  -1.846  1.00  0.61           C  
ATOM   1104  C   ASP A  77       4.001  -7.049  -2.610  1.00  0.61           C  
ATOM   1105  O   ASP A  77       3.937  -5.857  -2.932  1.00  0.61           O  
ATOM   1106  CB  ASP A  77       3.220  -8.074  -0.386  1.00  0.61           C  
ATOM   1107  CG  ASP A  77       3.466  -6.857   0.579  1.00  0.61           C  
ATOM   1108  OD1 ASP A  77       3.374  -5.717   0.154  1.00  0.61           O  
ATOM   1109  OD2 ASP A  77       3.738  -7.084   1.749  1.00  0.61           O  
ATOM   1110  H   ASP A  77       2.556  -9.821  -2.128  1.00  0.61           H  
ATOM   1111  HA  ASP A  77       2.009  -7.026  -1.826  1.00  0.61           H  
ATOM   1112 1HB  ASP A  77       2.433  -8.706   0.031  1.00  0.61           H  
ATOM   1113 2HB  ASP A  77       4.127  -8.672  -0.393  1.00  0.61           H  
ATOM   1114  N   TYR A  78       5.045  -7.823  -2.912  1.00  0.61           N  
ATOM   1115  CA  TYR A  78       6.219  -7.289  -3.596  1.00  0.61           C  
ATOM   1116  C   TYR A  78       5.901  -6.789  -5.001  1.00  0.61           C  
ATOM   1117  O   TYR A  78       6.436  -5.773  -5.436  1.00  0.61           O  
ATOM   1118  CB  TYR A  78       7.312  -8.324  -3.611  1.00  0.61           C  
ATOM   1119  CG  TYR A  78       7.809  -8.551  -2.257  1.00  0.61           C  
ATOM   1120  CD1 TYR A  78       7.822  -9.795  -1.740  1.00  0.61           C  
ATOM   1121  CD2 TYR A  78       8.189  -7.491  -1.507  1.00  0.61           C  
ATOM   1122  CE1 TYR A  78       8.220  -9.997  -0.448  1.00  0.61           C  
ATOM   1123  CE2 TYR A  78       8.586  -7.664  -0.204  1.00  0.61           C  
ATOM   1124  CZ  TYR A  78       8.594  -8.924   0.323  1.00  0.61           C  
ATOM   1125  OH  TYR A  78       8.941  -9.116   1.621  1.00  0.61           O  
ATOM   1126  H   TYR A  78       5.020  -8.807  -2.635  1.00  0.61           H  
ATOM   1127  HA  TYR A  78       6.581  -6.439  -3.022  1.00  0.61           H  
ATOM   1128 1HB  TYR A  78       6.926  -9.264  -4.004  1.00  0.61           H  
ATOM   1129 2HB  TYR A  78       8.131  -7.996  -4.224  1.00  0.61           H  
ATOM   1130  HD1 TYR A  78       7.494 -10.623  -2.354  1.00  0.61           H  
ATOM   1131  HD2 TYR A  78       8.157  -6.501  -1.941  1.00  0.61           H  
ATOM   1132  HE1 TYR A  78       8.218 -10.982  -0.034  1.00  0.61           H  
ATOM   1133  HE2 TYR A  78       8.877  -6.801   0.409  1.00  0.61           H  
ATOM   1134  HH  TYR A  78       9.481  -9.916   1.709  1.00  0.61           H  
ATOM   1135  N   VAL A  79       5.017  -7.476  -5.718  1.00  0.62           N  
ATOM   1136  CA  VAL A  79       4.639  -7.023  -7.047  1.00  0.62           C  
ATOM   1137  C   VAL A  79       3.994  -5.653  -6.971  1.00  0.62           C  
ATOM   1138  O   VAL A  79       4.303  -4.766  -7.769  1.00  0.62           O  
ATOM   1139  CB  VAL A  79       3.696  -8.025  -7.730  1.00  0.62           C  
ATOM   1140  CG1 VAL A  79       3.120  -7.419  -8.964  1.00  0.62           C  
ATOM   1141  CG2 VAL A  79       4.501  -9.278  -8.126  1.00  0.62           C  
ATOM   1142  H   VAL A  79       4.611  -8.326  -5.340  1.00  0.62           H  
ATOM   1143  HA  VAL A  79       5.540  -6.951  -7.654  1.00  0.62           H  
ATOM   1144  HB  VAL A  79       2.882  -8.293  -7.052  1.00  0.62           H  
ATOM   1145 1HG1 VAL A  79       2.464  -8.137  -9.458  1.00  0.62           H  
ATOM   1146 2HG1 VAL A  79       2.563  -6.548  -8.686  1.00  0.62           H  
ATOM   1147 3HG1 VAL A  79       3.906  -7.143  -9.617  1.00  0.62           H  
ATOM   1148 1HG2 VAL A  79       3.847  -9.993  -8.617  1.00  0.62           H  
ATOM   1149 2HG2 VAL A  79       5.303  -8.998  -8.799  1.00  0.62           H  
ATOM   1150 3HG2 VAL A  79       4.918  -9.724  -7.254  1.00  0.62           H  
ATOM   1151  N   THR A  80       3.113  -5.451  -5.998  1.00  0.64           N  
ATOM   1152  CA  THR A  80       2.488  -4.151  -5.847  1.00  0.64           C  
ATOM   1153  C   THR A  80       3.543  -3.081  -5.555  1.00  0.64           C  
ATOM   1154  O   THR A  80       3.525  -2.000  -6.163  1.00  0.64           O  
ATOM   1155  CB  THR A  80       1.421  -4.201  -4.751  1.00  0.64           C  
ATOM   1156  OG1 THR A  80       0.415  -5.153  -5.144  1.00  0.64           O  
ATOM   1157  CG2 THR A  80       0.793  -2.826  -4.560  1.00  0.64           C  
ATOM   1158  H   THR A  80       2.861  -6.211  -5.360  1.00  0.64           H  
ATOM   1159  HA  THR A  80       1.999  -3.889  -6.775  1.00  0.64           H  
ATOM   1160  HB  THR A  80       1.872  -4.529  -3.813  1.00  0.64           H  
ATOM   1161  HG1 THR A  80       0.776  -6.062  -5.000  1.00  0.64           H  
ATOM   1162 1HG2 THR A  80       0.032  -2.883  -3.783  1.00  0.64           H  
ATOM   1163 2HG2 THR A  80       1.567  -2.117  -4.263  1.00  0.64           H  
ATOM   1164 3HG2 THR A  80       0.338  -2.500  -5.494  1.00  0.64           H  
ATOM   1165  N   GLN A  81       4.490  -3.394  -4.667  1.00  0.66           N  
ATOM   1166  CA  GLN A  81       5.549  -2.452  -4.310  1.00  0.66           C  
ATOM   1167  C   GLN A  81       6.370  -2.082  -5.543  1.00  0.66           C  
ATOM   1168  O   GLN A  81       6.693  -0.915  -5.757  1.00  0.66           O  
ATOM   1169  CB  GLN A  81       6.465  -3.094  -3.275  1.00  0.66           C  
ATOM   1170  CG  GLN A  81       5.831  -3.294  -1.937  1.00  0.66           C  
ATOM   1171  CD  GLN A  81       6.653  -4.185  -1.080  1.00  0.66           C  
ATOM   1172  OE1 GLN A  81       7.885  -4.175  -1.136  1.00  0.66           O  
ATOM   1173  NE2 GLN A  81       5.987  -4.982  -0.269  1.00  0.66           N  
ATOM   1174  H   GLN A  81       4.445  -4.303  -4.194  1.00  0.66           H  
ATOM   1175  HA  GLN A  81       5.095  -1.548  -3.904  1.00  0.66           H  
ATOM   1176 1HB  GLN A  81       6.805  -4.056  -3.635  1.00  0.66           H  
ATOM   1177 2HB  GLN A  81       7.348  -2.470  -3.140  1.00  0.66           H  
ATOM   1178 1HG  GLN A  81       5.737  -2.329  -1.441  1.00  0.66           H  
ATOM   1179 2HG  GLN A  81       4.850  -3.746  -2.062  1.00  0.66           H  
ATOM   1180 1HE2 GLN A  81       6.462  -5.600   0.361  1.00  0.66           H  
ATOM   1181 2HE2 GLN A  81       4.967  -4.971  -0.251  1.00  0.66           H  
ATOM   1182  N   ILE A  82       6.648  -3.068  -6.394  1.00  0.68           N  
ATOM   1183  CA  ILE A  82       7.365  -2.826  -7.634  1.00  0.68           C  
ATOM   1184  C   ILE A  82       6.591  -1.961  -8.608  1.00  0.68           C  
ATOM   1185  O   ILE A  82       7.142  -1.023  -9.195  1.00  0.68           O  
ATOM   1186  CB  ILE A  82       7.736  -4.126  -8.338  1.00  0.68           C  
ATOM   1187  CG1 ILE A  82       8.746  -4.836  -7.602  1.00  0.68           C  
ATOM   1188  CG2 ILE A  82       8.144  -3.890  -9.686  1.00  0.68           C  
ATOM   1189  CD1 ILE A  82       8.974  -6.156  -8.147  1.00  0.68           C  
ATOM   1190  H   ILE A  82       6.374  -4.021  -6.159  1.00  0.68           H  
ATOM   1191  HA  ILE A  82       8.290  -2.307  -7.388  1.00  0.68           H  
ATOM   1192  HB  ILE A  82       6.857  -4.769  -8.356  1.00  0.68           H  
ATOM   1193 1HG1 ILE A  82       9.641  -4.287  -7.647  1.00  0.68           H  
ATOM   1194 2HG1 ILE A  82       8.450  -4.922  -6.564  1.00  0.68           H  
ATOM   1195 1HG2 ILE A  82       8.368  -4.842 -10.158  1.00  0.68           H  
ATOM   1196 2HG2 ILE A  82       7.335  -3.401 -10.210  1.00  0.68           H  
ATOM   1197 3HG2 ILE A  82       9.014  -3.264  -9.700  1.00  0.68           H  
ATOM   1198 1HD1 ILE A  82       9.754  -6.622  -7.577  1.00  0.68           H  
ATOM   1199 2HD1 ILE A  82       8.054  -6.735  -8.093  1.00  0.68           H  
ATOM   1200 3HD1 ILE A  82       9.286  -6.062  -9.181  1.00  0.68           H  
ATOM   1201  N   ARG A  83       5.302  -2.253  -8.779  1.00  0.71           N  
ATOM   1202  CA  ARG A  83       4.484  -1.493  -9.710  1.00  0.71           C  
ATOM   1203  C   ARG A  83       4.340  -0.035  -9.273  1.00  0.71           C  
ATOM   1204  O   ARG A  83       4.081   0.834 -10.100  1.00  0.71           O  
ATOM   1205  CB  ARG A  83       3.116  -2.136  -9.877  1.00  0.71           C  
ATOM   1206  CG  ARG A  83       3.126  -3.499 -10.611  1.00  0.71           C  
ATOM   1207  CD  ARG A  83       1.749  -4.098 -10.753  1.00  0.71           C  
ATOM   1208  NE  ARG A  83       1.138  -4.464  -9.458  1.00  0.71           N  
ATOM   1209  CZ  ARG A  83      -0.092  -5.025  -9.317  1.00  0.71           C  
ATOM   1210  NH1 ARG A  83      -0.815  -5.285 -10.389  1.00  0.71           N  
ATOM   1211  NH2 ARG A  83      -0.589  -5.327  -8.115  1.00  0.71           N  
ATOM   1212  H   ARG A  83       4.892  -3.039  -8.271  1.00  0.71           H  
ATOM   1213  HA  ARG A  83       4.977  -1.515 -10.682  1.00  0.71           H  
ATOM   1214 1HB  ARG A  83       2.678  -2.301  -8.889  1.00  0.71           H  
ATOM   1215 2HB  ARG A  83       2.459  -1.463 -10.425  1.00  0.71           H  
ATOM   1216 1HG  ARG A  83       3.530  -3.361 -11.622  1.00  0.71           H  
ATOM   1217 2HG  ARG A  83       3.755  -4.204 -10.082  1.00  0.71           H  
ATOM   1218 1HD  ARG A  83       1.097  -3.383 -11.251  1.00  0.71           H  
ATOM   1219 2HD  ARG A  83       1.822  -5.002 -11.365  1.00  0.71           H  
ATOM   1220  HE  ARG A  83       1.675  -4.279  -8.624  1.00  0.71           H  
ATOM   1221 1HH1 ARG A  83      -0.457  -5.073 -11.313  1.00  0.71           H  
ATOM   1222 2HH1 ARG A  83      -1.731  -5.710 -10.295  1.00  0.71           H  
ATOM   1223 1HH2 ARG A  83      -0.070  -5.153  -7.242  1.00  0.71           H  
ATOM   1224 2HH2 ARG A  83      -1.504  -5.745  -8.049  1.00  0.71           H  
ATOM   1225  N   GLY A  84       4.536   0.236  -7.978  1.00  0.73           N  
ATOM   1226  CA  GLY A  84       4.476   1.591  -7.444  1.00  0.73           C  
ATOM   1227  C   GLY A  84       5.777   2.381  -7.675  1.00  0.73           C  
ATOM   1228  O   GLY A  84       5.846   3.574  -7.367  1.00  0.73           O  
ATOM   1229  H   GLY A  84       4.687  -0.539  -7.329  1.00  0.73           H  
ATOM   1230 1HA  GLY A  84       3.639   2.121  -7.897  1.00  0.73           H  
ATOM   1231 2HA  GLY A  84       4.277   1.535  -6.374  1.00  0.73           H  
ATOM   1232  N   VAL A  85       6.804   1.714  -8.210  1.00  0.74           N  
ATOM   1233  CA  VAL A  85       8.104   2.313  -8.491  1.00  0.74           C  
ATOM   1234  C   VAL A  85       8.319   2.386 -10.003  1.00  0.74           C  
ATOM   1235  O   VAL A  85       8.712   3.422 -10.543  1.00  0.74           O  
ATOM   1236  CB  VAL A  85       9.235   1.492  -7.833  1.00  0.74           C  
ATOM   1237  CG1 VAL A  85      10.578   2.050  -8.203  1.00  0.74           C  
ATOM   1238  CG2 VAL A  85       9.077   1.506  -6.334  1.00  0.74           C  
ATOM   1239  H   VAL A  85       6.686   0.733  -8.444  1.00  0.74           H  
ATOM   1240  HA  VAL A  85       8.122   3.323  -8.085  1.00  0.74           H  
ATOM   1241  HB  VAL A  85       9.177   0.468  -8.193  1.00  0.74           H  
ATOM   1242 1HG1 VAL A  85      11.348   1.446  -7.739  1.00  0.74           H  
ATOM   1243 2HG1 VAL A  85      10.700   2.025  -9.286  1.00  0.74           H  
ATOM   1244 3HG1 VAL A  85      10.658   3.077  -7.849  1.00  0.74           H  
ATOM   1245 1HG2 VAL A  85       9.868   0.913  -5.880  1.00  0.74           H  
ATOM   1246 2HG2 VAL A  85       9.136   2.532  -5.974  1.00  0.74           H  
ATOM   1247 3HG2 VAL A  85       8.114   1.086  -6.066  1.00  0.74           H  
ATOM   1248  N   GLN A  86       8.073   1.264 -10.676  1.00  0.74           N  
ATOM   1249  CA  GLN A  86       8.235   1.143 -12.119  1.00  0.74           C  
ATOM   1250  C   GLN A  86       7.003   0.484 -12.759  1.00  0.74           C  
ATOM   1251  O   GLN A  86       7.099  -0.648 -13.230  1.00  0.74           O  
ATOM   1252  CB  GLN A  86       9.437   0.277 -12.454  1.00  0.74           C  
ATOM   1253  CG  GLN A  86       9.706   0.188 -13.951  1.00  0.74           C  
ATOM   1254  CD  GLN A  86      10.670  -0.907 -14.303  1.00  0.74           C  
ATOM   1255  OE1 GLN A  86      11.010  -1.710 -13.441  1.00  0.74           O  
ATOM   1256  NE2 GLN A  86      11.082  -0.966 -15.556  1.00  0.74           N  
ATOM   1257  H   GLN A  86       7.746   0.452 -10.157  1.00  0.74           H  
ATOM   1258  HA  GLN A  86       8.406   2.128 -12.535  1.00  0.74           H  
ATOM   1259 1HB  GLN A  86      10.324   0.700 -11.983  1.00  0.74           H  
ATOM   1260 2HB  GLN A  86       9.306  -0.712 -12.047  1.00  0.74           H  
ATOM   1261 1HG  GLN A  86       8.772   0.001 -14.470  1.00  0.74           H  
ATOM   1262 2HG  GLN A  86      10.131   1.135 -14.287  1.00  0.74           H  
ATOM   1263 1HE2 GLN A  86      11.674  -1.742 -15.853  1.00  0.74           H  
ATOM   1264 2HE2 GLN A  86      10.770  -0.284 -16.226  1.00  0.74           H  
ATOM   1265  N   PRO A  87       5.872   1.182 -12.911  1.00  0.73           N  
ATOM   1266  CA  PRO A  87       4.578   0.633 -13.317  1.00  0.73           C  
ATOM   1267  C   PRO A  87       4.519   0.002 -14.713  1.00  0.73           C  
ATOM   1268  O   PRO A  87       3.596  -0.752 -15.005  1.00  0.73           O  
ATOM   1269  CB  PRO A  87       3.660   1.862 -13.239  1.00  0.73           C  
ATOM   1270  CG  PRO A  87       4.581   3.056 -13.373  1.00  0.73           C  
ATOM   1271  CD  PRO A  87       5.860   2.642 -12.684  1.00  0.73           C  
ATOM   1272  HA  PRO A  87       4.264  -0.106 -12.567  1.00  0.73           H  
ATOM   1273 1HB  PRO A  87       2.906   1.814 -14.036  1.00  0.73           H  
ATOM   1274 2HB  PRO A  87       3.115   1.856 -12.282  1.00  0.73           H  
ATOM   1275 1HG  PRO A  87       4.728   3.299 -14.435  1.00  0.73           H  
ATOM   1276 2HG  PRO A  87       4.119   3.938 -12.904  1.00  0.73           H  
ATOM   1277 1HD  PRO A  87       6.683   3.151 -13.183  1.00  0.73           H  
ATOM   1278 2HD  PRO A  87       5.815   2.861 -11.603  1.00  0.73           H  
ATOM   1279  N   SER A  88       5.460   0.338 -15.593  1.00  0.71           N  
ATOM   1280  CA  SER A  88       5.449  -0.215 -16.948  1.00  0.71           C  
ATOM   1281  C   SER A  88       6.331  -1.444 -17.168  1.00  0.71           C  
ATOM   1282  O   SER A  88       6.208  -2.122 -18.193  1.00  0.71           O  
ATOM   1283  CB  SER A  88       5.927   0.826 -17.927  1.00  0.71           C  
ATOM   1284  OG  SER A  88       7.286   1.132 -17.702  1.00  0.71           O  
ATOM   1285  H   SER A  88       6.196   0.972 -15.328  1.00  0.71           H  
ATOM   1286  HA  SER A  88       4.423  -0.491 -17.189  1.00  0.71           H  
ATOM   1287 1HB  SER A  88       5.798   0.455 -18.942  1.00  0.71           H  
ATOM   1288 2HB  SER A  88       5.325   1.727 -17.825  1.00  0.71           H  
ATOM   1289  HG  SER A  88       7.790   0.268 -17.778  1.00  0.71           H  
ATOM   1290  N   GLY A  89       7.270  -1.698 -16.269  1.00  0.68           N  
ATOM   1291  CA  GLY A  89       8.238  -2.748 -16.557  1.00  0.68           C  
ATOM   1292  C   GLY A  89       9.099  -2.221 -17.703  1.00  0.68           C  
ATOM   1293  O   GLY A  89       8.976  -1.037 -18.053  1.00  0.68           O  
ATOM   1294  H   GLY A  89       7.296  -1.189 -15.384  1.00  0.68           H  
ATOM   1295 1HA  GLY A  89       8.849  -2.942 -15.678  1.00  0.68           H  
ATOM   1296 2HA  GLY A  89       7.731  -3.670 -16.838  1.00  0.68           H  
ATOM   1297  N   PRO A  90       9.970  -3.052 -18.304  1.00  0.65           N  
ATOM   1298  CA  PRO A  90      10.362  -4.428 -18.001  1.00  0.65           C  
ATOM   1299  C   PRO A  90      10.977  -4.544 -16.632  1.00  0.65           C  
ATOM   1300  O   PRO A  90      11.634  -3.606 -16.167  1.00  0.65           O  
ATOM   1301  CB  PRO A  90      11.410  -4.741 -19.074  1.00  0.65           C  
ATOM   1302  CG  PRO A  90      11.103  -3.770 -20.192  1.00  0.65           C  
ATOM   1303  CD  PRO A  90      10.625  -2.515 -19.489  1.00  0.65           C  
ATOM   1304  HA  PRO A  90       9.488  -5.086 -18.099  1.00  0.65           H  
ATOM   1305 1HB  PRO A  90      12.420  -4.623 -18.655  1.00  0.65           H  
ATOM   1306 2HB  PRO A  90      11.313  -5.796 -19.391  1.00  0.65           H  
ATOM   1307 1HG  PRO A  90      11.999  -3.603 -20.809  1.00  0.65           H  
ATOM   1308 2HG  PRO A  90      10.337  -4.208 -20.860  1.00  0.65           H  
ATOM   1309 1HD  PRO A  90      11.469  -1.874 -19.198  1.00  0.65           H  
ATOM   1310 2HD  PRO A  90       9.893  -1.974 -20.112  1.00  0.65           H  
ATOM   1311  N   TYR A  91      10.808  -5.688 -15.993  1.00  0.62           N  
ATOM   1312  CA  TYR A  91      11.385  -5.832 -14.669  1.00  0.62           C  
ATOM   1313  C   TYR A  91      12.604  -6.725 -14.629  1.00  0.62           C  
ATOM   1314  O   TYR A  91      12.787  -7.626 -15.456  1.00  0.62           O  
ATOM   1315  CB  TYR A  91      10.354  -6.374 -13.692  1.00  0.62           C  
ATOM   1316  CG  TYR A  91       9.189  -5.488 -13.588  1.00  0.62           C  
ATOM   1317  CD1 TYR A  91       8.023  -5.786 -14.272  1.00  0.62           C  
ATOM   1318  CD2 TYR A  91       9.280  -4.343 -12.870  1.00  0.62           C  
ATOM   1319  CE1 TYR A  91       6.956  -4.942 -14.174  1.00  0.62           C  
ATOM   1320  CE2 TYR A  91       8.207  -3.509 -12.807  1.00  0.62           C  
ATOM   1321  CZ  TYR A  91       7.051  -3.812 -13.437  1.00  0.62           C  
ATOM   1322  OH  TYR A  91       5.981  -2.977 -13.349  1.00  0.62           O  
ATOM   1323  H   TYR A  91      10.229  -6.423 -16.407  1.00  0.62           H  
ATOM   1324  HA  TYR A  91      11.698  -4.848 -14.319  1.00  0.62           H  
ATOM   1325 1HB  TYR A  91      10.015  -7.356 -14.019  1.00  0.62           H  
ATOM   1326 2HB  TYR A  91      10.799  -6.484 -12.703  1.00  0.62           H  
ATOM   1327  HD1 TYR A  91       7.948  -6.699 -14.869  1.00  0.62           H  
ATOM   1328  HD2 TYR A  91      10.203  -4.090 -12.350  1.00  0.62           H  
ATOM   1329  HE1 TYR A  91       6.037  -5.157 -14.673  1.00  0.62           H  
ATOM   1330  HE2 TYR A  91       8.275  -2.599 -12.235  1.00  0.62           H  
ATOM   1331  HH  TYR A  91       6.288  -2.098 -13.081  1.00  0.62           H  
ATOM   1332  N   HIS A  92      13.424  -6.468 -13.635  1.00  0.60           N  
ATOM   1333  CA  HIS A  92      14.583  -7.281 -13.366  1.00  0.60           C  
ATOM   1334  C   HIS A  92      14.537  -7.574 -11.887  1.00  0.60           C  
ATOM   1335  O   HIS A  92      14.402  -6.645 -11.083  1.00  0.60           O  
ATOM   1336  CB  HIS A  92      15.860  -6.543 -13.759  1.00  0.60           C  
ATOM   1337  CG  HIS A  92      15.904  -6.164 -15.205  1.00  0.60           C  
ATOM   1338  ND1 HIS A  92      16.250  -7.051 -16.190  1.00  0.60           N  
ATOM   1339  CD2 HIS A  92      15.648  -4.999 -15.825  1.00  0.60           C  
ATOM   1340  CE1 HIS A  92      16.208  -6.457 -17.358  1.00  0.60           C  
ATOM   1341  NE2 HIS A  92      15.845  -5.210 -17.178  1.00  0.60           N  
ATOM   1342  H   HIS A  92      13.229  -5.683 -13.026  1.00  0.60           H  
ATOM   1343  HA  HIS A  92      14.531  -8.220 -13.910  1.00  0.60           H  
ATOM   1344 1HB  HIS A  92      15.962  -5.640 -13.170  1.00  0.60           H  
ATOM   1345 2HB  HIS A  92      16.703  -7.179 -13.540  1.00  0.60           H  
ATOM   1346  HD2 HIS A  92      15.343  -4.077 -15.331  1.00  0.60           H  
ATOM   1347  HE1 HIS A  92      16.434  -6.925 -18.311  1.00  0.60           H  
ATOM   1348  HE2 HIS A  92      15.735  -4.538 -17.926  1.00  0.60           H  
ATOM   1349  N   LEU A  93      14.538  -8.853 -11.546  1.00  0.59           N  
ATOM   1350  CA  LEU A  93      14.374  -9.251 -10.156  1.00  0.59           C  
ATOM   1351  C   LEU A  93      15.586 -10.040  -9.634  1.00  0.59           C  
ATOM   1352  O   LEU A  93      16.162 -10.834 -10.380  1.00  0.59           O  
ATOM   1353  CB  LEU A  93      13.095 -10.084 -10.050  1.00  0.59           C  
ATOM   1354  CG  LEU A  93      11.777  -9.456 -10.589  1.00  0.59           C  
ATOM   1355  CD1 LEU A  93      10.670 -10.472 -10.458  1.00  0.59           C  
ATOM   1356  CD2 LEU A  93      11.442  -8.207  -9.848  1.00  0.59           C  
ATOM   1357  H   LEU A  93      14.680  -9.553 -12.280  1.00  0.59           H  
ATOM   1358  HA  LEU A  93      14.262  -8.355  -9.551  1.00  0.59           H  
ATOM   1359 1HB  LEU A  93      13.254 -11.022 -10.575  1.00  0.59           H  
ATOM   1360 2HB  LEU A  93      12.933 -10.296  -8.996  1.00  0.59           H  
ATOM   1361  HG  LEU A  93      11.894  -9.225 -11.651  1.00  0.59           H  
ATOM   1362 1HD1 LEU A  93       9.761 -10.064 -10.851  1.00  0.59           H  
ATOM   1363 2HD1 LEU A  93      10.946 -11.355 -11.017  1.00  0.59           H  
ATOM   1364 3HD1 LEU A  93      10.525 -10.728  -9.411  1.00  0.59           H  
ATOM   1365 1HD2 LEU A  93      10.521  -7.789 -10.246  1.00  0.59           H  
ATOM   1366 2HD2 LEU A  93      11.319  -8.431  -8.788  1.00  0.59           H  
ATOM   1367 3HD2 LEU A  93      12.243  -7.499  -9.976  1.00  0.59           H  
ATOM   1368  N   LEU A  94      15.929  -9.855  -8.355  1.00  0.59           N  
ATOM   1369  CA  LEU A  94      17.054 -10.566  -7.713  1.00  0.59           C  
ATOM   1370  C   LEU A  94      16.821 -11.035  -6.283  1.00  0.59           C  
ATOM   1371  O   LEU A  94      16.395 -10.259  -5.430  1.00  0.59           O  
ATOM   1372  CB  LEU A  94      18.276  -9.654  -7.649  1.00  0.59           C  
ATOM   1373  CG  LEU A  94      19.487 -10.204  -6.865  1.00  0.59           C  
ATOM   1374  CD1 LEU A  94      20.021 -11.306  -7.578  1.00  0.59           C  
ATOM   1375  CD2 LEU A  94      20.522  -9.193  -6.708  1.00  0.59           C  
ATOM   1376  H   LEU A  94      15.410  -9.157  -7.823  1.00  0.59           H  
ATOM   1377  HA  LEU A  94      17.282 -11.440  -8.316  1.00  0.59           H  
ATOM   1378 1HB  LEU A  94      18.624  -9.500  -8.661  1.00  0.59           H  
ATOM   1379 2HB  LEU A  94      17.987  -8.698  -7.236  1.00  0.59           H  
ATOM   1380  HG  LEU A  94      19.177 -10.542  -5.880  1.00  0.59           H  
ATOM   1381 1HD1 LEU A  94      20.858 -11.689  -7.065  1.00  0.59           H  
ATOM   1382 2HD1 LEU A  94      19.271 -12.080  -7.677  1.00  0.59           H  
ATOM   1383 3HD1 LEU A  94      20.323 -10.955  -8.545  1.00  0.59           H  
ATOM   1384 1HD2 LEU A  94      21.339  -9.655  -6.175  1.00  0.59           H  
ATOM   1385 2HD2 LEU A  94      20.854  -8.853  -7.660  1.00  0.59           H  
ATOM   1386 3HD2 LEU A  94      20.159  -8.370  -6.153  1.00  0.59           H  
ATOM   1387  N   GLY A  95      17.151 -12.279  -5.977  1.00  0.61           N  
ATOM   1388  CA  GLY A  95      17.049 -12.629  -4.563  1.00  0.61           C  
ATOM   1389  C   GLY A  95      17.669 -13.950  -4.149  1.00  0.61           C  
ATOM   1390  O   GLY A  95      17.737 -14.918  -4.911  1.00  0.61           O  
ATOM   1391  H   GLY A  95      17.449 -12.935  -6.707  1.00  0.61           H  
ATOM   1392 1HA  GLY A  95      17.520 -11.837  -3.983  1.00  0.61           H  
ATOM   1393 2HA  GLY A  95      16.002 -12.622  -4.263  1.00  0.61           H  
ATOM   1394  N   TRP A  96      18.079 -13.931  -2.888  1.00  0.62           N  
ATOM   1395  CA  TRP A  96      18.726 -14.981  -2.116  1.00  0.62           C  
ATOM   1396  C   TRP A  96      17.811 -15.848  -1.267  1.00  0.62           C  
ATOM   1397  O   TRP A  96      17.017 -15.354  -0.470  1.00  0.62           O  
ATOM   1398  CB  TRP A  96      19.806 -14.317  -1.260  1.00  0.62           C  
ATOM   1399  CG  TRP A  96      20.609 -15.190  -0.338  1.00  0.62           C  
ATOM   1400  CD1 TRP A  96      20.797 -16.540  -0.364  1.00  0.62           C  
ATOM   1401  CD2 TRP A  96      21.415 -14.703   0.753  1.00  0.62           C  
ATOM   1402  NE1 TRP A  96      21.631 -16.916   0.646  1.00  0.62           N  
ATOM   1403  CE2 TRP A  96      22.043 -15.808   1.320  1.00  0.62           C  
ATOM   1404  CE3 TRP A  96      21.657 -13.434   1.275  1.00  0.62           C  
ATOM   1405  CZ2 TRP A  96      22.917 -15.686   2.375  1.00  0.62           C  
ATOM   1406  CZ3 TRP A  96      22.535 -13.305   2.340  1.00  0.62           C  
ATOM   1407  CH2 TRP A  96      23.157 -14.405   2.868  1.00  0.62           C  
ATOM   1408  H   TRP A  96      17.970 -13.046  -2.409  1.00  0.62           H  
ATOM   1409  HA  TRP A  96      19.203 -15.648  -2.812  1.00  0.62           H  
ATOM   1410 1HB  TRP A  96      20.506 -13.803  -1.909  1.00  0.62           H  
ATOM   1411 2HB  TRP A  96      19.336 -13.554  -0.645  1.00  0.62           H  
ATOM   1412  HD1 TRP A  96      20.355 -17.228  -1.066  1.00  0.62           H  
ATOM   1413  HE1 TRP A  96      21.904 -17.880   0.866  1.00  0.62           H  
ATOM   1414  HE3 TRP A  96      21.168 -12.560   0.845  1.00  0.62           H  
ATOM   1415  HZ2 TRP A  96      23.418 -16.549   2.810  1.00  0.62           H  
ATOM   1416  HZ3 TRP A  96      22.726 -12.309   2.736  1.00  0.62           H  
ATOM   1417  HH2 TRP A  96      23.857 -14.277   3.701  1.00  0.62           H  
ATOM   1418  N   SER A  97      17.864 -17.144  -1.511  1.00  0.64           N  
ATOM   1419  CA  SER A  97      17.073 -18.124  -0.769  1.00  0.64           C  
ATOM   1420  C   SER A  97      15.579 -17.868  -0.886  1.00  0.64           C  
ATOM   1421  O   SER A  97      15.028 -17.902  -1.984  1.00  0.64           O  
ATOM   1422  CB  SER A  97      17.515 -18.197   0.682  1.00  0.64           C  
ATOM   1423  OG  SER A  97      16.965 -19.334   1.277  1.00  0.64           O  
ATOM   1424  H   SER A  97      18.530 -17.461  -2.223  1.00  0.64           H  
ATOM   1425  HA  SER A  97      17.287 -19.093  -1.180  1.00  0.64           H  
ATOM   1426 1HB  SER A  97      18.602 -18.275   0.708  1.00  0.64           H  
ATOM   1427 2HB  SER A  97      17.243 -17.300   1.234  1.00  0.64           H  
ATOM   1428  HG  SER A  97      16.854 -20.000   0.537  1.00  0.64           H  
ATOM   1429  N   LEU A  98      14.909 -17.553   0.213  1.00  0.64           N  
ATOM   1430  CA  LEU A  98      13.480 -17.306   0.098  1.00  0.64           C  
ATOM   1431  C   LEU A  98      13.205 -16.227  -0.929  1.00  0.64           C  
ATOM   1432  O   LEU A  98      12.190 -16.281  -1.628  1.00  0.64           O  
ATOM   1433  CB  LEU A  98      12.830 -16.907   1.418  1.00  0.64           C  
ATOM   1434  CG  LEU A  98      11.321 -16.708   1.291  1.00  0.64           C  
ATOM   1435  CD1 LEU A  98      10.685 -17.977   0.783  1.00  0.64           C  
ATOM   1436  CD2 LEU A  98      10.739 -16.398   2.594  1.00  0.64           C  
ATOM   1437  H   LEU A  98      15.376 -17.517   1.106  1.00  0.64           H  
ATOM   1438  HA  LEU A  98      13.003 -18.224  -0.241  1.00  0.64           H  
ATOM   1439 1HB  LEU A  98      13.025 -17.634   2.173  1.00  0.64           H  
ATOM   1440 2HB  LEU A  98      13.262 -15.955   1.738  1.00  0.64           H  
ATOM   1441  HG  LEU A  98      11.130 -15.899   0.602  1.00  0.64           H  
ATOM   1442 1HD1 LEU A  98       9.622 -17.818   0.695  1.00  0.64           H  
ATOM   1443 2HD1 LEU A  98      11.100 -18.226  -0.181  1.00  0.64           H  
ATOM   1444 3HD1 LEU A  98      10.876 -18.791   1.481  1.00  0.64           H  
ATOM   1445 1HD2 LEU A  98       9.667 -16.271   2.498  1.00  0.64           H  
ATOM   1446 2HD2 LEU A  98      10.936 -17.222   3.221  1.00  0.64           H  
ATOM   1447 3HD2 LEU A  98      11.183 -15.493   3.004  1.00  0.64           H  
ATOM   1448  N   GLY A  99      14.099 -15.233  -1.029  1.00  0.64           N  
ATOM   1449  CA  GLY A  99      13.885 -14.144  -1.954  1.00  0.64           C  
ATOM   1450  C   GLY A  99      13.717 -14.684  -3.359  1.00  0.64           C  
ATOM   1451  O   GLY A  99      12.945 -14.144  -4.139  1.00  0.64           O  
ATOM   1452  H   GLY A  99      14.956 -15.247  -0.479  1.00  0.64           H  
ATOM   1453 1HA  GLY A  99      12.993 -13.603  -1.657  1.00  0.64           H  
ATOM   1454 2HA  GLY A  99      14.727 -13.449  -1.908  1.00  0.64           H  
ATOM   1455  N   SER A 100      14.432 -15.761  -3.683  1.00  0.63           N  
ATOM   1456  CA  SER A 100      14.358 -16.394  -4.984  1.00  0.63           C  
ATOM   1457  C   SER A 100      12.993 -17.002  -5.231  1.00  0.63           C  
ATOM   1458  O   SER A 100      12.418 -16.848  -6.310  1.00  0.63           O  
ATOM   1459  CB  SER A 100      15.395 -17.472  -5.089  1.00  0.63           C  
ATOM   1460  OG  SER A 100      15.301 -18.154  -6.298  1.00  0.63           O  
ATOM   1461  H   SER A 100      15.010 -16.202  -2.976  1.00  0.63           H  
ATOM   1462  HA  SER A 100      14.556 -15.640  -5.747  1.00  0.63           H  
ATOM   1463 1HB  SER A 100      16.387 -17.047  -4.981  1.00  0.63           H  
ATOM   1464 2HB  SER A 100      15.257 -18.156  -4.302  1.00  0.63           H  
ATOM   1465  HG  SER A 100      15.367 -17.500  -7.007  1.00  0.63           H  
ATOM   1466  N   LEU A 101      12.473 -17.724  -4.230  1.00  0.62           N  
ATOM   1467  CA  LEU A 101      11.198 -18.416  -4.436  1.00  0.62           C  
ATOM   1468  C   LEU A 101      10.083 -17.386  -4.581  1.00  0.62           C  
ATOM   1469  O   LEU A 101       9.186 -17.526  -5.424  1.00  0.62           O  
ATOM   1470  CB  LEU A 101      10.859 -19.332  -3.266  1.00  0.62           C  
ATOM   1471  CG  LEU A 101      11.840 -20.489  -3.014  1.00  0.62           C  
ATOM   1472  CD1 LEU A 101      11.303 -21.295  -1.881  1.00  0.62           C  
ATOM   1473  CD2 LEU A 101      12.111 -21.316  -4.264  1.00  0.62           C  
ATOM   1474  H   LEU A 101      12.999 -17.791  -3.354  1.00  0.62           H  
ATOM   1475  HA  LEU A 101      11.257 -19.004  -5.349  1.00  0.62           H  
ATOM   1476 1HB  LEU A 101      10.829 -18.727  -2.371  1.00  0.62           H  
ATOM   1477 2HB  LEU A 101       9.871 -19.751  -3.419  1.00  0.62           H  
ATOM   1478  HG  LEU A 101      12.791 -20.064  -2.683  1.00  0.62           H  
ATOM   1479 1HD1 LEU A 101      12.009 -22.087  -1.665  1.00  0.62           H  
ATOM   1480 2HD1 LEU A 101      11.170 -20.652  -1.014  1.00  0.62           H  
ATOM   1481 3HD1 LEU A 101      10.349 -21.726  -2.158  1.00  0.62           H  
ATOM   1482 1HD2 LEU A 101      12.829 -22.101  -4.025  1.00  0.62           H  
ATOM   1483 2HD2 LEU A 101      11.225 -21.759  -4.614  1.00  0.62           H  
ATOM   1484 3HD2 LEU A 101      12.526 -20.673  -5.037  1.00  0.62           H  
ATOM   1485  N   VAL A 102      10.200 -16.306  -3.803  1.00  0.61           N  
ATOM   1486  CA  VAL A 102       9.251 -15.211  -3.846  1.00  0.61           C  
ATOM   1487  C   VAL A 102       9.337 -14.563  -5.208  1.00  0.61           C  
ATOM   1488  O   VAL A 102       8.315 -14.341  -5.838  1.00  0.61           O  
ATOM   1489  CB  VAL A 102       9.557 -14.199  -2.743  1.00  0.61           C  
ATOM   1490  CG1 VAL A 102       8.716 -13.000  -2.893  1.00  0.61           C  
ATOM   1491  CG2 VAL A 102       9.303 -14.797  -1.402  1.00  0.61           C  
ATOM   1492  H   VAL A 102      10.975 -16.260  -3.137  1.00  0.61           H  
ATOM   1493  HA  VAL A 102       8.248 -15.598  -3.712  1.00  0.61           H  
ATOM   1494  HB  VAL A 102      10.606 -13.913  -2.824  1.00  0.61           H  
ATOM   1495 1HG1 VAL A 102       8.979 -12.317  -2.107  1.00  0.61           H  
ATOM   1496 2HG1 VAL A 102       8.906 -12.555  -3.848  1.00  0.61           H  
ATOM   1497 3HG1 VAL A 102       7.664 -13.274  -2.813  1.00  0.61           H  
ATOM   1498 1HG2 VAL A 102       9.568 -14.072  -0.654  1.00  0.61           H  
ATOM   1499 2HG2 VAL A 102       8.266 -15.051  -1.306  1.00  0.61           H  
ATOM   1500 3HG2 VAL A 102       9.899 -15.680  -1.282  1.00  0.61           H  
ATOM   1501  N   ILE A 103      10.551 -14.317  -5.686  1.00  0.60           N  
ATOM   1502  CA  ILE A 103      10.789 -13.780  -7.011  1.00  0.60           C  
ATOM   1503  C   ILE A 103      10.267 -14.630  -8.142  1.00  0.60           C  
ATOM   1504  O   ILE A 103       9.729 -14.102  -9.112  1.00  0.60           O  
ATOM   1505  CB  ILE A 103      12.236 -13.388  -7.191  1.00  0.60           C  
ATOM   1506  CG1 ILE A 103      12.449 -12.172  -6.385  1.00  0.60           C  
ATOM   1507  CG2 ILE A 103      12.572 -13.218  -8.571  1.00  0.60           C  
ATOM   1508  CD1 ILE A 103      13.798 -11.845  -6.273  1.00  0.60           C  
ATOM   1509  H   ILE A 103      11.367 -14.501  -5.104  1.00  0.60           H  
ATOM   1510  HA  ILE A 103      10.253 -12.845  -7.062  1.00  0.60           H  
ATOM   1511  HB  ILE A 103      12.872 -14.163  -6.770  1.00  0.60           H  
ATOM   1512 1HG1 ILE A 103      11.933 -11.340  -6.859  1.00  0.60           H  
ATOM   1513 2HG1 ILE A 103      12.027 -12.315  -5.400  1.00  0.60           H  
ATOM   1514 1HG2 ILE A 103      13.621 -12.935  -8.661  1.00  0.60           H  
ATOM   1515 2HG2 ILE A 103      12.404 -14.147  -9.058  1.00  0.60           H  
ATOM   1516 3HG2 ILE A 103      11.950 -12.471  -8.994  1.00  0.60           H  
ATOM   1517 1HD1 ILE A 103      13.918 -10.943  -5.694  1.00  0.60           H  
ATOM   1518 2HD1 ILE A 103      14.311 -12.665  -5.793  1.00  0.60           H  
ATOM   1519 3HD1 ILE A 103      14.197 -11.694  -7.264  1.00  0.60           H  
ATOM   1520  N   HIS A 104      10.420 -15.937  -8.043  1.00  0.60           N  
ATOM   1521  CA  HIS A 104       9.870 -16.806  -9.058  1.00  0.60           C  
ATOM   1522  C   HIS A 104       8.356 -16.520  -9.110  1.00  0.60           C  
ATOM   1523  O   HIS A 104       7.781 -16.279 -10.185  1.00  0.60           O  
ATOM   1524  CB  HIS A 104      10.142 -18.268  -8.709  1.00  0.60           C  
ATOM   1525  CG  HIS A 104       9.758 -19.209  -9.756  1.00  0.60           C  
ATOM   1526  ND1 HIS A 104      10.572 -19.491 -10.838  1.00  0.60           N  
ATOM   1527  CD2 HIS A 104       8.630 -19.912  -9.938  1.00  0.60           C  
ATOM   1528  CE1 HIS A 104       9.958 -20.352 -11.623  1.00  0.60           C  
ATOM   1529  NE2 HIS A 104       8.777 -20.609 -11.102  1.00  0.60           N  
ATOM   1530  H   HIS A 104      10.929 -16.330  -7.253  1.00  0.60           H  
ATOM   1531  HA  HIS A 104      10.293 -16.591 -10.033  1.00  0.60           H  
ATOM   1532 1HB  HIS A 104      11.209 -18.395  -8.498  1.00  0.60           H  
ATOM   1533 2HB  HIS A 104       9.606 -18.531  -7.799  1.00  0.60           H  
ATOM   1534  HD2 HIS A 104       7.756 -19.914  -9.287  1.00  0.60           H  
ATOM   1535  HE1 HIS A 104      10.347 -20.766 -12.556  1.00  0.60           H  
ATOM   1536  HE2 HIS A 104       8.059 -21.214 -11.497  1.00  0.60           H  
ATOM   1537  N   ALA A 105       7.704 -16.548  -7.928  1.00  0.60           N  
ATOM   1538  CA  ALA A 105       6.269 -16.277  -7.830  1.00  0.60           C  
ATOM   1539  C   ALA A 105       5.918 -14.851  -8.313  1.00  0.60           C  
ATOM   1540  O   ALA A 105       4.938 -14.666  -9.039  1.00  0.60           O  
ATOM   1541  CB  ALA A 105       5.815 -16.488  -6.384  1.00  0.60           C  
ATOM   1542  H   ALA A 105       8.225 -16.759  -7.075  1.00  0.60           H  
ATOM   1543  HA  ALA A 105       5.741 -16.984  -8.467  1.00  0.60           H  
ATOM   1544 1HB  ALA A 105       4.740 -16.319  -6.307  1.00  0.60           H  
ATOM   1545 2HB  ALA A 105       6.042 -17.506  -6.083  1.00  0.60           H  
ATOM   1546 3HB  ALA A 105       6.334 -15.809  -5.737  1.00  0.60           H  
ATOM   1547  N   MET A 106       6.743 -13.850  -7.986  1.00  0.60           N  
ATOM   1548  CA  MET A 106       6.494 -12.470  -8.418  1.00  0.60           C  
ATOM   1549  C   MET A 106       6.512 -12.366  -9.902  1.00  0.60           C  
ATOM   1550  O   MET A 106       5.614 -11.787 -10.498  1.00  0.60           O  
ATOM   1551  CB  MET A 106       7.565 -11.533  -7.897  1.00  0.60           C  
ATOM   1552  CG  MET A 106       7.521 -11.283  -6.444  1.00  0.60           C  
ATOM   1553  SD  MET A 106       8.988 -10.571  -5.872  1.00  0.60           S  
ATOM   1554  CE  MET A 106       8.998  -9.096  -6.727  1.00  0.60           C  
ATOM   1555  H   MET A 106       7.538 -14.044  -7.390  1.00  0.60           H  
ATOM   1556  HA  MET A 106       5.511 -12.158  -8.067  1.00  0.60           H  
ATOM   1557 1HB  MET A 106       8.533 -11.924  -8.156  1.00  0.60           H  
ATOM   1558 2HB  MET A 106       7.468 -10.571  -8.398  1.00  0.60           H  
ATOM   1559 1HG  MET A 106       6.710 -10.607  -6.208  1.00  0.60           H  
ATOM   1560 2HG  MET A 106       7.353 -12.194  -5.919  1.00  0.60           H  
ATOM   1561 1HE  MET A 106       9.886  -8.539  -6.438  1.00  0.60           H  
ATOM   1562 2HE  MET A 106       9.019  -9.298  -7.799  1.00  0.60           H  
ATOM   1563 3HE  MET A 106       8.104  -8.528  -6.485  1.00  0.60           H  
ATOM   1564  N   ALA A 107       7.541 -12.938 -10.508  1.00  0.60           N  
ATOM   1565  CA  ALA A 107       7.694 -12.900 -11.940  1.00  0.60           C  
ATOM   1566  C   ALA A 107       6.536 -13.579 -12.626  1.00  0.60           C  
ATOM   1567  O   ALA A 107       6.035 -13.091 -13.644  1.00  0.60           O  
ATOM   1568  CB  ALA A 107       8.976 -13.561 -12.313  1.00  0.60           C  
ATOM   1569  H   ALA A 107       8.253 -13.410  -9.953  1.00  0.60           H  
ATOM   1570  HA  ALA A 107       7.715 -11.867 -12.253  1.00  0.60           H  
ATOM   1571 1HB  ALA A 107       9.107 -13.510 -13.389  1.00  0.60           H  
ATOM   1572 2HB  ALA A 107       9.771 -13.047 -11.822  1.00  0.60           H  
ATOM   1573 3HB  ALA A 107       8.944 -14.588 -11.972  1.00  0.60           H  
ATOM   1574  N   THR A 108       6.058 -14.674 -12.038  1.00  0.61           N  
ATOM   1575  CA  THR A 108       4.938 -15.390 -12.602  1.00  0.61           C  
ATOM   1576  C   THR A 108       3.715 -14.472 -12.576  1.00  0.61           C  
ATOM   1577  O   THR A 108       2.993 -14.352 -13.569  1.00  0.61           O  
ATOM   1578  CB  THR A 108       4.649 -16.668 -11.804  1.00  0.61           C  
ATOM   1579  OG1 THR A 108       5.815 -17.515 -11.808  1.00  0.61           O  
ATOM   1580  CG2 THR A 108       3.491 -17.415 -12.444  1.00  0.61           C  
ATOM   1581  H   THR A 108       6.516 -15.048 -11.203  1.00  0.61           H  
ATOM   1582  HA  THR A 108       5.163 -15.651 -13.637  1.00  0.61           H  
ATOM   1583  HB  THR A 108       4.393 -16.412 -10.780  1.00  0.61           H  
ATOM   1584  HG1 THR A 108       6.577 -17.033 -11.394  1.00  0.61           H  
ATOM   1585 1HG2 THR A 108       3.288 -18.311 -11.881  1.00  0.61           H  
ATOM   1586 2HG2 THR A 108       2.607 -16.778 -12.445  1.00  0.61           H  
ATOM   1587 3HG2 THR A 108       3.754 -17.680 -13.471  1.00  0.61           H  
ATOM   1588  N   GLN A 109       3.502 -13.796 -11.439  1.00  0.61           N  
ATOM   1589  CA  GLN A 109       2.386 -12.871 -11.297  1.00  0.61           C  
ATOM   1590  C   GLN A 109       2.536 -11.661 -12.228  1.00  0.61           C  
ATOM   1591  O   GLN A 109       1.559 -11.210 -12.825  1.00  0.61           O  
ATOM   1592  CB  GLN A 109       2.246 -12.436  -9.834  1.00  0.61           C  
ATOM   1593  CG  GLN A 109       1.759 -13.556  -8.913  1.00  0.61           C  
ATOM   1594  CD  GLN A 109       1.686 -13.132  -7.473  1.00  0.61           C  
ATOM   1595  OE1 GLN A 109       1.599 -11.935  -7.191  1.00  0.61           O  
ATOM   1596  NE2 GLN A 109       1.695 -14.100  -6.559  1.00  0.61           N  
ATOM   1597  H   GLN A 109       4.127 -13.949 -10.646  1.00  0.61           H  
ATOM   1598  HA  GLN A 109       1.476 -13.397 -11.575  1.00  0.61           H  
ATOM   1599 1HB  GLN A 109       3.216 -12.113  -9.465  1.00  0.61           H  
ATOM   1600 2HB  GLN A 109       1.563 -11.592  -9.760  1.00  0.61           H  
ATOM   1601 1HG  GLN A 109       0.764 -13.863  -9.229  1.00  0.61           H  
ATOM   1602 2HG  GLN A 109       2.445 -14.400  -8.986  1.00  0.61           H  
ATOM   1603 1HE2 GLN A 109       1.643 -13.886  -5.568  1.00  0.61           H  
ATOM   1604 2HE2 GLN A 109       1.761 -15.087  -6.832  1.00  0.61           H  
ATOM   1605  N   LEU A 110       3.757 -11.156 -12.403  1.00  0.63           N  
ATOM   1606  CA  LEU A 110       3.953 -10.024 -13.295  1.00  0.63           C  
ATOM   1607  C   LEU A 110       3.556 -10.448 -14.704  1.00  0.63           C  
ATOM   1608  O   LEU A 110       2.790  -9.750 -15.376  1.00  0.63           O  
ATOM   1609  CB  LEU A 110       5.428  -9.569 -13.251  1.00  0.63           C  
ATOM   1610  CG  LEU A 110       5.908  -8.852 -11.940  1.00  0.63           C  
ATOM   1611  CD1 LEU A 110       7.410  -8.714 -11.921  1.00  0.63           C  
ATOM   1612  CD2 LEU A 110       5.326  -7.495 -11.900  1.00  0.63           C  
ATOM   1613  H   LEU A 110       4.542 -11.542 -11.891  1.00  0.63           H  
ATOM   1614  HA  LEU A 110       3.312  -9.202 -12.978  1.00  0.63           H  
ATOM   1615 1HB  LEU A 110       6.049 -10.444 -13.389  1.00  0.63           H  
ATOM   1616 2HB  LEU A 110       5.607  -8.892 -14.090  1.00  0.63           H  
ATOM   1617  HG  LEU A 110       5.595  -9.419 -11.080  1.00  0.63           H  
ATOM   1618 1HD1 LEU A 110       7.719  -8.205 -11.007  1.00  0.63           H  
ATOM   1619 2HD1 LEU A 110       7.850  -9.685 -11.957  1.00  0.63           H  
ATOM   1620 3HD1 LEU A 110       7.726  -8.143 -12.775  1.00  0.63           H  
ATOM   1621 1HD2 LEU A 110       5.662  -6.978 -11.005  1.00  0.63           H  
ATOM   1622 2HD2 LEU A 110       5.653  -6.949 -12.769  1.00  0.63           H  
ATOM   1623 3HD2 LEU A 110       4.238  -7.560 -11.911  1.00  0.63           H  
ATOM   1624  N   ARG A 111       3.971 -11.657 -15.102  1.00  0.64           N  
ATOM   1625  CA  ARG A 111       3.605 -12.196 -16.403  1.00  0.64           C  
ATOM   1626  C   ARG A 111       2.087 -12.342 -16.531  1.00  0.64           C  
ATOM   1627  O   ARG A 111       1.504 -11.958 -17.547  1.00  0.64           O  
ATOM   1628  CB  ARG A 111       4.310 -13.528 -16.665  1.00  0.64           C  
ATOM   1629  CG  ARG A 111       3.944 -14.173 -18.001  1.00  0.64           C  
ATOM   1630  CD  ARG A 111       4.774 -15.381 -18.340  1.00  0.64           C  
ATOM   1631  NE  ARG A 111       4.633 -16.502 -17.403  1.00  0.64           N  
ATOM   1632  CZ  ARG A 111       3.573 -17.353 -17.367  1.00  0.64           C  
ATOM   1633  NH1 ARG A 111       2.555 -17.159 -18.185  1.00  0.64           N  
ATOM   1634  NH2 ARG A 111       3.534 -18.386 -16.532  1.00  0.64           N  
ATOM   1635  H   ARG A 111       4.590 -12.201 -14.501  1.00  0.64           H  
ATOM   1636  HA  ARG A 111       3.944 -11.493 -17.164  1.00  0.64           H  
ATOM   1637 1HB  ARG A 111       5.389 -13.378 -16.642  1.00  0.64           H  
ATOM   1638 2HB  ARG A 111       4.066 -14.233 -15.876  1.00  0.64           H  
ATOM   1639 1HG  ARG A 111       2.899 -14.481 -17.966  1.00  0.64           H  
ATOM   1640 2HG  ARG A 111       4.076 -13.439 -18.796  1.00  0.64           H  
ATOM   1641 1HD  ARG A 111       4.504 -15.741 -19.333  1.00  0.64           H  
ATOM   1642 2HD  ARG A 111       5.827 -15.087 -18.344  1.00  0.64           H  
ATOM   1643  HE  ARG A 111       5.443 -16.689 -16.795  1.00  0.64           H  
ATOM   1644 1HH1 ARG A 111       2.569 -16.384 -18.830  1.00  0.64           H  
ATOM   1645 2HH1 ARG A 111       1.768 -17.791 -18.169  1.00  0.64           H  
ATOM   1646 1HH2 ARG A 111       4.312 -18.591 -15.885  1.00  0.64           H  
ATOM   1647 2HH2 ARG A 111       2.739 -19.001 -16.535  1.00  0.64           H  
ATOM   1648  N   ALA A 112       1.431 -12.860 -15.486  1.00  0.66           N  
ATOM   1649  CA  ALA A 112      -0.021 -13.052 -15.481  1.00  0.66           C  
ATOM   1650  C   ALA A 112      -0.768 -11.732 -15.693  1.00  0.66           C  
ATOM   1651  O   ALA A 112      -1.813 -11.700 -16.347  1.00  0.66           O  
ATOM   1652  CB  ALA A 112      -0.461 -13.686 -14.175  1.00  0.66           C  
ATOM   1653  H   ALA A 112       1.967 -13.170 -14.675  1.00  0.66           H  
ATOM   1654  HA  ALA A 112      -0.272 -13.721 -16.302  1.00  0.66           H  
ATOM   1655 1HB  ALA A 112      -1.536 -13.853 -14.195  1.00  0.66           H  
ATOM   1656 2HB  ALA A 112       0.058 -14.636 -14.041  1.00  0.66           H  
ATOM   1657 3HB  ALA A 112      -0.215 -13.018 -13.355  1.00  0.66           H  
ATOM   1658  N   GLU A 113      -0.200 -10.636 -15.182  1.00  0.68           N  
ATOM   1659  CA  GLU A 113      -0.779  -9.299 -15.311  1.00  0.68           C  
ATOM   1660  C   GLU A 113      -0.440  -8.642 -16.660  1.00  0.68           C  
ATOM   1661  O   GLU A 113      -0.848  -7.507 -16.917  1.00  0.68           O  
ATOM   1662  CB  GLU A 113      -0.295  -8.387 -14.165  1.00  0.68           C  
ATOM   1663  CG  GLU A 113      -0.767  -8.777 -12.735  1.00  0.68           C  
ATOM   1664  CD  GLU A 113      -2.240  -8.540 -12.484  1.00  0.68           C  
ATOM   1665  OE1 GLU A 113      -2.683  -7.436 -12.715  1.00  0.68           O  
ATOM   1666  OE2 GLU A 113      -2.917  -9.447 -12.054  1.00  0.68           O  
ATOM   1667  H   GLU A 113       0.654 -10.746 -14.630  1.00  0.68           H  
ATOM   1668  HA  GLU A 113      -1.861  -9.391 -15.244  1.00  0.68           H  
ATOM   1669 1HB  GLU A 113       0.799  -8.385 -14.153  1.00  0.68           H  
ATOM   1670 2HB  GLU A 113      -0.614  -7.364 -14.357  1.00  0.68           H  
ATOM   1671 1HG  GLU A 113      -0.561  -9.833 -12.579  1.00  0.68           H  
ATOM   1672 2HG  GLU A 113      -0.180  -8.213 -12.009  1.00  0.68           H  
ATOM   1673  N   GLY A 114       0.305  -9.347 -17.522  1.00  0.70           N  
ATOM   1674  CA  GLY A 114       0.699  -8.830 -18.825  1.00  0.70           C  
ATOM   1675  C   GLY A 114       1.995  -8.018 -18.811  1.00  0.70           C  
ATOM   1676  O   GLY A 114       2.294  -7.312 -19.779  1.00  0.70           O  
ATOM   1677  H   GLY A 114       0.613 -10.285 -17.282  1.00  0.70           H  
ATOM   1678 1HA  GLY A 114       0.816  -9.672 -19.507  1.00  0.70           H  
ATOM   1679 2HA  GLY A 114      -0.107  -8.216 -19.223  1.00  0.70           H  
ATOM   1680  N   GLU A 115       2.757  -8.092 -17.720  1.00  0.71           N  
ATOM   1681  CA  GLU A 115       3.993  -7.331 -17.619  1.00  0.71           C  
ATOM   1682  C   GLU A 115       5.214  -8.181 -17.957  1.00  0.71           C  
ATOM   1683  O   GLU A 115       5.284  -9.364 -17.626  1.00  0.71           O  
ATOM   1684  CB  GLU A 115       4.108  -6.740 -16.225  1.00  0.71           C  
ATOM   1685  CG  GLU A 115       2.990  -5.731 -15.914  1.00  0.71           C  
ATOM   1686  CD  GLU A 115       3.002  -5.192 -14.512  1.00  0.71           C  
ATOM   1687  OE1 GLU A 115       3.695  -5.729 -13.697  1.00  0.71           O  
ATOM   1688  OE2 GLU A 115       2.308  -4.237 -14.258  1.00  0.71           O  
ATOM   1689  H   GLU A 115       2.496  -8.699 -16.944  1.00  0.71           H  
ATOM   1690  HA  GLU A 115       3.951  -6.508 -18.332  1.00  0.71           H  
ATOM   1691 1HB  GLU A 115       4.090  -7.523 -15.477  1.00  0.71           H  
ATOM   1692 2HB  GLU A 115       5.053  -6.243 -16.158  1.00  0.71           H  
ATOM   1693 1HG  GLU A 115       3.075  -4.896 -16.608  1.00  0.71           H  
ATOM   1694 2HG  GLU A 115       2.028  -6.219 -16.095  1.00  0.71           H  
ATOM   1695  N   GLU A 116       6.184  -7.560 -18.611  1.00  0.71           N  
ATOM   1696  CA  GLU A 116       7.406  -8.244 -19.007  1.00  0.71           C  
ATOM   1697  C   GLU A 116       8.480  -8.281 -17.931  1.00  0.71           C  
ATOM   1698  O   GLU A 116       8.767  -7.268 -17.286  1.00  0.71           O  
ATOM   1699  CB  GLU A 116       7.974  -7.582 -20.266  1.00  0.71           C  
ATOM   1700  CG  GLU A 116       9.220  -8.247 -20.849  1.00  0.71           C  
ATOM   1701  CD  GLU A 116       9.704  -7.579 -22.121  1.00  0.71           C  
ATOM   1702  OE1 GLU A 116       9.152  -6.567 -22.487  1.00  0.71           O  
ATOM   1703  OE2 GLU A 116      10.616  -8.089 -22.729  1.00  0.71           O  
ATOM   1704  H   GLU A 116       6.060  -6.586 -18.853  1.00  0.71           H  
ATOM   1705  HA  GLU A 116       7.147  -9.275 -19.251  1.00  0.71           H  
ATOM   1706 1HB  GLU A 116       7.209  -7.569 -21.042  1.00  0.71           H  
ATOM   1707 2HB  GLU A 116       8.230  -6.545 -20.043  1.00  0.71           H  
ATOM   1708 1HG  GLU A 116      10.023  -8.200 -20.112  1.00  0.71           H  
ATOM   1709 2HG  GLU A 116       9.006  -9.296 -21.046  1.00  0.71           H  
ATOM   1710  N   VAL A 117       9.079  -9.450 -17.754  1.00  0.70           N  
ATOM   1711  CA  VAL A 117      10.194  -9.590 -16.834  1.00  0.70           C  
ATOM   1712  C   VAL A 117      11.427  -9.916 -17.668  1.00  0.70           C  
ATOM   1713  O   VAL A 117      11.488 -10.952 -18.332  1.00  0.70           O  
ATOM   1714  CB  VAL A 117       9.915 -10.693 -15.794  1.00  0.70           C  
ATOM   1715  CG1 VAL A 117      11.119 -10.827 -14.816  1.00  0.70           C  
ATOM   1716  CG2 VAL A 117       8.623 -10.346 -15.039  1.00  0.70           C  
ATOM   1717  H   VAL A 117       8.773 -10.248 -18.293  1.00  0.70           H  
ATOM   1718  HA  VAL A 117      10.360  -8.650 -16.311  1.00  0.70           H  
ATOM   1719  HB  VAL A 117       9.795 -11.647 -16.302  1.00  0.70           H  
ATOM   1720 1HG1 VAL A 117      10.918 -11.613 -14.089  1.00  0.70           H  
ATOM   1721 2HG1 VAL A 117      12.023 -11.077 -15.377  1.00  0.70           H  
ATOM   1722 3HG1 VAL A 117      11.271  -9.880 -14.293  1.00  0.70           H  
ATOM   1723 1HG2 VAL A 117       8.412 -11.117 -14.317  1.00  0.70           H  
ATOM   1724 2HG2 VAL A 117       8.751  -9.396 -14.535  1.00  0.70           H  
ATOM   1725 3HG2 VAL A 117       7.787 -10.274 -15.739  1.00  0.70           H  
ATOM   1726  N   GLY A 118      12.364  -8.981 -17.684  1.00  0.69           N  
ATOM   1727  CA  GLY A 118      13.588  -9.049 -18.476  1.00  0.69           C  
ATOM   1728  C   GLY A 118      14.533 -10.150 -18.019  1.00  0.69           C  
ATOM   1729  O   GLY A 118      14.992 -10.971 -18.817  1.00  0.69           O  
ATOM   1730  H   GLY A 118      12.242  -8.186 -17.069  1.00  0.69           H  
ATOM   1731 1HA  GLY A 118      13.330  -9.199 -19.524  1.00  0.69           H  
ATOM   1732 2HA  GLY A 118      14.096  -8.090 -18.412  1.00  0.69           H  
ATOM   1733  N   LEU A 119      14.850 -10.121 -16.730  1.00  0.67           N  
ATOM   1734  CA  LEU A 119      15.782 -11.083 -16.135  1.00  0.67           C  
ATOM   1735  C   LEU A 119      15.460 -11.414 -14.696  1.00  0.67           C  
ATOM   1736  O   LEU A 119      15.287 -10.518 -13.862  1.00  0.67           O  
ATOM   1737  CB  LEU A 119      17.221 -10.550 -16.170  1.00  0.67           C  
ATOM   1738  CG  LEU A 119      18.321 -11.444 -15.487  1.00  0.67           C  
ATOM   1739  CD1 LEU A 119      18.522 -12.746 -16.280  1.00  0.67           C  
ATOM   1740  CD2 LEU A 119      19.611 -10.630 -15.360  1.00  0.67           C  
ATOM   1741  H   LEU A 119      14.408  -9.393 -16.163  1.00  0.67           H  
ATOM   1742  HA  LEU A 119      15.732 -12.009 -16.711  1.00  0.67           H  
ATOM   1743 1HB  LEU A 119      17.510 -10.408 -17.212  1.00  0.67           H  
ATOM   1744 2HB  LEU A 119      17.239  -9.580 -15.678  1.00  0.67           H  
ATOM   1745  HG  LEU A 119      17.989 -11.728 -14.499  1.00  0.67           H  
ATOM   1746 1HD1 LEU A 119      19.268 -13.358 -15.783  1.00  0.67           H  
ATOM   1747 2HD1 LEU A 119      17.581 -13.297 -16.327  1.00  0.67           H  
ATOM   1748 3HD1 LEU A 119      18.855 -12.514 -17.289  1.00  0.67           H  
ATOM   1749 1HD2 LEU A 119      20.381 -11.231 -14.874  1.00  0.67           H  
ATOM   1750 2HD2 LEU A 119      19.942 -10.330 -16.345  1.00  0.67           H  
ATOM   1751 3HD2 LEU A 119      19.417  -9.744 -14.764  1.00  0.67           H  
ATOM   1752  N   LEU A 120      15.441 -12.702 -14.398  1.00  0.65           N  
ATOM   1753  CA  LEU A 120      15.256 -13.155 -13.038  1.00  0.65           C  
ATOM   1754  C   LEU A 120      16.551 -13.789 -12.529  1.00  0.65           C  
ATOM   1755  O   LEU A 120      17.089 -14.689 -13.178  1.00  0.65           O  
ATOM   1756  CB  LEU A 120      14.104 -14.145 -13.026  1.00  0.65           C  
ATOM   1757  CG  LEU A 120      13.659 -14.606 -11.701  1.00  0.65           C  
ATOM   1758  CD1 LEU A 120      12.227 -14.947 -11.795  1.00  0.65           C  
ATOM   1759  CD2 LEU A 120      14.432 -15.805 -11.270  1.00  0.65           C  
ATOM   1760  H   LEU A 120      15.550 -13.399 -15.139  1.00  0.65           H  
ATOM   1761  HA  LEU A 120      15.012 -12.305 -12.401  1.00  0.65           H  
ATOM   1762 1HB  LEU A 120      13.248 -13.678 -13.513  1.00  0.65           H  
ATOM   1763 2HB  LEU A 120      14.391 -14.999 -13.606  1.00  0.65           H  
ATOM   1764  HG  LEU A 120      13.794 -13.807 -10.984  1.00  0.65           H  
ATOM   1765 1HD1 LEU A 120      11.861 -15.274 -10.847  1.00  0.65           H  
ATOM   1766 2HD1 LEU A 120      11.699 -14.072 -12.109  1.00  0.65           H  
ATOM   1767 3HD1 LEU A 120      12.095 -15.730 -12.508  1.00  0.65           H  
ATOM   1768 1HD2 LEU A 120      14.061 -16.117 -10.298  1.00  0.65           H  
ATOM   1769 2HD2 LEU A 120      14.287 -16.609 -11.984  1.00  0.65           H  
ATOM   1770 3HD2 LEU A 120      15.490 -15.570 -11.201  1.00  0.65           H  
ATOM   1771  N   VAL A 121      17.052 -13.318 -11.384  1.00  0.64           N  
ATOM   1772  CA  VAL A 121      18.287 -13.869 -10.844  1.00  0.64           C  
ATOM   1773  C   VAL A 121      18.071 -14.559  -9.486  1.00  0.64           C  
ATOM   1774  O   VAL A 121      17.577 -13.952  -8.525  1.00  0.64           O  
ATOM   1775  CB  VAL A 121      19.323 -12.764 -10.653  1.00  0.64           C  
ATOM   1776  CG1 VAL A 121      20.635 -13.407 -10.105  1.00  0.64           C  
ATOM   1777  CG2 VAL A 121      19.511 -11.969 -11.931  1.00  0.64           C  
ATOM   1778  H   VAL A 121      16.595 -12.541 -10.910  1.00  0.64           H  
ATOM   1779  HA  VAL A 121      18.677 -14.597 -11.547  1.00  0.64           H  
ATOM   1780  HB  VAL A 121      18.954 -12.088  -9.928  1.00  0.64           H  
ATOM   1781 1HG1 VAL A 121      21.377 -12.652  -9.924  1.00  0.64           H  
ATOM   1782 2HG1 VAL A 121      20.427 -13.928  -9.172  1.00  0.64           H  
ATOM   1783 3HG1 VAL A 121      21.019 -14.121 -10.832  1.00  0.64           H  
ATOM   1784 1HG2 VAL A 121      20.216 -11.174 -11.761  1.00  0.64           H  
ATOM   1785 2HG2 VAL A 121      19.865 -12.598 -12.719  1.00  0.64           H  
ATOM   1786 3HG2 VAL A 121      18.550 -11.537 -12.215  1.00  0.64           H  
ATOM   1787  N   ASN A 122      18.444 -15.834  -9.432  1.00  0.65           N  
ATOM   1788  CA  ASN A 122      18.313 -16.675  -8.243  1.00  0.65           C  
ATOM   1789  C   ASN A 122      19.659 -16.854  -7.537  1.00  0.65           C  
ATOM   1790  O   ASN A 122      20.613 -17.328  -8.163  1.00  0.65           O  
ATOM   1791  CB  ASN A 122      17.773 -18.042  -8.631  1.00  0.65           C  
ATOM   1792  CG  ASN A 122      16.406 -18.030  -9.205  1.00  0.65           C  
ATOM   1793  OD1 ASN A 122      15.513 -17.340  -8.703  1.00  0.65           O  
ATOM   1794  ND2 ASN A 122      16.222 -18.803 -10.238  1.00  0.65           N  
ATOM   1795  H   ASN A 122      18.857 -16.236 -10.274  1.00  0.65           H  
ATOM   1796  HA  ASN A 122      17.633 -16.191  -7.538  1.00  0.65           H  
ATOM   1797 1HB  ASN A 122      18.443 -18.493  -9.361  1.00  0.65           H  
ATOM   1798 2HB  ASN A 122      17.773 -18.692  -7.751  1.00  0.65           H  
ATOM   1799 1HD2 ASN A 122      15.323 -18.882 -10.677  1.00  0.65           H  
ATOM   1800 2HD2 ASN A 122      16.991 -19.348 -10.576  1.00  0.65           H  
ATOM   1801  N   LEU A 123      19.762 -16.468  -6.262  1.00  0.67           N  
ATOM   1802  CA  LEU A 123      21.034 -16.639  -5.559  1.00  0.67           C  
ATOM   1803  C   LEU A 123      20.944 -17.775  -4.505  1.00  0.67           C  
ATOM   1804  O   LEU A 123      20.130 -17.727  -3.567  1.00  0.67           O  
ATOM   1805  CB  LEU A 123      21.474 -15.346  -4.871  1.00  0.67           C  
ATOM   1806  CG  LEU A 123      21.564 -14.065  -5.662  1.00  0.67           C  
ATOM   1807  CD1 LEU A 123      22.006 -12.955  -4.712  1.00  0.67           C  
ATOM   1808  CD2 LEU A 123      22.520 -14.220  -6.775  1.00  0.67           C  
ATOM   1809  H   LEU A 123      18.967 -16.044  -5.783  1.00  0.67           H  
ATOM   1810  HA  LEU A 123      21.802 -16.912  -6.281  1.00  0.67           H  
ATOM   1811 1HB  LEU A 123      20.884 -15.165  -4.021  1.00  0.67           H  
ATOM   1812 2HB  LEU A 123      22.475 -15.523  -4.552  1.00  0.67           H  
ATOM   1813  HG  LEU A 123      20.578 -13.812  -6.056  1.00  0.67           H  
ATOM   1814 1HD1 LEU A 123      22.079 -12.006  -5.226  1.00  0.67           H  
ATOM   1815 2HD1 LEU A 123      21.289 -12.873  -3.912  1.00  0.67           H  
ATOM   1816 3HD1 LEU A 123      22.975 -13.209  -4.304  1.00  0.67           H  
ATOM   1817 1HD2 LEU A 123      22.582 -13.293  -7.333  1.00  0.67           H  
ATOM   1818 2HD2 LEU A 123      23.506 -14.475  -6.380  1.00  0.67           H  
ATOM   1819 3HD2 LEU A 123      22.162 -15.011  -7.424  1.00  0.67           H  
ATOM   1820  N   ASP A 124      21.738 -18.828  -4.715  1.00  0.72           N  
ATOM   1821  CA  ASP A 124      21.767 -20.021  -3.858  1.00  0.72           C  
ATOM   1822  C   ASP A 124      20.426 -20.672  -3.548  1.00  0.72           C  
ATOM   1823  O   ASP A 124      20.205 -21.097  -2.415  1.00  0.72           O  
ATOM   1824  CB  ASP A 124      22.463 -19.777  -2.525  1.00  0.72           C  
ATOM   1825  CG  ASP A 124      23.943 -19.626  -2.617  1.00  0.72           C  
ATOM   1826  OD1 ASP A 124      24.487 -20.244  -3.483  1.00  0.72           O  
ATOM   1827  OD2 ASP A 124      24.536 -18.983  -1.800  1.00  0.72           O  
ATOM   1828  H   ASP A 124      22.373 -18.794  -5.510  1.00  0.72           H  
ATOM   1829  HA  ASP A 124      22.362 -20.767  -4.384  1.00  0.72           H  
ATOM   1830 1HB  ASP A 124      22.048 -18.887  -2.048  1.00  0.72           H  
ATOM   1831 2HB  ASP A 124      22.241 -20.620  -1.887  1.00  0.72           H  
ATOM   1832  N   GLN A 125      19.541 -20.779  -4.523  1.00  0.79           N  
ATOM   1833  CA  GLN A 125      18.250 -21.398  -4.255  1.00  0.79           C  
ATOM   1834  C   GLN A 125      17.780 -22.188  -5.448  1.00  0.79           C  
ATOM   1835  O   GLN A 125      18.177 -21.902  -6.584  1.00  0.79           O  
ATOM   1836  CB  GLN A 125      17.216 -20.358  -3.861  1.00  0.79           C  
ATOM   1837  CG  GLN A 125      15.821 -20.919  -3.329  1.00  0.79           C  
ATOM   1838  CD  GLN A 125      15.877 -21.726  -1.965  1.00  0.79           C  
ATOM   1839  OE1 GLN A 125      16.380 -21.276  -0.905  1.00  0.79           O  
ATOM   1840  NE2 GLN A 125      15.338 -22.949  -2.009  1.00  0.79           N  
ATOM   1841  H   GLN A 125      19.760 -20.423  -5.442  1.00  0.79           H  
ATOM   1842  HA  GLN A 125      18.364 -22.095  -3.424  1.00  0.79           H  
ATOM   1843 1HB  GLN A 125      17.649 -19.671  -3.180  1.00  0.79           H  
ATOM   1844 2HB  GLN A 125      16.984 -19.792  -4.754  1.00  0.79           H  
ATOM   1845 1HG  GLN A 125      15.191 -20.074  -3.139  1.00  0.79           H  
ATOM   1846 2HG  GLN A 125      15.337 -21.524  -4.080  1.00  0.79           H  
ATOM   1847 1HE2 GLN A 125      15.328 -23.524  -1.193  1.00  0.79           H  
ATOM   1848 2HE2 GLN A 125      14.941 -23.314  -2.881  1.00  0.79           H  
ATOM   1849  N   TYR A 126      16.964 -23.189  -5.150  1.00  0.90           N  
ATOM   1850  CA  TYR A 126      16.332 -24.078  -6.102  1.00  0.90           C  
ATOM   1851  C   TYR A 126      14.875 -24.320  -5.651  1.00  0.90           C  
ATOM   1852  O   TYR A 126      14.541 -24.048  -4.494  1.00  0.90           O  
ATOM   1853  CB  TYR A 126      17.174 -25.333  -6.179  1.00  0.90           C  
ATOM   1854  CG  TYR A 126      17.174 -26.122  -4.927  1.00  0.90           C  
ATOM   1855  CD1 TYR A 126      16.304 -27.161  -4.797  1.00  0.90           C  
ATOM   1856  CD2 TYR A 126      18.027 -25.789  -3.888  1.00  0.90           C  
ATOM   1857  CE1 TYR A 126      16.270 -27.899  -3.641  1.00  0.90           C  
ATOM   1858  CE2 TYR A 126      17.999 -26.522  -2.719  1.00  0.90           C  
ATOM   1859  CZ  TYR A 126      17.123 -27.580  -2.595  1.00  0.90           C  
ATOM   1860  OH  TYR A 126      17.089 -28.317  -1.432  1.00  0.90           O  
ATOM   1861  H   TYR A 126      16.759 -23.332  -4.172  1.00  0.90           H  
ATOM   1862  HA  TYR A 126      16.330 -23.609  -7.055  1.00  0.90           H  
ATOM   1863 1HB  TYR A 126      16.837 -25.973  -6.977  1.00  0.90           H  
ATOM   1864 2HB  TYR A 126      18.202 -25.055  -6.407  1.00  0.90           H  
ATOM   1865  HD1 TYR A 126      15.632 -27.404  -5.619  1.00  0.90           H  
ATOM   1866  HD2 TYR A 126      18.718 -24.950  -3.991  1.00  0.90           H  
ATOM   1867  HE1 TYR A 126      15.566 -28.728  -3.557  1.00  0.90           H  
ATOM   1868  HE2 TYR A 126      18.668 -26.268  -1.898  1.00  0.90           H  
ATOM   1869  HH  TYR A 126      17.737 -27.968  -0.814  1.00  0.90           H  
ATOM   1870  N   PRO A 127      13.958 -24.793  -6.512  1.00  1.04           N  
ATOM   1871  CA  PRO A 127      12.572 -25.022  -6.165  1.00  1.04           C  
ATOM   1872  C   PRO A 127      12.537 -25.925  -4.962  1.00  1.04           C  
ATOM   1873  O   PRO A 127      13.296 -26.885  -4.889  1.00  1.04           O  
ATOM   1874  CB  PRO A 127      12.026 -25.732  -7.401  1.00  1.04           C  
ATOM   1875  CG  PRO A 127      12.904 -25.272  -8.504  1.00  1.04           C  
ATOM   1876  CD  PRO A 127      14.289 -25.195  -7.875  1.00  1.04           C  
ATOM   1877  HA  PRO A 127      12.064 -24.065  -5.971  1.00  1.04           H  
ATOM   1878 1HB  PRO A 127      12.067 -26.823  -7.249  1.00  1.04           H  
ATOM   1879 2HB  PRO A 127      10.979 -25.478  -7.558  1.00  1.04           H  
ATOM   1880 1HG  PRO A 127      12.848 -25.980  -9.327  1.00  1.04           H  
ATOM   1881 2HG  PRO A 127      12.540 -24.320  -8.885  1.00  1.04           H  
ATOM   1882 1HD  PRO A 127      14.734 -26.189  -7.872  1.00  1.04           H  
ATOM   1883 2HD  PRO A 127      14.898 -24.492  -8.390  1.00  1.04           H  
ATOM   1884  N   ILE A 128      11.640 -25.674  -4.037  1.00  1.23           N  
ATOM   1885  CA  ILE A 128      11.632 -26.510  -2.858  1.00  1.23           C  
ATOM   1886  C   ILE A 128      11.391 -27.952  -3.268  1.00  1.23           C  
ATOM   1887  O   ILE A 128      10.510 -28.249  -4.084  1.00  1.23           O  
ATOM   1888  CB  ILE A 128      10.547 -26.065  -1.863  1.00  1.23           C  
ATOM   1889  CG1 ILE A 128      10.790 -26.681  -0.493  1.00  1.23           C  
ATOM   1890  CG2 ILE A 128       9.188 -26.491  -2.365  1.00  1.23           C  
ATOM   1891  CD1 ILE A 128      11.985 -26.096   0.200  1.00  1.23           C  
ATOM   1892  H   ILE A 128      11.004 -24.896  -4.123  1.00  1.23           H  
ATOM   1893  HA  ILE A 128      12.608 -26.445  -2.374  1.00  1.23           H  
ATOM   1894  HB  ILE A 128      10.570 -24.979  -1.753  1.00  1.23           H  
ATOM   1895 1HG1 ILE A 128       9.911 -26.513   0.125  1.00  1.23           H  
ATOM   1896 2HG1 ILE A 128      10.929 -27.752  -0.591  1.00  1.23           H  
ATOM   1897 1HG2 ILE A 128       8.420 -26.175  -1.653  1.00  1.23           H  
ATOM   1898 2HG2 ILE A 128       8.986 -26.042  -3.336  1.00  1.23           H  
ATOM   1899 3HG2 ILE A 128       9.169 -27.571  -2.453  1.00  1.23           H  
ATOM   1900 1HD1 ILE A 128      12.103 -26.563   1.177  1.00  1.23           H  
ATOM   1901 2HD1 ILE A 128      12.878 -26.273  -0.401  1.00  1.23           H  
ATOM   1902 3HD1 ILE A 128      11.837 -25.036   0.321  1.00  1.23           H  
ATOM   1903  N   ASP A 129      12.143 -28.873  -2.688  1.00  1.48           N  
ATOM   1904  CA  ASP A 129      11.936 -30.251  -3.062  1.00  1.48           C  
ATOM   1905  C   ASP A 129      10.728 -30.794  -2.348  1.00  1.48           C  
ATOM   1906  O   ASP A 129      10.821 -31.340  -1.250  1.00  1.48           O  
ATOM   1907  CB  ASP A 129      13.163 -31.109  -2.762  1.00  1.48           C  
ATOM   1908  CG  ASP A 129      12.992 -32.592  -3.178  1.00  1.48           C  
ATOM   1909  OD1 ASP A 129      11.859 -33.042  -3.398  1.00  1.48           O  
ATOM   1910  OD2 ASP A 129      13.992 -33.269  -3.263  1.00  1.48           O  
ATOM   1911  H   ASP A 129      12.857 -28.611  -2.027  1.00  1.48           H  
ATOM   1912  HA  ASP A 129      11.752 -30.292  -4.137  1.00  1.48           H  
ATOM   1913 1HB  ASP A 129      14.028 -30.698  -3.294  1.00  1.48           H  
ATOM   1914 2HB  ASP A 129      13.384 -31.068  -1.697  1.00  1.48           H  
ATOM   1915  N   ARG A 130       9.608 -30.707  -3.050  1.00  1.79           N  
ATOM   1916  CA  ARG A 130       8.286 -31.083  -2.569  1.00  1.79           C  
ATOM   1917  C   ARG A 130       8.136 -32.555  -2.180  1.00  1.79           C  
ATOM   1918  O   ARG A 130       7.104 -32.928  -1.622  1.00  1.79           O  
ATOM   1919  CB  ARG A 130       7.221 -30.752  -3.604  1.00  1.79           C  
ATOM   1920  CG  ARG A 130       6.990 -29.266  -3.828  1.00  1.79           C  
ATOM   1921  CD  ARG A 130       5.964 -29.005  -4.869  1.00  1.79           C  
ATOM   1922  NE  ARG A 130       6.399 -29.396  -6.207  1.00  1.79           N  
ATOM   1923  CZ  ARG A 130       5.624 -29.347  -7.312  1.00  1.79           C  
ATOM   1924  NH1 ARG A 130       4.383 -28.924  -7.227  1.00  1.79           N  
ATOM   1925  NH2 ARG A 130       6.111 -29.727  -8.481  1.00  1.79           N  
ATOM   1926  H   ARG A 130       9.698 -30.217  -3.938  1.00  1.79           H  
ATOM   1927  HA  ARG A 130       8.081 -30.483  -1.682  1.00  1.79           H  
ATOM   1928 1HB  ARG A 130       7.499 -31.190  -4.560  1.00  1.79           H  
ATOM   1929 2HB  ARG A 130       6.272 -31.193  -3.303  1.00  1.79           H  
ATOM   1930 1HG  ARG A 130       6.665 -28.793  -2.897  1.00  1.79           H  
ATOM   1931 2HG  ARG A 130       7.922 -28.805  -4.157  1.00  1.79           H  
ATOM   1932 1HD  ARG A 130       5.057 -29.559  -4.630  1.00  1.79           H  
ATOM   1933 2HD  ARG A 130       5.746 -27.956  -4.876  1.00  1.79           H  
ATOM   1934  HE  ARG A 130       7.349 -29.726  -6.311  1.00  1.79           H  
ATOM   1935 1HH1 ARG A 130       4.007 -28.635  -6.334  1.00  1.79           H  
ATOM   1936 2HH1 ARG A 130       3.806 -28.890  -8.056  1.00  1.79           H  
ATOM   1937 1HH2 ARG A 130       7.063 -30.059  -8.548  1.00  1.79           H  
ATOM   1938 2HH2 ARG A 130       5.529 -29.690  -9.306  1.00  1.79           H  
ATOM   1939  N   SER A 131       9.110 -33.422  -2.512  1.00  2.14           N  
ATOM   1940  CA  SER A 131       8.967 -34.814  -2.094  1.00  2.14           C  
ATOM   1941  C   SER A 131       9.315 -34.942  -0.604  1.00  2.14           C  
ATOM   1942  O   SER A 131       9.030 -35.961   0.030  1.00  2.14           O  
ATOM   1943  CB  SER A 131       9.830 -35.753  -2.928  1.00  2.14           C  
ATOM   1944  OG  SER A 131      11.197 -35.590  -2.669  1.00  2.14           O  
ATOM   1945  H   SER A 131       9.980 -33.114  -2.971  1.00  2.14           H  
ATOM   1946  HA  SER A 131       7.927 -35.110  -2.225  1.00  2.14           H  
ATOM   1947 1HB  SER A 131       9.543 -36.781  -2.719  1.00  2.14           H  
ATOM   1948 2HB  SER A 131       9.641 -35.569  -3.983  1.00  2.14           H  
ATOM   1949  HG  SER A 131      11.439 -34.686  -2.983  1.00  2.14           H  
ATOM   1950  N   ARG A 132       9.937 -33.897  -0.049  1.00  2.49           N  
ATOM   1951  CA  ARG A 132      10.294 -33.854   1.353  1.00  2.49           C  
ATOM   1952  C   ARG A 132       9.066 -33.373   2.132  1.00  2.49           C  
ATOM   1953  O   ARG A 132       8.464 -32.375   1.741  1.00  2.49           O  
ATOM   1954  CB  ARG A 132      11.448 -32.892   1.580  1.00  2.49           C  
ATOM   1955  CG  ARG A 132      11.947 -32.795   3.010  1.00  2.49           C  
ATOM   1956  CD  ARG A 132      13.119 -31.883   3.114  1.00  2.49           C  
ATOM   1957  NE  ARG A 132      13.606 -31.768   4.482  1.00  2.49           N  
ATOM   1958  CZ  ARG A 132      14.661 -31.015   4.863  1.00  2.49           C  
ATOM   1959  NH1 ARG A 132      15.332 -30.319   3.971  1.00  2.49           N  
ATOM   1960  NH2 ARG A 132      15.021 -30.976   6.135  1.00  2.49           N  
ATOM   1961  H   ARG A 132      10.165 -33.083  -0.622  1.00  2.49           H  
ATOM   1962  HA  ARG A 132      10.618 -34.839   1.654  1.00  2.49           H  
ATOM   1963 1HB  ARG A 132      12.287 -33.176   0.945  1.00  2.49           H  
ATOM   1964 2HB  ARG A 132      11.140 -31.891   1.277  1.00  2.49           H  
ATOM   1965 1HG  ARG A 132      11.147 -32.406   3.646  1.00  2.49           H  
ATOM   1966 2HG  ARG A 132      12.241 -33.782   3.362  1.00  2.49           H  
ATOM   1967 1HD  ARG A 132      13.931 -32.258   2.492  1.00  2.49           H  
ATOM   1968 2HD  ARG A 132      12.830 -30.890   2.772  1.00  2.49           H  
ATOM   1969  HE  ARG A 132      13.114 -32.286   5.199  1.00  2.49           H  
ATOM   1970 1HH1 ARG A 132      15.059 -30.347   2.999  1.00  2.49           H  
ATOM   1971 2HH1 ARG A 132      16.120 -29.756   4.258  1.00  2.49           H  
ATOM   1972 1HH2 ARG A 132      14.508 -31.510   6.822  1.00  2.49           H  
ATOM   1973 2HH2 ARG A 132      15.810 -30.413   6.418  1.00  2.49           H  
ATOM   1974  N   PRO A 133       8.641 -34.045   3.207  1.00  2.76           N  
ATOM   1975  CA  PRO A 133       7.522 -33.625   4.026  1.00  2.76           C  
ATOM   1976  C   PRO A 133       7.734 -32.217   4.569  1.00  2.76           C  
ATOM   1977  O   PRO A 133       8.848 -31.858   4.952  1.00  2.76           O  
ATOM   1978  CB  PRO A 133       7.546 -34.653   5.163  1.00  2.76           C  
ATOM   1979  CG  PRO A 133       8.189 -35.882   4.556  1.00  2.76           C  
ATOM   1980  CD  PRO A 133       9.230 -35.345   3.595  1.00  2.76           C  
ATOM   1981  HA  PRO A 133       6.596 -33.686   3.440  1.00  2.76           H  
ATOM   1982 1HB  PRO A 133       8.108 -34.245   6.018  1.00  2.76           H  
ATOM   1983 2HB  PRO A 133       6.522 -34.837   5.518  1.00  2.76           H  
ATOM   1984 1HG  PRO A 133       8.627 -36.509   5.349  1.00  2.76           H  
ATOM   1985 2HG  PRO A 133       7.429 -36.496   4.051  1.00  2.76           H  
ATOM   1986 1HD  PRO A 133      10.204 -35.214   4.085  1.00  2.76           H  
ATOM   1987 2HD  PRO A 133       9.264 -36.044   2.742  1.00  2.76           H  
ATOM   1988  N   ALA A 134       6.660 -31.435   4.633  1.00  2.85           N  
ATOM   1989  CA  ALA A 134       6.749 -30.099   5.207  1.00  2.85           C  
ATOM   1990  C   ALA A 134       7.099 -30.283   6.674  1.00  2.85           C  
ATOM   1991  O   ALA A 134       6.648 -31.257   7.268  1.00  2.85           O  
ATOM   1992  CB  ALA A 134       5.433 -29.343   5.044  1.00  2.85           C  
ATOM   1993  H   ALA A 134       5.775 -31.769   4.282  1.00  2.85           H  
ATOM   1994  HA  ALA A 134       7.549 -29.562   4.701  1.00  2.85           H  
ATOM   1995 1HB  ALA A 134       5.500 -28.353   5.479  1.00  2.85           H  
ATOM   1996 2HB  ALA A 134       5.203 -29.249   3.979  1.00  2.85           H  
ATOM   1997 3HB  ALA A 134       4.635 -29.897   5.541  1.00  2.85           H  
ATOM   1998  N   PRO A 135       7.855 -29.378   7.312  1.00  2.73           N  
ATOM   1999  CA  PRO A 135       8.211 -29.480   8.714  1.00  2.73           C  
ATOM   2000  C   PRO A 135       7.011 -29.437   9.658  1.00  2.73           C  
ATOM   2001  O   PRO A 135       7.103 -29.929  10.781  1.00  2.73           O  
ATOM   2002  CB  PRO A 135       9.104 -28.243   8.917  1.00  2.73           C  
ATOM   2003  CG  PRO A 135       8.713 -27.282   7.798  1.00  2.73           C  
ATOM   2004  CD  PRO A 135       8.365 -28.178   6.627  1.00  2.73           C  
ATOM   2005  HA  PRO A 135       8.784 -30.404   8.867  1.00  2.73           H  
ATOM   2006 1HB  PRO A 135       8.926 -27.818   9.921  1.00  2.73           H  
ATOM   2007 2HB  PRO A 135      10.164 -28.536   8.877  1.00  2.73           H  
ATOM   2008 1HG  PRO A 135       7.866 -26.654   8.121  1.00  2.73           H  
ATOM   2009 2HG  PRO A 135       9.545 -26.591   7.573  1.00  2.73           H  
ATOM   2010 1HD  PRO A 135       7.600 -27.685   6.033  1.00  2.73           H  
ATOM   2011 2HD  PRO A 135       9.262 -28.423   6.038  1.00  2.73           H  
ATOM   2012  N   GLU A 136       5.890 -28.841   9.205  1.00  2.43           N  
ATOM   2013  CA  GLU A 136       4.615 -28.676   9.945  1.00  2.43           C  
ATOM   2014  C   GLU A 136       4.731 -27.811  11.214  1.00  2.43           C  
ATOM   2015  O   GLU A 136       4.077 -26.775  11.365  1.00  2.43           O  
ATOM   2016  CB  GLU A 136       3.995 -30.033  10.315  1.00  2.43           C  
ATOM   2017  CG  GLU A 136       3.479 -30.850   9.127  1.00  2.43           C  
ATOM   2018  CD  GLU A 136       2.837 -32.171   9.543  1.00  2.43           C  
ATOM   2019  OE1 GLU A 136       2.884 -32.498  10.709  1.00  2.43           O  
ATOM   2020  OE2 GLU A 136       2.286 -32.837   8.694  1.00  2.43           O  
ATOM   2021  H   GLU A 136       5.912 -28.471   8.269  1.00  2.43           H  
ATOM   2022  HA  GLU A 136       3.915 -28.175   9.276  1.00  2.43           H  
ATOM   2023 1HB  GLU A 136       4.713 -30.645  10.850  1.00  2.43           H  
ATOM   2024 2HB  GLU A 136       3.154 -29.867  10.986  1.00  2.43           H  
ATOM   2025 1HG  GLU A 136       2.748 -30.256   8.581  1.00  2.43           H  
ATOM   2026 2HG  GLU A 136       4.312 -31.052   8.456  1.00  2.43           H  
ATOM   2027  N   SER A 137       5.609 -28.221  12.106  1.00  2.05           N  
ATOM   2028  CA  SER A 137       5.873 -27.562  13.361  1.00  2.05           C  
ATOM   2029  C   SER A 137       6.716 -26.322  13.140  1.00  2.05           C  
ATOM   2030  O   SER A 137       7.933 -26.343  13.336  1.00  2.05           O  
ATOM   2031  CB  SER A 137       6.585 -28.512  14.302  1.00  2.05           C  
ATOM   2032  OG  SER A 137       5.780 -29.624  14.598  1.00  2.05           O  
ATOM   2033  H   SER A 137       6.119 -29.067  11.890  1.00  2.05           H  
ATOM   2034  HA  SER A 137       4.924 -27.261  13.805  1.00  2.05           H  
ATOM   2035 1HB  SER A 137       7.514 -28.845  13.838  1.00  2.05           H  
ATOM   2036 2HB  SER A 137       6.844 -27.987  15.219  1.00  2.05           H  
ATOM   2037  HG  SER A 137       5.662 -30.096  13.763  1.00  2.05           H  
ATOM   2038  N   GLN A 138       6.051 -25.250  12.709  1.00  1.67           N  
ATOM   2039  CA  GLN A 138       6.716 -23.988  12.420  1.00  1.67           C  
ATOM   2040  C   GLN A 138       7.722 -23.721  13.534  1.00  1.67           C  
ATOM   2041  O   GLN A 138       7.347 -23.801  14.706  1.00  1.67           O  
ATOM   2042  CB  GLN A 138       5.688 -22.859  12.294  1.00  1.67           C  
ATOM   2043  CG  GLN A 138       6.263 -21.461  12.024  1.00  1.67           C  
ATOM   2044  CD  GLN A 138       5.177 -20.470  11.592  1.00  1.67           C  
ATOM   2045  OE1 GLN A 138       4.366 -20.773  10.684  1.00  1.67           O  
ATOM   2046  NE2 GLN A 138       5.147 -19.293  12.214  1.00  1.67           N  
ATOM   2047  H   GLN A 138       5.053 -25.373  12.531  1.00  1.67           H  
ATOM   2048  HA  GLN A 138       7.185 -24.083  11.455  1.00  1.67           H  
ATOM   2049 1HB  GLN A 138       4.994 -23.097  11.485  1.00  1.67           H  
ATOM   2050 2HB  GLN A 138       5.104 -22.802  13.212  1.00  1.67           H  
ATOM   2051 1HG  GLN A 138       6.696 -21.094  12.960  1.00  1.67           H  
ATOM   2052 2HG  GLN A 138       7.029 -21.489  11.281  1.00  1.67           H  
ATOM   2053 1HE2 GLN A 138       4.455 -18.612  11.962  1.00  1.67           H  
ATOM   2054 2HE2 GLN A 138       5.808 -19.090  12.940  1.00  1.67           H  
ATOM   2055  N   PRO A 139       8.998 -23.422  13.208  1.00  1.37           N  
ATOM   2056  CA  PRO A 139      10.075 -23.217  14.148  1.00  1.37           C  
ATOM   2057  C   PRO A 139       9.732 -22.193  15.187  1.00  1.37           C  
ATOM   2058  O   PRO A 139       9.098 -21.179  14.896  1.00  1.37           O  
ATOM   2059  CB  PRO A 139      11.197 -22.694  13.251  1.00  1.37           C  
ATOM   2060  CG  PRO A 139      10.914 -23.297  11.916  1.00  1.37           C  
ATOM   2061  CD  PRO A 139       9.434 -23.321  11.789  1.00  1.37           C  
ATOM   2062  HA  PRO A 139      10.345 -24.177  14.613  1.00  1.37           H  
ATOM   2063 1HB  PRO A 139      11.188 -21.594  13.244  1.00  1.37           H  
ATOM   2064 2HB  PRO A 139      12.176 -23.000  13.659  1.00  1.37           H  
ATOM   2065 1HG  PRO A 139      11.367 -22.694  11.146  1.00  1.37           H  
ATOM   2066 2HG  PRO A 139      11.355 -24.300  11.849  1.00  1.37           H  
ATOM   2067 1HD  PRO A 139       9.077 -22.405  11.306  1.00  1.37           H  
ATOM   2068 2HD  PRO A 139       9.218 -24.233  11.218  1.00  1.37           H  
ATOM   2069  N   ASP A 140      10.156 -22.457  16.408  1.00  1.15           N  
ATOM   2070  CA  ASP A 140       9.901 -21.511  17.464  1.00  1.15           C  
ATOM   2071  C   ASP A 140      10.962 -20.434  17.434  1.00  1.15           C  
ATOM   2072  O   ASP A 140      11.881 -20.482  16.609  1.00  1.15           O  
ATOM   2073  CB  ASP A 140       9.839 -22.235  18.814  1.00  1.15           C  
ATOM   2074  CG  ASP A 140      11.165 -22.876  19.283  1.00  1.15           C  
ATOM   2075  OD1 ASP A 140      12.225 -22.542  18.766  1.00  1.15           O  
ATOM   2076  OD2 ASP A 140      11.096 -23.707  20.161  1.00  1.15           O  
ATOM   2077  H   ASP A 140      10.655 -23.313  16.598  1.00  1.15           H  
ATOM   2078  HA  ASP A 140       8.931 -21.042  17.286  1.00  1.15           H  
ATOM   2079 1HB  ASP A 140       9.508 -21.538  19.582  1.00  1.15           H  
ATOM   2080 2HB  ASP A 140       9.084 -23.023  18.758  1.00  1.15           H  
ATOM   2081  N   GLN A 141      10.868 -19.494  18.355  1.00  1.00           N  
ATOM   2082  CA  GLN A 141      11.788 -18.380  18.364  1.00  1.00           C  
ATOM   2083  C   GLN A 141      13.227 -18.773  18.670  1.00  1.00           C  
ATOM   2084  O   GLN A 141      14.147 -18.245  18.054  1.00  1.00           O  
ATOM   2085  CB  GLN A 141      11.255 -17.335  19.327  1.00  1.00           C  
ATOM   2086  CG  GLN A 141       9.966 -16.676  18.791  1.00  1.00           C  
ATOM   2087  CD  GLN A 141       9.283 -15.731  19.771  1.00  1.00           C  
ATOM   2088  OE1 GLN A 141       9.315 -15.932  20.990  1.00  1.00           O  
ATOM   2089  NE2 GLN A 141       8.667 -14.673  19.236  1.00  1.00           N  
ATOM   2090  H   GLN A 141      10.116 -19.523  19.026  1.00  1.00           H  
ATOM   2091  HA  GLN A 141      11.779 -17.941  17.367  1.00  1.00           H  
ATOM   2092 1HB  GLN A 141      11.042 -17.793  20.293  1.00  1.00           H  
ATOM   2093 2HB  GLN A 141      12.010 -16.568  19.482  1.00  1.00           H  
ATOM   2094 1HG  GLN A 141      10.224 -16.097  17.898  1.00  1.00           H  
ATOM   2095 2HG  GLN A 141       9.256 -17.460  18.528  1.00  1.00           H  
ATOM   2096 1HE2 GLN A 141       8.197 -14.016  19.826  1.00  1.00           H  
ATOM   2097 2HE2 GLN A 141       8.672 -14.530  18.222  1.00  1.00           H  
ATOM   2098  N   GLN A 142      13.451 -19.722  19.585  1.00  0.91           N  
ATOM   2099  CA  GLN A 142      14.840 -20.072  19.882  1.00  0.91           C  
ATOM   2100  C   GLN A 142      15.503 -20.728  18.680  1.00  0.91           C  
ATOM   2101  O   GLN A 142      16.675 -20.478  18.393  1.00  0.91           O  
ATOM   2102  CB  GLN A 142      14.976 -20.979  21.104  1.00  0.91           C  
ATOM   2103  CG  GLN A 142      14.657 -20.312  22.446  1.00  0.91           C  
ATOM   2104  CD  GLN A 142      14.958 -21.224  23.625  1.00  0.91           C  
ATOM   2105  OE1 GLN A 142      16.050 -21.821  23.694  1.00  0.91           O  
ATOM   2106  NE2 GLN A 142      14.028 -21.327  24.560  1.00  0.91           N  
ATOM   2107  H   GLN A 142      12.685 -20.191  20.053  1.00  0.91           H  
ATOM   2108  HA  GLN A 142      15.385 -19.153  20.102  1.00  0.91           H  
ATOM   2109 1HB  GLN A 142      14.304 -21.834  20.981  1.00  0.91           H  
ATOM   2110 2HB  GLN A 142      15.989 -21.362  21.155  1.00  0.91           H  
ATOM   2111 1HG  GLN A 142      15.249 -19.416  22.538  1.00  0.91           H  
ATOM   2112 2HG  GLN A 142      13.599 -20.075  22.469  1.00  0.91           H  
ATOM   2113 1HE2 GLN A 142      14.171 -21.924  25.350  1.00  0.91           H  
ATOM   2114 2HE2 GLN A 142      13.179 -20.813  24.468  1.00  0.91           H  
ATOM   2115  N   ASP A 143      14.751 -21.544  17.940  1.00  0.87           N  
ATOM   2116  CA  ASP A 143      15.317 -22.192  16.769  1.00  0.87           C  
ATOM   2117  C   ASP A 143      15.595 -21.143  15.698  1.00  0.87           C  
ATOM   2118  O   ASP A 143      16.632 -21.177  15.028  1.00  0.87           O  
ATOM   2119  CB  ASP A 143      14.378 -23.280  16.250  1.00  0.87           C  
ATOM   2120  CG  ASP A 143      15.016 -24.151  15.162  1.00  0.87           C  
ATOM   2121  OD1 ASP A 143      16.012 -24.801  15.447  1.00  0.87           O  
ATOM   2122  OD2 ASP A 143      14.491 -24.192  14.066  1.00  0.87           O  
ATOM   2123  H   ASP A 143      13.780 -21.749  18.213  1.00  0.87           H  
ATOM   2124  HA  ASP A 143      16.259 -22.659  17.050  1.00  0.87           H  
ATOM   2125 1HB  ASP A 143      14.066 -23.912  17.087  1.00  0.87           H  
ATOM   2126 2HB  ASP A 143      13.471 -22.808  15.857  1.00  0.87           H  
ATOM   2127  N   ALA A 144      14.685 -20.180  15.541  1.00  0.85           N  
ATOM   2128  CA  ALA A 144      14.914 -19.130  14.568  1.00  0.85           C  
ATOM   2129  C   ALA A 144      16.172 -18.340  14.920  1.00  0.85           C  
ATOM   2130  O   ALA A 144      16.982 -18.028  14.044  1.00  0.85           O  
ATOM   2131  CB  ALA A 144      13.719 -18.222  14.520  1.00  0.85           C  
ATOM   2132  H   ALA A 144      13.821 -20.189  16.088  1.00  0.85           H  
ATOM   2133  HA  ALA A 144      15.064 -19.593  13.596  1.00  0.85           H  
ATOM   2134 1HB  ALA A 144      13.878 -17.449  13.778  1.00  0.85           H  
ATOM   2135 2HB  ALA A 144      12.849 -18.806  14.260  1.00  0.85           H  
ATOM   2136 3HB  ALA A 144      13.569 -17.768  15.490  1.00  0.85           H  
ATOM   2137  N   LEU A 145      16.360 -18.067  16.216  1.00  0.85           N  
ATOM   2138  CA  LEU A 145      17.531 -17.354  16.701  1.00  0.85           C  
ATOM   2139  C   LEU A 145      18.802 -18.168  16.534  1.00  0.85           C  
ATOM   2140  O   LEU A 145      19.861 -17.623  16.212  1.00  0.85           O  
ATOM   2141  CB  LEU A 145      17.353 -16.997  18.158  1.00  0.85           C  
ATOM   2142  CG  LEU A 145      16.325 -15.940  18.462  1.00  0.85           C  
ATOM   2143  CD1 LEU A 145      16.182 -15.872  19.977  1.00  0.85           C  
ATOM   2144  CD2 LEU A 145      16.742 -14.624  17.804  1.00  0.85           C  
ATOM   2145  H   LEU A 145      15.643 -18.339  16.890  1.00  0.85           H  
ATOM   2146  HA  LEU A 145      17.630 -16.435  16.129  1.00  0.85           H  
ATOM   2147 1HB  LEU A 145      17.040 -17.892  18.686  1.00  0.85           H  
ATOM   2148 2HB  LEU A 145      18.297 -16.706  18.544  1.00  0.85           H  
ATOM   2149  HG  LEU A 145      15.372 -16.225  18.052  1.00  0.85           H  
ATOM   2150 1HD1 LEU A 145      15.452 -15.178  20.263  1.00  0.85           H  
ATOM   2151 2HD1 LEU A 145      15.877 -16.850  20.326  1.00  0.85           H  
ATOM   2152 3HD1 LEU A 145      17.119 -15.606  20.444  1.00  0.85           H  
ATOM   2153 1HD2 LEU A 145      16.022 -13.866  17.988  1.00  0.85           H  
ATOM   2154 2HD2 LEU A 145      17.673 -14.292  18.164  1.00  0.85           H  
ATOM   2155 3HD2 LEU A 145      16.817 -14.789  16.745  1.00  0.85           H  
ATOM   2156  N   ARG A 146      18.701 -19.484  16.737  1.00  0.87           N  
ATOM   2157  CA  ARG A 146      19.835 -20.377  16.567  1.00  0.87           C  
ATOM   2158  C   ARG A 146      20.349 -20.244  15.164  1.00  0.87           C  
ATOM   2159  O   ARG A 146      21.539 -20.017  14.937  1.00  0.87           O  
ATOM   2160  CB  ARG A 146      19.419 -21.822  16.806  1.00  0.87           C  
ATOM   2161  CG  ARG A 146      20.498 -22.862  16.601  1.00  0.87           C  
ATOM   2162  CD  ARG A 146      19.962 -24.251  16.771  1.00  0.87           C  
ATOM   2163  NE  ARG A 146      18.977 -24.629  15.751  1.00  0.87           N  
ATOM   2164  CZ  ARG A 146      19.272 -25.023  14.503  1.00  0.87           C  
ATOM   2165  NH1 ARG A 146      20.522 -25.078  14.084  1.00  0.87           N  
ATOM   2166  NH2 ARG A 146      18.277 -25.362  13.715  1.00  0.87           N  
ATOM   2167  H   ARG A 146      17.812 -19.876  17.043  1.00  0.87           H  
ATOM   2168  HA  ARG A 146      20.623 -20.098  17.265  1.00  0.87           H  
ATOM   2169 1HB  ARG A 146      19.038 -21.923  17.822  1.00  0.87           H  
ATOM   2170 2HB  ARG A 146      18.612 -22.084  16.137  1.00  0.87           H  
ATOM   2171 1HG  ARG A 146      20.897 -22.774  15.586  1.00  0.87           H  
ATOM   2172 2HG  ARG A 146      21.294 -22.713  17.301  1.00  0.87           H  
ATOM   2173 1HD  ARG A 146      20.788 -24.958  16.716  1.00  0.87           H  
ATOM   2174 2HD  ARG A 146      19.482 -24.330  17.745  1.00  0.87           H  
ATOM   2175  HE  ARG A 146      17.966 -24.610  15.987  1.00  0.87           H  
ATOM   2176 1HH1 ARG A 146      21.279 -24.812  14.709  1.00  0.87           H  
ATOM   2177 2HH1 ARG A 146      20.730 -25.374  13.143  1.00  0.87           H  
ATOM   2178 1HH2 ARG A 146      17.314 -25.301  14.101  1.00  0.87           H  
ATOM   2179 2HH2 ARG A 146      18.442 -25.666  12.774  1.00  0.87           H  
ATOM   2180  N   ILE A 147      19.432 -20.322  14.213  1.00  0.92           N  
ATOM   2181  CA  ILE A 147      19.824 -20.214  12.833  1.00  0.92           C  
ATOM   2182  C   ILE A 147      20.381 -18.834  12.529  1.00  0.92           C  
ATOM   2183  O   ILE A 147      21.381 -18.740  11.824  1.00  0.92           O  
ATOM   2184  CB  ILE A 147      18.712 -20.615  11.891  1.00  0.92           C  
ATOM   2185  CG1 ILE A 147      18.477 -22.124  12.075  1.00  0.92           C  
ATOM   2186  CG2 ILE A 147      19.204 -20.308  10.483  1.00  0.92           C  
ATOM   2187  CD1 ILE A 147      17.239 -22.650  11.456  1.00  0.92           C  
ATOM   2188  H   ILE A 147      18.454 -20.494  14.459  1.00  0.92           H  
ATOM   2189  HA  ILE A 147      20.624 -20.931  12.665  1.00  0.92           H  
ATOM   2190  HB  ILE A 147      17.784 -20.082  12.121  1.00  0.92           H  
ATOM   2191 1HG1 ILE A 147      19.326 -22.654  11.648  1.00  0.92           H  
ATOM   2192 2HG1 ILE A 147      18.436 -22.338  13.146  1.00  0.92           H  
ATOM   2193 1HG2 ILE A 147      18.491 -20.612   9.762  1.00  0.92           H  
ATOM   2194 2HG2 ILE A 147      19.386 -19.237  10.390  1.00  0.92           H  
ATOM   2195 3HG2 ILE A 147      20.133 -20.851  10.308  1.00  0.92           H  
ATOM   2196 1HD1 ILE A 147      17.165 -23.717  11.642  1.00  0.92           H  
ATOM   2197 2HD1 ILE A 147      16.393 -22.153  11.909  1.00  0.92           H  
ATOM   2198 3HD1 ILE A 147      17.252 -22.471  10.388  1.00  0.92           H  
ATOM   2199  N   MET A 148      19.764 -17.761  13.042  1.00  0.99           N  
ATOM   2200  CA  MET A 148      20.331 -16.432  12.814  1.00  0.99           C  
ATOM   2201  C   MET A 148      21.776 -16.368  13.312  1.00  0.99           C  
ATOM   2202  O   MET A 148      22.656 -15.855  12.615  1.00  0.99           O  
ATOM   2203  CB  MET A 148      19.515 -15.352  13.528  1.00  0.99           C  
ATOM   2204  CG  MET A 148      18.145 -15.050  12.956  1.00  0.99           C  
ATOM   2205  SD  MET A 148      17.198 -13.957  14.035  1.00  0.99           S  
ATOM   2206  CE  MET A 148      18.204 -12.488  14.008  1.00  0.99           C  
ATOM   2207  H   MET A 148      18.906 -17.869  13.587  1.00  0.99           H  
ATOM   2208  HA  MET A 148      20.330 -16.233  11.744  1.00  0.99           H  
ATOM   2209 1HB  MET A 148      19.379 -15.644  14.565  1.00  0.99           H  
ATOM   2210 2HB  MET A 148      20.083 -14.422  13.531  1.00  0.99           H  
ATOM   2211 1HG  MET A 148      18.250 -14.569  11.985  1.00  0.99           H  
ATOM   2212 2HG  MET A 148      17.587 -15.972  12.819  1.00  0.99           H  
ATOM   2213 1HE  MET A 148      17.734 -11.715  14.609  1.00  0.99           H  
ATOM   2214 2HE  MET A 148      19.192 -12.713  14.410  1.00  0.99           H  
ATOM   2215 3HE  MET A 148      18.303 -12.144  12.987  1.00  0.99           H  
ATOM   2216  N   LEU A 149      22.050 -16.917  14.496  1.00  1.08           N  
ATOM   2217  CA  LEU A 149      23.426 -16.911  14.959  1.00  1.08           C  
ATOM   2218  C   LEU A 149      24.351 -17.752  14.076  1.00  1.08           C  
ATOM   2219  O   LEU A 149      25.461 -17.317  13.752  1.00  1.08           O  
ATOM   2220  CB  LEU A 149      23.540 -17.378  16.407  1.00  1.08           C  
ATOM   2221  CG  LEU A 149      23.028 -16.416  17.503  1.00  1.08           C  
ATOM   2222  CD1 LEU A 149      23.131 -17.109  18.857  1.00  1.08           C  
ATOM   2223  CD2 LEU A 149      23.875 -15.137  17.479  1.00  1.08           C  
ATOM   2224  H   LEU A 149      21.309 -17.331  15.064  1.00  1.08           H  
ATOM   2225  HA  LEU A 149      23.775 -15.883  14.934  1.00  1.08           H  
ATOM   2226 1HB  LEU A 149      22.973 -18.307  16.501  1.00  1.08           H  
ATOM   2227 2HB  LEU A 149      24.560 -17.600  16.593  1.00  1.08           H  
ATOM   2228  HG  LEU A 149      21.976 -16.169  17.323  1.00  1.08           H  
ATOM   2229 1HD1 LEU A 149      22.784 -16.443  19.632  1.00  1.08           H  
ATOM   2230 2HD1 LEU A 149      22.527 -18.013  18.850  1.00  1.08           H  
ATOM   2231 3HD1 LEU A 149      24.158 -17.369  19.056  1.00  1.08           H  
ATOM   2232 1HD2 LEU A 149      23.539 -14.449  18.253  1.00  1.08           H  
ATOM   2233 2HD2 LEU A 149      24.908 -15.395  17.651  1.00  1.08           H  
ATOM   2234 3HD2 LEU A 149      23.782 -14.663  16.506  1.00  1.08           H  
ATOM   2235  N   ASP A 150      23.890 -18.924  13.619  1.00  1.17           N  
ATOM   2236  CA  ASP A 150      24.740 -19.735  12.750  1.00  1.17           C  
ATOM   2237  C   ASP A 150      24.995 -18.997  11.419  1.00  1.17           C  
ATOM   2238  O   ASP A 150      26.114 -18.979  10.907  1.00  1.17           O  
ATOM   2239  CB  ASP A 150      24.099 -21.111  12.472  1.00  1.17           C  
ATOM   2240  CG  ASP A 150      24.090 -22.140  13.695  1.00  1.17           C  
ATOM   2241  OD1 ASP A 150      24.765 -21.939  14.687  1.00  1.17           O  
ATOM   2242  OD2 ASP A 150      23.402 -23.139  13.573  1.00  1.17           O  
ATOM   2243  H   ASP A 150      22.969 -19.260  13.904  1.00  1.17           H  
ATOM   2244  HA  ASP A 150      25.697 -19.891  13.248  1.00  1.17           H  
ATOM   2245 1HB  ASP A 150      23.067 -20.951  12.160  1.00  1.17           H  
ATOM   2246 2HB  ASP A 150      24.616 -21.578  11.638  1.00  1.17           H  
ATOM   2247  N   PHE A 151      23.960 -18.327  10.904  1.00  1.25           N  
ATOM   2248  CA  PHE A 151      23.971 -17.562   9.652  1.00  1.25           C  
ATOM   2249  C   PHE A 151      25.049 -16.497   9.651  1.00  1.25           C  
ATOM   2250  O   PHE A 151      25.826 -16.384   8.705  1.00  1.25           O  
ATOM   2251  CB  PHE A 151      22.594 -16.927   9.431  1.00  1.25           C  
ATOM   2252  CG  PHE A 151      22.432 -16.008   8.273  1.00  1.25           C  
ATOM   2253  CD1 PHE A 151      22.244 -16.488   6.989  1.00  1.25           C  
ATOM   2254  CD2 PHE A 151      22.430 -14.630   8.488  1.00  1.25           C  
ATOM   2255  CE1 PHE A 151      22.055 -15.613   5.943  1.00  1.25           C  
ATOM   2256  CE2 PHE A 151      22.247 -13.751   7.448  1.00  1.25           C  
ATOM   2257  CZ  PHE A 151      22.056 -14.240   6.170  1.00  1.25           C  
ATOM   2258  H   PHE A 151      23.076 -18.377  11.399  1.00  1.25           H  
ATOM   2259  HA  PHE A 151      24.171 -18.253   8.833  1.00  1.25           H  
ATOM   2260 1HB  PHE A 151      21.854 -17.721   9.337  1.00  1.25           H  
ATOM   2261 2HB  PHE A 151      22.331 -16.373  10.306  1.00  1.25           H  
ATOM   2262  HD1 PHE A 151      22.236 -17.564   6.815  1.00  1.25           H  
ATOM   2263  HD2 PHE A 151      22.570 -14.256   9.501  1.00  1.25           H  
ATOM   2264  HE1 PHE A 151      21.900 -16.003   4.943  1.00  1.25           H  
ATOM   2265  HE2 PHE A 151      22.247 -12.676   7.633  1.00  1.25           H  
ATOM   2266  HZ  PHE A 151      21.905 -13.549   5.344  1.00  1.25           H  
ATOM   2267  N   VAL A 152      25.112 -15.717  10.723  1.00  1.31           N  
ATOM   2268  CA  VAL A 152      26.101 -14.652  10.824  1.00  1.31           C  
ATOM   2269  C   VAL A 152      27.531 -15.174  11.090  1.00  1.31           C  
ATOM   2270  O   VAL A 152      28.473 -14.377  11.135  1.00  1.31           O  
ATOM   2271  CB  VAL A 152      25.728 -13.636  11.917  1.00  1.31           C  
ATOM   2272  CG1 VAL A 152      24.362 -12.991  11.625  1.00  1.31           C  
ATOM   2273  CG2 VAL A 152      25.714 -14.315  13.226  1.00  1.31           C  
ATOM   2274  H   VAL A 152      24.433 -15.855  11.476  1.00  1.31           H  
ATOM   2275  HA  VAL A 152      26.108 -14.122   9.871  1.00  1.31           H  
ATOM   2276  HB  VAL A 152      26.469 -12.848  11.922  1.00  1.31           H  
ATOM   2277 1HG1 VAL A 152      24.128 -12.261  12.402  1.00  1.31           H  
ATOM   2278 2HG1 VAL A 152      24.385 -12.499  10.663  1.00  1.31           H  
ATOM   2279 3HG1 VAL A 152      23.597 -13.761  11.614  1.00  1.31           H  
ATOM   2280 1HG2 VAL A 152      25.473 -13.617  14.004  1.00  1.31           H  
ATOM   2281 2HG2 VAL A 152      24.970 -15.069  13.175  1.00  1.31           H  
ATOM   2282 3HG2 VAL A 152      26.686 -14.762  13.428  1.00  1.31           H  
ATOM   2283  N   GLY A 153      27.698 -16.494  11.305  1.00  1.35           N  
ATOM   2284  CA  GLY A 153      29.007 -17.090  11.550  1.00  1.35           C  
ATOM   2285  C   GLY A 153      29.325 -17.461  13.007  1.00  1.35           C  
ATOM   2286  O   GLY A 153      30.485 -17.733  13.330  1.00  1.35           O  
ATOM   2287  H   GLY A 153      26.906 -17.130  11.245  1.00  1.35           H  
ATOM   2288 1HA  GLY A 153      29.080 -17.991  10.941  1.00  1.35           H  
ATOM   2289 2HA  GLY A 153      29.773 -16.413  11.180  1.00  1.35           H  
ATOM   2290  N   TYR A 154      28.337 -17.431  13.900  1.00  1.37           N  
ATOM   2291  CA  TYR A 154      28.583 -17.788  15.296  1.00  1.37           C  
ATOM   2292  C   TYR A 154      28.296 -19.245  15.610  1.00  1.37           C  
ATOM   2293  O   TYR A 154      27.232 -19.776  15.304  1.00  1.37           O  
ATOM   2294  CB  TYR A 154      27.783 -16.923  16.244  1.00  1.37           C  
ATOM   2295  CG  TYR A 154      27.986 -17.281  17.698  1.00  1.37           C  
ATOM   2296  CD1 TYR A 154      29.175 -16.997  18.296  1.00  1.37           C  
ATOM   2297  CD2 TYR A 154      26.985 -17.854  18.435  1.00  1.37           C  
ATOM   2298  CE1 TYR A 154      29.373 -17.246  19.624  1.00  1.37           C  
ATOM   2299  CE2 TYR A 154      27.172 -18.105  19.760  1.00  1.37           C  
ATOM   2300  CZ  TYR A 154      28.360 -17.793  20.361  1.00  1.37           C  
ATOM   2301  OH  TYR A 154      28.550 -18.019  21.695  1.00  1.37           O  
ATOM   2302  H   TYR A 154      27.383 -17.213  13.617  1.00  1.37           H  
ATOM   2303  HA  TYR A 154      29.637 -17.618  15.507  1.00  1.37           H  
ATOM   2304 1HB  TYR A 154      28.058 -15.877  16.107  1.00  1.37           H  
ATOM   2305 2HB  TYR A 154      26.732 -17.011  16.015  1.00  1.37           H  
ATOM   2306  HD1 TYR A 154      29.957 -16.569  17.709  1.00  1.37           H  
ATOM   2307  HD2 TYR A 154      26.051 -18.095  17.980  1.00  1.37           H  
ATOM   2308  HE1 TYR A 154      30.326 -17.005  20.091  1.00  1.37           H  
ATOM   2309  HE2 TYR A 154      26.379 -18.543  20.322  1.00  1.37           H  
ATOM   2310  HH  TYR A 154      29.448 -17.778  21.934  1.00  1.37           H  
ATOM   2311  N   ASP A 155      29.230 -19.906  16.271  1.00  1.35           N  
ATOM   2312  CA  ASP A 155      28.966 -21.283  16.620  1.00  1.35           C  
ATOM   2313  C   ASP A 155      28.122 -21.336  17.874  1.00  1.35           C  
ATOM   2314  O   ASP A 155      28.642 -21.309  18.994  1.00  1.35           O  
ATOM   2315  CB  ASP A 155      30.259 -22.067  16.822  1.00  1.35           C  
ATOM   2316  CG  ASP A 155      30.023 -23.563  17.129  1.00  1.35           C  
ATOM   2317  OD1 ASP A 155      28.912 -23.940  17.505  1.00  1.35           O  
ATOM   2318  OD2 ASP A 155      30.959 -24.317  16.975  1.00  1.35           O  
ATOM   2319  H   ASP A 155      30.102 -19.462  16.517  1.00  1.35           H  
ATOM   2320  HA  ASP A 155      28.406 -21.750  15.809  1.00  1.35           H  
ATOM   2321 1HB  ASP A 155      30.876 -21.989  15.925  1.00  1.35           H  
ATOM   2322 2HB  ASP A 155      30.823 -21.629  17.646  1.00  1.35           H  
ATOM   2323  N   MET A 156      26.818 -21.487  17.661  1.00  1.31           N  
ATOM   2324  CA  MET A 156      25.809 -21.481  18.717  1.00  1.31           C  
ATOM   2325  C   MET A 156      26.121 -22.445  19.851  1.00  1.31           C  
ATOM   2326  O   MET A 156      25.701 -22.207  20.984  1.00  1.31           O  
ATOM   2327  CB  MET A 156      24.435 -21.865  18.215  1.00  1.31           C  
ATOM   2328  CG  MET A 156      23.379 -21.811  19.335  1.00  1.31           C  
ATOM   2329  SD  MET A 156      23.366 -23.290  20.379  1.00  1.31           S  
ATOM   2330  CE  MET A 156      22.797 -24.578  19.301  1.00  1.31           C  
ATOM   2331  H   MET A 156      26.523 -21.492  16.678  1.00  1.31           H  
ATOM   2332  HA  MET A 156      25.757 -20.482  19.136  1.00  1.31           H  
ATOM   2333 1HB  MET A 156      24.132 -21.190  17.406  1.00  1.31           H  
ATOM   2334 2HB  MET A 156      24.462 -22.877  17.801  1.00  1.31           H  
ATOM   2335 1HG  MET A 156      23.600 -20.966  19.961  1.00  1.31           H  
ATOM   2336 2HG  MET A 156      22.395 -21.659  18.924  1.00  1.31           H  
ATOM   2337 1HE  MET A 156      22.781 -25.523  19.848  1.00  1.31           H  
ATOM   2338 2HE  MET A 156      21.809 -24.346  18.957  1.00  1.31           H  
ATOM   2339 3HE  MET A 156      23.482 -24.671  18.451  1.00  1.31           H  
ATOM   2340  N   ASP A 157      26.793 -23.579  19.569  1.00  1.26           N  
ATOM   2341  CA  ASP A 157      27.034 -24.582  20.617  1.00  1.26           C  
ATOM   2342  C   ASP A 157      27.851 -24.007  21.779  1.00  1.26           C  
ATOM   2343  O   ASP A 157      27.829 -24.544  22.889  1.00  1.26           O  
ATOM   2344  CB  ASP A 157      27.701 -25.857  20.074  1.00  1.26           C  
ATOM   2345  CG  ASP A 157      26.732 -26.802  19.281  1.00  1.26           C  
ATOM   2346  OD1 ASP A 157      25.536 -26.607  19.337  1.00  1.26           O  
ATOM   2347  OD2 ASP A 157      27.212 -27.727  18.663  1.00  1.26           O  
ATOM   2348  H   ASP A 157      27.215 -23.712  18.636  1.00  1.26           H  
ATOM   2349  HA  ASP A 157      26.069 -24.884  21.016  1.00  1.26           H  
ATOM   2350 1HB  ASP A 157      28.523 -25.569  19.405  1.00  1.26           H  
ATOM   2351 2HB  ASP A 157      28.139 -26.417  20.898  1.00  1.26           H  
ATOM   2352  N   SER A 158      28.543 -22.890  21.541  1.00  1.20           N  
ATOM   2353  CA  SER A 158      29.329 -22.201  22.556  1.00  1.20           C  
ATOM   2354  C   SER A 158      28.450 -21.716  23.722  1.00  1.20           C  
ATOM   2355  O   SER A 158      28.953 -21.427  24.807  1.00  1.20           O  
ATOM   2356  CB  SER A 158      30.030 -21.012  21.938  1.00  1.20           C  
ATOM   2357  OG  SER A 158      30.971 -21.413  20.990  1.00  1.20           O  
ATOM   2358  H   SER A 158      28.516 -22.477  20.605  1.00  1.20           H  
ATOM   2359  HA  SER A 158      30.073 -22.895  22.946  1.00  1.20           H  
ATOM   2360 1HB  SER A 158      29.288 -20.388  21.459  1.00  1.20           H  
ATOM   2361 2HB  SER A 158      30.509 -20.424  22.715  1.00  1.20           H  
ATOM   2362  HG  SER A 158      30.444 -21.685  20.210  1.00  1.20           H  
ATOM   2363  N   LEU A 159      27.132 -21.619  23.489  1.00  1.13           N  
ATOM   2364  CA  LEU A 159      26.169 -21.164  24.483  1.00  1.13           C  
ATOM   2365  C   LEU A 159      25.652 -22.330  25.345  1.00  1.13           C  
ATOM   2366  O   LEU A 159      24.830 -22.135  26.250  1.00  1.13           O  
ATOM   2367  CB  LEU A 159      25.019 -20.460  23.756  1.00  1.13           C  
ATOM   2368  CG  LEU A 159      25.461 -19.210  22.979  1.00  1.13           C  
ATOM   2369  CD1 LEU A 159      24.311 -18.653  22.179  1.00  1.13           C  
ATOM   2370  CD2 LEU A 159      25.984 -18.172  23.950  1.00  1.13           C  
ATOM   2371  H   LEU A 159      26.768 -21.880  22.572  1.00  1.13           H  
ATOM   2372  HA  LEU A 159      26.662 -20.446  25.136  1.00  1.13           H  
ATOM   2373 1HB  LEU A 159      24.572 -21.160  23.048  1.00  1.13           H  
ATOM   2374 2HB  LEU A 159      24.263 -20.168  24.485  1.00  1.13           H  
ATOM   2375  HG  LEU A 159      26.253 -19.492  22.292  1.00  1.13           H  
ATOM   2376 1HD1 LEU A 159      24.631 -17.777  21.628  1.00  1.13           H  
ATOM   2377 2HD1 LEU A 159      23.957 -19.401  21.491  1.00  1.13           H  
ATOM   2378 3HD1 LEU A 159      23.530 -18.382  22.838  1.00  1.13           H  
ATOM   2379 1HD2 LEU A 159      26.315 -17.293  23.397  1.00  1.13           H  
ATOM   2380 2HD2 LEU A 159      25.198 -17.889  24.645  1.00  1.13           H  
ATOM   2381 3HD2 LEU A 159      26.825 -18.591  24.504  1.00  1.13           H  
ATOM   2382  N   GLY A 160      26.131 -23.541  25.052  1.00  1.06           N  
ATOM   2383  CA  GLY A 160      25.782 -24.727  25.812  1.00  1.06           C  
ATOM   2384  C   GLY A 160      24.297 -25.002  25.837  1.00  1.06           C  
ATOM   2385  O   GLY A 160      23.638 -25.058  24.799  1.00  1.06           O  
ATOM   2386  H   GLY A 160      26.787 -23.660  24.282  1.00  1.06           H  
ATOM   2387 1HA  GLY A 160      26.302 -25.585  25.383  1.00  1.06           H  
ATOM   2388 2HA  GLY A 160      26.149 -24.618  26.831  1.00  1.06           H  
ATOM   2389  N   ASP A 161      23.787 -25.180  27.050  1.00  0.99           N  
ATOM   2390  CA  ASP A 161      22.386 -25.476  27.289  1.00  0.99           C  
ATOM   2391  C   ASP A 161      21.590 -24.267  27.781  1.00  0.99           C  
ATOM   2392  O   ASP A 161      20.472 -24.430  28.275  1.00  0.99           O  
ATOM   2393  CB  ASP A 161      22.272 -26.596  28.324  1.00  0.99           C  
ATOM   2394  CG  ASP A 161      22.858 -27.919  27.840  1.00  0.99           C  
ATOM   2395  OD1 ASP A 161      22.615 -28.286  26.718  1.00  0.99           O  
ATOM   2396  OD2 ASP A 161      23.563 -28.540  28.599  1.00  0.99           O  
ATOM   2397  H   ASP A 161      24.404 -25.102  27.845  1.00  0.99           H  
ATOM   2398  HA  ASP A 161      21.945 -25.814  26.351  1.00  0.99           H  
ATOM   2399 1HB  ASP A 161      22.785 -26.300  29.239  1.00  0.99           H  
ATOM   2400 2HB  ASP A 161      21.223 -26.752  28.575  1.00  0.99           H  
ATOM   2401  N   GLU A 162      22.152 -23.061  27.694  1.00  0.92           N  
ATOM   2402  CA  GLU A 162      21.395 -21.913  28.173  1.00  0.92           C  
ATOM   2403  C   GLU A 162      20.335 -21.544  27.115  1.00  0.92           C  
ATOM   2404  O   GLU A 162      20.676 -21.462  25.935  1.00  0.92           O  
ATOM   2405  CB  GLU A 162      22.313 -20.727  28.477  1.00  0.92           C  
ATOM   2406  CG  GLU A 162      23.298 -20.966  29.613  1.00  0.92           C  
ATOM   2407  CD  GLU A 162      24.117 -19.732  29.978  1.00  0.92           C  
ATOM   2408  OE1 GLU A 162      23.941 -18.706  29.360  1.00  0.92           O  
ATOM   2409  OE2 GLU A 162      24.911 -19.824  30.889  1.00  0.92           O  
ATOM   2410  H   GLU A 162      23.076 -22.928  27.271  1.00  0.92           H  
ATOM   2411  HA  GLU A 162      20.941 -22.197  29.110  1.00  0.92           H  
ATOM   2412 1HB  GLU A 162      22.866 -20.446  27.579  1.00  0.92           H  
ATOM   2413 2HB  GLU A 162      21.704 -19.885  28.782  1.00  0.92           H  
ATOM   2414 1HG  GLU A 162      22.745 -21.295  30.491  1.00  0.92           H  
ATOM   2415 2HG  GLU A 162      23.974 -21.772  29.320  1.00  0.92           H  
ATOM   2416  N   PRO A 163      19.047 -21.338  27.478  1.00  0.87           N  
ATOM   2417  CA  PRO A 163      17.974 -20.992  26.552  1.00  0.87           C  
ATOM   2418  C   PRO A 163      18.343 -19.797  25.708  1.00  0.87           C  
ATOM   2419  O   PRO A 163      18.786 -18.770  26.223  1.00  0.87           O  
ATOM   2420  CB  PRO A 163      16.821 -20.661  27.505  1.00  0.87           C  
ATOM   2421  CG  PRO A 163      17.096 -21.508  28.733  1.00  0.87           C  
ATOM   2422  CD  PRO A 163      18.604 -21.500  28.883  1.00  0.87           C  
ATOM   2423  HA  PRO A 163      17.740 -21.861  25.914  1.00  0.87           H  
ATOM   2424 1HB  PRO A 163      16.813 -19.583  27.723  1.00  0.87           H  
ATOM   2425 2HB  PRO A 163      15.860 -20.902  27.035  1.00  0.87           H  
ATOM   2426 1HG  PRO A 163      16.575 -21.095  29.612  1.00  0.87           H  
ATOM   2427 2HG  PRO A 163      16.694 -22.524  28.578  1.00  0.87           H  
ATOM   2428 1HD  PRO A 163      18.965 -20.671  29.512  1.00  0.87           H  
ATOM   2429 2HD  PRO A 163      18.873 -22.493  29.281  1.00  0.87           H  
ATOM   2430  N   LEU A 164      18.103 -19.881  24.417  1.00  0.83           N  
ATOM   2431  CA  LEU A 164      18.540 -18.789  23.556  1.00  0.83           C  
ATOM   2432  C   LEU A 164      17.560 -17.650  23.443  1.00  0.83           C  
ATOM   2433  O   LEU A 164      16.852 -17.536  22.449  1.00  0.83           O  
ATOM   2434  CB  LEU A 164      18.854 -19.327  22.168  1.00  0.83           C  
ATOM   2435  CG  LEU A 164      19.484 -18.341  21.236  1.00  0.83           C  
ATOM   2436  CD1 LEU A 164      20.747 -17.857  21.859  1.00  0.83           C  
ATOM   2437  CD2 LEU A 164      19.751 -19.013  19.917  1.00  0.83           C  
ATOM   2438  H   LEU A 164      17.640 -20.709  24.030  1.00  0.83           H  
ATOM   2439  HA  LEU A 164      19.457 -18.381  23.975  1.00  0.83           H  
ATOM   2440 1HB  LEU A 164      19.533 -20.172  22.268  1.00  0.83           H  
ATOM   2441 2HB  LEU A 164      17.924 -19.680  21.711  1.00  0.83           H  
ATOM   2442  HG  LEU A 164      18.822 -17.489  21.087  1.00  0.83           H  
ATOM   2443 1HD1 LEU A 164      21.237 -17.148  21.223  1.00  0.83           H  
ATOM   2444 2HD1 LEU A 164      20.503 -17.384  22.800  1.00  0.83           H  
ATOM   2445 3HD1 LEU A 164      21.400 -18.703  22.029  1.00  0.83           H  
ATOM   2446 1HD2 LEU A 164      20.211 -18.301  19.233  1.00  0.83           H  
ATOM   2447 2HD2 LEU A 164      20.420 -19.864  20.059  1.00  0.83           H  
ATOM   2448 3HD2 LEU A 164      18.810 -19.364  19.500  1.00  0.83           H  
ATOM   2449  N   ASP A 165      17.548 -16.777  24.435  1.00  0.79           N  
ATOM   2450  CA  ASP A 165      16.607 -15.664  24.373  1.00  0.79           C  
ATOM   2451  C   ASP A 165      17.180 -14.545  23.507  1.00  0.79           C  
ATOM   2452  O   ASP A 165      18.294 -14.664  22.988  1.00  0.79           O  
ATOM   2453  CB  ASP A 165      16.247 -15.159  25.779  1.00  0.79           C  
ATOM   2454  CG  ASP A 165      17.376 -14.460  26.553  1.00  0.79           C  
ATOM   2455  OD1 ASP A 165      18.354 -14.070  25.949  1.00  0.79           O  
ATOM   2456  OD2 ASP A 165      17.230 -14.293  27.741  1.00  0.79           O  
ATOM   2457  H   ASP A 165      18.155 -16.961  25.238  1.00  0.79           H  
ATOM   2458  HA  ASP A 165      15.682 -16.011  23.903  1.00  0.79           H  
ATOM   2459 1HB  ASP A 165      15.401 -14.478  25.708  1.00  0.79           H  
ATOM   2460 2HB  ASP A 165      15.915 -16.011  26.376  1.00  0.79           H  
ATOM   2461  N   TYR A 166      16.453 -13.433  23.396  1.00  0.76           N  
ATOM   2462  CA  TYR A 166      16.880 -12.379  22.489  1.00  0.76           C  
ATOM   2463  C   TYR A 166      18.064 -11.601  23.010  1.00  0.76           C  
ATOM   2464  O   TYR A 166      18.883 -11.130  22.223  1.00  0.76           O  
ATOM   2465  CB  TYR A 166      15.720 -11.427  22.238  1.00  0.76           C  
ATOM   2466  CG  TYR A 166      14.612 -12.102  21.543  1.00  0.76           C  
ATOM   2467  CD1 TYR A 166      13.407 -12.324  22.187  1.00  0.76           C  
ATOM   2468  CD2 TYR A 166      14.801 -12.540  20.282  1.00  0.76           C  
ATOM   2469  CE1 TYR A 166      12.399 -12.984  21.522  1.00  0.76           C  
ATOM   2470  CE2 TYR A 166      13.801 -13.200  19.634  1.00  0.76           C  
ATOM   2471  CZ  TYR A 166      12.624 -13.416  20.234  1.00  0.76           C  
ATOM   2472  OH  TYR A 166      11.662 -14.058  19.561  1.00  0.76           O  
ATOM   2473  H   TYR A 166      15.572 -13.353  23.879  1.00  0.76           H  
ATOM   2474  HA  TYR A 166      17.172 -12.842  21.547  1.00  0.76           H  
ATOM   2475 1HB  TYR A 166      15.351 -11.020  23.183  1.00  0.76           H  
ATOM   2476 2HB  TYR A 166      16.052 -10.584  21.622  1.00  0.76           H  
ATOM   2477  HD1 TYR A 166      13.256 -11.977  23.210  1.00  0.76           H  
ATOM   2478  HD2 TYR A 166      15.750 -12.371  19.802  1.00  0.76           H  
ATOM   2479  HE1 TYR A 166      11.442 -13.166  22.009  1.00  0.76           H  
ATOM   2480  HE2 TYR A 166      13.948 -13.557  18.623  1.00  0.76           H  
ATOM   2481  HH  TYR A 166      10.808 -13.836  19.947  1.00  0.76           H  
ATOM   2482  N   ALA A 167      18.153 -11.455  24.329  1.00  0.74           N  
ATOM   2483  CA  ALA A 167      19.250 -10.720  24.931  1.00  0.74           C  
ATOM   2484  C   ALA A 167      20.564 -11.445  24.678  1.00  0.74           C  
ATOM   2485  O   ALA A 167      21.568 -10.831  24.320  1.00  0.74           O  
ATOM   2486  CB  ALA A 167      19.014 -10.555  26.416  1.00  0.74           C  
ATOM   2487  H   ALA A 167      17.461 -11.890  24.925  1.00  0.74           H  
ATOM   2488  HA  ALA A 167      19.303  -9.734  24.467  1.00  0.74           H  
ATOM   2489 1HB  ALA A 167      19.834  -9.988  26.850  1.00  0.74           H  
ATOM   2490 2HB  ALA A 167      18.076 -10.018  26.574  1.00  0.74           H  
ATOM   2491 3HB  ALA A 167      18.956 -11.541  26.886  1.00  0.74           H  
ATOM   2492  N   MET A 168      20.539 -12.778  24.804  1.00  0.72           N  
ATOM   2493  CA  MET A 168      21.727 -13.589  24.578  1.00  0.72           C  
ATOM   2494  C   MET A 168      22.185 -13.397  23.151  1.00  0.72           C  
ATOM   2495  O   MET A 168      23.366 -13.158  22.889  1.00  0.72           O  
ATOM   2496  CB  MET A 168      21.424 -15.059  24.861  1.00  0.72           C  
ATOM   2497  CG  MET A 168      22.632 -16.008  24.819  1.00  0.72           C  
ATOM   2498  SD  MET A 168      22.149 -17.718  25.183  1.00  0.72           S  
ATOM   2499  CE  MET A 168      21.530 -17.559  26.818  1.00  0.72           C  
ATOM   2500  H   MET A 168      19.676 -13.238  25.107  1.00  0.72           H  
ATOM   2501  HA  MET A 168      22.521 -13.247  25.240  1.00  0.72           H  
ATOM   2502 1HB  MET A 168      20.965 -15.139  25.848  1.00  0.72           H  
ATOM   2503 2HB  MET A 168      20.680 -15.414  24.145  1.00  0.72           H  
ATOM   2504 1HG  MET A 168      23.087 -15.977  23.827  1.00  0.72           H  
ATOM   2505 2HG  MET A 168      23.380 -15.697  25.549  1.00  0.72           H  
ATOM   2506 1HE  MET A 168      21.166 -18.514  27.143  1.00  0.72           H  
ATOM   2507 2HE  MET A 168      22.321 -17.216  27.490  1.00  0.72           H  
ATOM   2508 3HE  MET A 168      20.700 -16.847  26.826  1.00  0.72           H  
ATOM   2509  N   VAL A 169      21.236 -13.437  22.222  1.00  0.72           N  
ATOM   2510  CA  VAL A 169      21.567 -13.247  20.826  1.00  0.72           C  
ATOM   2511  C   VAL A 169      22.115 -11.868  20.573  1.00  0.72           C  
ATOM   2512  O   VAL A 169      23.144 -11.720  19.916  1.00  0.72           O  
ATOM   2513  CB  VAL A 169      20.320 -13.454  19.981  1.00  0.72           C  
ATOM   2514  CG1 VAL A 169      20.563 -13.062  18.547  1.00  0.72           C  
ATOM   2515  CG2 VAL A 169      19.962 -14.848  20.084  1.00  0.72           C  
ATOM   2516  H   VAL A 169      20.269 -13.638  22.491  1.00  0.72           H  
ATOM   2517  HA  VAL A 169      22.317 -13.985  20.545  1.00  0.72           H  
ATOM   2518  HB  VAL A 169      19.513 -12.835  20.366  1.00  0.72           H  
ATOM   2519 1HG1 VAL A 169      19.669 -13.215  17.960  1.00  0.72           H  
ATOM   2520 2HG1 VAL A 169      20.828 -12.019  18.527  1.00  0.72           H  
ATOM   2521 3HG1 VAL A 169      21.363 -13.653  18.130  1.00  0.72           H  
ATOM   2522 1HG2 VAL A 169      19.109 -15.011  19.542  1.00  0.72           H  
ATOM   2523 2HG2 VAL A 169      20.755 -15.452  19.693  1.00  0.72           H  
ATOM   2524 3HG2 VAL A 169      19.784 -15.099  21.121  1.00  0.72           H  
ATOM   2525  N   ALA A 170      21.456 -10.851  21.118  1.00  0.72           N  
ATOM   2526  CA  ALA A 170      21.907  -9.496  20.903  1.00  0.72           C  
ATOM   2527  C   ALA A 170      23.323  -9.311  21.411  1.00  0.72           C  
ATOM   2528  O   ALA A 170      24.156  -8.717  20.724  1.00  0.72           O  
ATOM   2529  CB  ALA A 170      20.970  -8.531  21.605  1.00  0.72           C  
ATOM   2530  H   ALA A 170      20.614 -11.018  21.664  1.00  0.72           H  
ATOM   2531  HA  ALA A 170      21.901  -9.298  19.835  1.00  0.72           H  
ATOM   2532 1HB  ALA A 170      21.294  -7.516  21.421  1.00  0.72           H  
ATOM   2533 2HB  ALA A 170      19.958  -8.664  21.234  1.00  0.72           H  
ATOM   2534 3HB  ALA A 170      20.985  -8.733  22.677  1.00  0.72           H  
ATOM   2535  N   ASP A 171      23.642  -9.878  22.573  1.00  0.74           N  
ATOM   2536  CA  ASP A 171      24.988  -9.721  23.086  1.00  0.74           C  
ATOM   2537  C   ASP A 171      26.011 -10.445  22.229  1.00  0.74           C  
ATOM   2538  O   ASP A 171      27.062  -9.883  21.931  1.00  0.74           O  
ATOM   2539  CB  ASP A 171      25.059 -10.143  24.544  1.00  0.74           C  
ATOM   2540  CG  ASP A 171      24.379  -9.097  25.457  1.00  0.74           C  
ATOM   2541  OD1 ASP A 171      24.104  -7.995  24.981  1.00  0.74           O  
ATOM   2542  OD2 ASP A 171      24.169  -9.386  26.612  1.00  0.74           O  
ATOM   2543  H   ASP A 171      22.938 -10.381  23.116  1.00  0.74           H  
ATOM   2544  HA  ASP A 171      25.233  -8.664  23.060  1.00  0.74           H  
ATOM   2545 1HB  ASP A 171      24.550 -11.107  24.665  1.00  0.74           H  
ATOM   2546 2HB  ASP A 171      26.102 -10.274  24.845  1.00  0.74           H  
ATOM   2547  N   VAL A 172      25.685 -11.635  21.734  1.00  0.77           N  
ATOM   2548  CA  VAL A 172      26.628 -12.332  20.869  1.00  0.77           C  
ATOM   2549  C   VAL A 172      26.880 -11.543  19.588  1.00  0.77           C  
ATOM   2550  O   VAL A 172      28.022 -11.376  19.137  1.00  0.77           O  
ATOM   2551  CB  VAL A 172      26.108 -13.725  20.483  1.00  0.77           C  
ATOM   2552  CG1 VAL A 172      26.991 -14.292  19.427  1.00  0.77           C  
ATOM   2553  CG2 VAL A 172      26.110 -14.668  21.686  1.00  0.77           C  
ATOM   2554  H   VAL A 172      24.796 -12.076  21.988  1.00  0.77           H  
ATOM   2555  HA  VAL A 172      27.571 -12.441  21.408  1.00  0.77           H  
ATOM   2556  HB  VAL A 172      25.095 -13.632  20.084  1.00  0.77           H  
ATOM   2557 1HG1 VAL A 172      26.614 -15.247  19.158  1.00  0.77           H  
ATOM   2558 2HG1 VAL A 172      26.988 -13.640  18.557  1.00  0.77           H  
ATOM   2559 3HG1 VAL A 172      28.004 -14.389  19.810  1.00  0.77           H  
ATOM   2560 1HG2 VAL A 172      25.743 -15.642  21.376  1.00  0.77           H  
ATOM   2561 2HG2 VAL A 172      27.126 -14.767  22.069  1.00  0.77           H  
ATOM   2562 3HG2 VAL A 172      25.472 -14.274  22.465  1.00  0.77           H  
ATOM   2563  N   LEU A 173      25.804 -11.027  19.003  1.00  0.83           N  
ATOM   2564  CA  LEU A 173      25.911 -10.275  17.767  1.00  0.83           C  
ATOM   2565  C   LEU A 173      26.760  -9.017  17.963  1.00  0.83           C  
ATOM   2566  O   LEU A 173      27.577  -8.661  17.097  1.00  0.83           O  
ATOM   2567  CB  LEU A 173      24.505  -9.892  17.311  1.00  0.83           C  
ATOM   2568  CG  LEU A 173      23.599 -11.058  16.848  1.00  0.83           C  
ATOM   2569  CD1 LEU A 173      22.206 -10.512  16.636  1.00  0.83           C  
ATOM   2570  CD2 LEU A 173      24.163 -11.688  15.610  1.00  0.83           C  
ATOM   2571  H   LEU A 173      24.884 -11.182  19.418  1.00  0.83           H  
ATOM   2572  HA  LEU A 173      26.379 -10.907  17.016  1.00  0.83           H  
ATOM   2573 1HB  LEU A 173      23.999  -9.392  18.136  1.00  0.83           H  
ATOM   2574 2HB  LEU A 173      24.586  -9.190  16.484  1.00  0.83           H  
ATOM   2575  HG  LEU A 173      23.553 -11.818  17.608  1.00  0.83           H  
ATOM   2576 1HD1 LEU A 173      21.538 -11.307  16.317  1.00  0.83           H  
ATOM   2577 2HD1 LEU A 173      21.856 -10.094  17.569  1.00  0.83           H  
ATOM   2578 3HD1 LEU A 173      22.225  -9.745  15.903  1.00  0.83           H  
ATOM   2579 1HD2 LEU A 173      23.519 -12.508  15.293  1.00  0.83           H  
ATOM   2580 2HD2 LEU A 173      24.231 -10.963  14.822  1.00  0.83           H  
ATOM   2581 3HD2 LEU A 173      25.159 -12.069  15.831  1.00  0.83           H  
ATOM   2582  N   ARG A 174      26.596  -8.361  19.122  1.00  0.92           N  
ATOM   2583  CA  ARG A 174      27.340  -7.152  19.458  1.00  0.92           C  
ATOM   2584  C   ARG A 174      28.816  -7.420  19.742  1.00  0.92           C  
ATOM   2585  O   ARG A 174      29.690  -6.732  19.202  1.00  0.92           O  
ATOM   2586  CB  ARG A 174      26.716  -6.517  20.686  1.00  0.92           C  
ATOM   2587  CG  ARG A 174      25.357  -5.871  20.470  1.00  0.92           C  
ATOM   2588  CD  ARG A 174      24.700  -5.582  21.781  1.00  0.92           C  
ATOM   2589  NE  ARG A 174      23.430  -4.926  21.622  1.00  0.92           N  
ATOM   2590  CZ  ARG A 174      22.403  -4.994  22.497  1.00  0.92           C  
ATOM   2591  NH1 ARG A 174      22.462  -5.735  23.600  1.00  0.92           N  
ATOM   2592  NH2 ARG A 174      21.306  -4.309  22.237  1.00  0.92           N  
ATOM   2593  H   ARG A 174      25.894  -8.690  19.787  1.00  0.92           H  
ATOM   2594  HA  ARG A 174      27.260  -6.461  18.627  1.00  0.92           H  
ATOM   2595 1HB  ARG A 174      26.595  -7.275  21.457  1.00  0.92           H  
ATOM   2596 2HB  ARG A 174      27.386  -5.756  21.079  1.00  0.92           H  
ATOM   2597 1HG  ARG A 174      25.494  -4.923  19.947  1.00  0.92           H  
ATOM   2598 2HG  ARG A 174      24.717  -6.511  19.867  1.00  0.92           H  
ATOM   2599 1HD  ARG A 174      24.531  -6.517  22.315  1.00  0.92           H  
ATOM   2600 2HD  ARG A 174      25.343  -4.940  22.377  1.00  0.92           H  
ATOM   2601  HE  ARG A 174      23.308  -4.347  20.800  1.00  0.92           H  
ATOM   2602 1HH1 ARG A 174      23.287  -6.319  23.845  1.00  0.92           H  
ATOM   2603 2HH1 ARG A 174      21.671  -5.766  24.225  1.00  0.92           H  
ATOM   2604 1HH2 ARG A 174      21.257  -3.744  21.398  1.00  0.92           H  
ATOM   2605 2HH2 ARG A 174      20.526  -4.347  22.875  1.00  0.92           H  
ATOM   2606  N   GLU A 175      29.109  -8.462  20.529  1.00  1.03           N  
ATOM   2607  CA  GLU A 175      30.488  -8.780  20.900  1.00  1.03           C  
ATOM   2608  C   GLU A 175      31.332  -9.112  19.684  1.00  1.03           C  
ATOM   2609  O   GLU A 175      32.505  -8.746  19.608  1.00  1.03           O  
ATOM   2610  CB  GLU A 175      30.537  -9.952  21.894  1.00  1.03           C  
ATOM   2611  CG  GLU A 175      30.042  -9.627  23.315  1.00  1.03           C  
ATOM   2612  CD  GLU A 175      30.027 -10.833  24.242  1.00  1.03           C  
ATOM   2613  OE1 GLU A 175      30.292 -11.924  23.787  1.00  1.03           O  
ATOM   2614  OE2 GLU A 175      29.752 -10.656  25.407  1.00  1.03           O  
ATOM   2615  H   GLU A 175      28.352  -9.021  20.923  1.00  1.03           H  
ATOM   2616  HA  GLU A 175      30.920  -7.905  21.382  1.00  1.03           H  
ATOM   2617 1HB  GLU A 175      29.915 -10.767  21.511  1.00  1.03           H  
ATOM   2618 2HB  GLU A 175      31.557 -10.327  21.966  1.00  1.03           H  
ATOM   2619 1HG  GLU A 175      30.697  -8.870  23.743  1.00  1.03           H  
ATOM   2620 2HG  GLU A 175      29.046  -9.202  23.260  1.00  1.03           H  
ATOM   2621  N   ARG A 176      30.725  -9.782  18.715  1.00  1.15           N  
ATOM   2622  CA  ARG A 176      31.419 -10.178  17.505  1.00  1.15           C  
ATOM   2623  C   ARG A 176      31.375  -9.139  16.393  1.00  1.15           C  
ATOM   2624  O   ARG A 176      31.904  -9.377  15.307  1.00  1.15           O  
ATOM   2625  CB  ARG A 176      30.806 -11.457  16.992  1.00  1.15           C  
ATOM   2626  CG  ARG A 176      31.006 -12.610  17.904  1.00  1.15           C  
ATOM   2627  CD  ARG A 176      30.311 -13.790  17.442  1.00  1.15           C  
ATOM   2628  NE  ARG A 176      30.810 -14.294  16.156  1.00  1.15           N  
ATOM   2629  CZ  ARG A 176      31.844 -15.148  16.002  1.00  1.15           C  
ATOM   2630  NH1 ARG A 176      32.504 -15.591  17.053  1.00  1.15           N  
ATOM   2631  NH2 ARG A 176      32.194 -15.543  14.791  1.00  1.15           N  
ATOM   2632  H   ARG A 176      29.754 -10.081  18.845  1.00  1.15           H  
ATOM   2633  HA  ARG A 176      32.461 -10.364  17.761  1.00  1.15           H  
ATOM   2634 1HB  ARG A 176      29.729 -11.313  16.868  1.00  1.15           H  
ATOM   2635 2HB  ARG A 176      31.224 -11.706  16.019  1.00  1.15           H  
ATOM   2636 1HG  ARG A 176      32.067 -12.835  17.985  1.00  1.15           H  
ATOM   2637 2HG  ARG A 176      30.608 -12.353  18.892  1.00  1.15           H  
ATOM   2638 1HD  ARG A 176      30.464 -14.538  18.193  1.00  1.15           H  
ATOM   2639 2HD  ARG A 176      29.246 -13.580  17.344  1.00  1.15           H  
ATOM   2640  HE  ARG A 176      30.335 -13.983  15.319  1.00  1.15           H  
ATOM   2641 1HH1 ARG A 176      32.242 -15.288  17.981  1.00  1.15           H  
ATOM   2642 2HH1 ARG A 176      33.277 -16.229  16.928  1.00  1.15           H  
ATOM   2643 1HH2 ARG A 176      31.693 -15.198  13.982  1.00  1.15           H  
ATOM   2644 2HH2 ARG A 176      32.959 -16.187  14.667  1.00  1.15           H  
ATOM   2645  N   GLN A 177      30.706  -8.010  16.633  1.00  1.27           N  
ATOM   2646  CA  GLN A 177      30.534  -6.972  15.623  1.00  1.27           C  
ATOM   2647  C   GLN A 177      30.026  -7.550  14.298  1.00  1.27           C  
ATOM   2648  O   GLN A 177      30.565  -7.260  13.227  1.00  1.27           O  
ATOM   2649  CB  GLN A 177      31.839  -6.197  15.439  1.00  1.27           C  
ATOM   2650  CG  GLN A 177      32.233  -5.427  16.691  1.00  1.27           C  
ATOM   2651  CD  GLN A 177      31.320  -4.225  16.946  1.00  1.27           C  
ATOM   2652  OE1 GLN A 177      31.391  -3.211  16.238  1.00  1.27           O  
ATOM   2653  NE2 GLN A 177      30.452  -4.341  17.946  1.00  1.27           N  
ATOM   2654  H   GLN A 177      30.321  -7.831  17.559  1.00  1.27           H  
ATOM   2655  HA  GLN A 177      29.782  -6.275  15.991  1.00  1.27           H  
ATOM   2656 1HB  GLN A 177      32.648  -6.881  15.185  1.00  1.27           H  
ATOM   2657 2HB  GLN A 177      31.731  -5.491  14.618  1.00  1.27           H  
ATOM   2658 1HG  GLN A 177      32.151  -6.099  17.554  1.00  1.27           H  
ATOM   2659 2HG  GLN A 177      33.256  -5.072  16.590  1.00  1.27           H  
ATOM   2660 1HE2 GLN A 177      29.826  -3.594  18.156  1.00  1.27           H  
ATOM   2661 2HE2 GLN A 177      30.415  -5.209  18.498  1.00  1.27           H  
ATOM   2662  N   SER A 178      28.976  -8.364  14.387  1.00  1.38           N  
ATOM   2663  CA  SER A 178      28.362  -9.009  13.236  1.00  1.38           C  
ATOM   2664  C   SER A 178      27.446  -8.060  12.481  1.00  1.38           C  
ATOM   2665  O   SER A 178      27.144  -6.962  12.941  1.00  1.38           O  
ATOM   2666  CB  SER A 178      27.562 -10.203  13.674  1.00  1.38           C  
ATOM   2667  OG  SER A 178      26.462  -9.777  14.392  1.00  1.38           O  
ATOM   2668  H   SER A 178      28.579  -8.544  15.313  1.00  1.38           H  
ATOM   2669  HA  SER A 178      29.156  -9.338  12.563  1.00  1.38           H  
ATOM   2670 1HB  SER A 178      27.239 -10.766  12.807  1.00  1.38           H  
ATOM   2671 2HB  SER A 178      28.177 -10.860  14.291  1.00  1.38           H  
ATOM   2672  HG  SER A 178      26.828  -9.432  15.229  1.00  1.38           H  
ATOM   2673  N   VAL A 179      26.943  -8.518  11.342  1.00  1.44           N  
ATOM   2674  CA  VAL A 179      26.012  -7.739  10.527  1.00  1.44           C  
ATOM   2675  C   VAL A 179      24.748  -7.267  11.268  1.00  1.44           C  
ATOM   2676  O   VAL A 179      24.158  -6.250  10.904  1.00  1.44           O  
ATOM   2677  CB  VAL A 179      25.628  -8.569   9.281  1.00  1.44           C  
ATOM   2678  CG1 VAL A 179      24.854  -9.824   9.680  1.00  1.44           C  
ATOM   2679  CG2 VAL A 179      24.763  -7.723   8.372  1.00  1.44           C  
ATOM   2680  H   VAL A 179      27.228  -9.431  11.019  1.00  1.44           H  
ATOM   2681  HA  VAL A 179      26.545  -6.853  10.182  1.00  1.44           H  
ATOM   2682  HB  VAL A 179      26.534  -8.877   8.762  1.00  1.44           H  
ATOM   2683 1HG1 VAL A 179      24.598 -10.396   8.789  1.00  1.44           H  
ATOM   2684 2HG1 VAL A 179      25.476 -10.429  10.334  1.00  1.44           H  
ATOM   2685 3HG1 VAL A 179      23.958  -9.562  10.187  1.00  1.44           H  
ATOM   2686 1HG2 VAL A 179      24.492  -8.297   7.488  1.00  1.44           H  
ATOM   2687 2HG2 VAL A 179      23.858  -7.431   8.909  1.00  1.44           H  
ATOM   2688 3HG2 VAL A 179      25.312  -6.831   8.073  1.00  1.44           H  
ATOM   2689  N   PHE A 180      24.324  -8.005  12.292  1.00  1.46           N  
ATOM   2690  CA  PHE A 180      23.147  -7.649  13.070  1.00  1.46           C  
ATOM   2691  C   PHE A 180      23.520  -7.004  14.424  1.00  1.46           C  
ATOM   2692  O   PHE A 180      22.661  -6.805  15.283  1.00  1.46           O  
ATOM   2693  CB  PHE A 180      22.280  -8.885  13.294  1.00  1.46           C  
ATOM   2694  CG  PHE A 180      21.666  -9.484  12.076  1.00  1.46           C  
ATOM   2695  CD1 PHE A 180      21.468  -8.744  10.922  1.00  1.46           C  
ATOM   2696  CD2 PHE A 180      21.292 -10.820  12.084  1.00  1.46           C  
ATOM   2697  CE1 PHE A 180      20.916  -9.329   9.805  1.00  1.46           C  
ATOM   2698  CE2 PHE A 180      20.735 -11.406  10.968  1.00  1.46           C  
ATOM   2699  CZ  PHE A 180      20.548 -10.657   9.826  1.00  1.46           C  
ATOM   2700  H   PHE A 180      24.852  -8.829  12.548  1.00  1.46           H  
ATOM   2701  HA  PHE A 180      22.565  -6.925  12.500  1.00  1.46           H  
ATOM   2702 1HB  PHE A 180      22.886  -9.639  13.737  1.00  1.46           H  
ATOM   2703 2HB  PHE A 180      21.483  -8.645  13.994  1.00  1.46           H  
ATOM   2704  HD1 PHE A 180      21.760  -7.691  10.901  1.00  1.46           H  
ATOM   2705  HD2 PHE A 180      21.448 -11.411  12.988  1.00  1.46           H  
ATOM   2706  HE1 PHE A 180      20.775  -8.740   8.902  1.00  1.46           H  
ATOM   2707  HE2 PHE A 180      20.447 -12.457  10.988  1.00  1.46           H  
ATOM   2708  HZ  PHE A 180      20.112 -11.115   8.940  1.00  1.46           H  
ATOM   2709  N   ALA A 181      24.797  -6.635  14.601  1.00  1.44           N  
ATOM   2710  CA  ALA A 181      25.310  -6.041  15.848  1.00  1.44           C  
ATOM   2711  C   ALA A 181      24.617  -4.755  16.239  1.00  1.44           C  
ATOM   2712  O   ALA A 181      24.527  -4.420  17.420  1.00  1.44           O  
ATOM   2713  CB  ALA A 181      26.783  -5.732  15.717  1.00  1.44           C  
ATOM   2714  H   ALA A 181      25.473  -6.789  13.853  1.00  1.44           H  
ATOM   2715  HA  ALA A 181      25.160  -6.763  16.649  1.00  1.44           H  
ATOM   2716 1HB  ALA A 181      27.164  -5.322  16.643  1.00  1.44           H  
ATOM   2717 2HB  ALA A 181      27.303  -6.636  15.488  1.00  1.44           H  
ATOM   2718 3HB  ALA A 181      26.936  -5.012  14.915  1.00  1.44           H  
ATOM   2719  N   ASN A 182      24.151  -4.012  15.246  1.00  1.38           N  
ATOM   2720  CA  ASN A 182      23.532  -2.725  15.486  1.00  1.38           C  
ATOM   2721  C   ASN A 182      22.016  -2.822  15.597  1.00  1.38           C  
ATOM   2722  O   ASN A 182      21.327  -1.800  15.632  1.00  1.38           O  
ATOM   2723  CB  ASN A 182      23.927  -1.765  14.388  1.00  1.38           C  
ATOM   2724  CG  ASN A 182      25.396  -1.420  14.442  1.00  1.38           C  
ATOM   2725  OD1 ASN A 182      25.975  -1.258  15.523  1.00  1.38           O  
ATOM   2726  ND2 ASN A 182      26.011  -1.308  13.291  1.00  1.38           N  
ATOM   2727  H   ASN A 182      24.240  -4.351  14.300  1.00  1.38           H  
ATOM   2728  HA  ASN A 182      23.900  -2.338  16.437  1.00  1.38           H  
ATOM   2729 1HB  ASN A 182      23.700  -2.212  13.418  1.00  1.38           H  
ATOM   2730 2HB  ASN A 182      23.343  -0.849  14.475  1.00  1.38           H  
ATOM   2731 1HD2 ASN A 182      26.986  -1.081  13.265  1.00  1.38           H  
ATOM   2732 2HD2 ASN A 182      25.507  -1.448  12.438  1.00  1.38           H  
ATOM   2733  N   LEU A 183      21.485  -4.040  15.650  1.00  1.31           N  
ATOM   2734  CA  LEU A 183      20.053  -4.198  15.794  1.00  1.31           C  
ATOM   2735  C   LEU A 183      19.700  -4.449  17.251  1.00  1.31           C  
ATOM   2736  O   LEU A 183      20.395  -5.181  17.957  1.00  1.31           O  
ATOM   2737  CB  LEU A 183      19.572  -5.335  14.908  1.00  1.31           C  
ATOM   2738  CG  LEU A 183      19.820  -5.131  13.419  1.00  1.31           C  
ATOM   2739  CD1 LEU A 183      19.325  -6.315  12.691  1.00  1.31           C  
ATOM   2740  CD2 LEU A 183      19.118  -3.864  12.946  1.00  1.31           C  
ATOM   2741  H   LEU A 183      22.068  -4.877  15.606  1.00  1.31           H  
ATOM   2742  HA  LEU A 183      19.560  -3.281  15.476  1.00  1.31           H  
ATOM   2743 1HB  LEU A 183      20.096  -6.245  15.206  1.00  1.31           H  
ATOM   2744 2HB  LEU A 183      18.529  -5.492  15.061  1.00  1.31           H  
ATOM   2745  HG  LEU A 183      20.893  -5.045  13.238  1.00  1.31           H  
ATOM   2746 1HD1 LEU A 183      19.507  -6.197  11.624  1.00  1.31           H  
ATOM   2747 2HD1 LEU A 183      19.834  -7.200  13.048  1.00  1.31           H  
ATOM   2748 3HD1 LEU A 183      18.257  -6.405  12.875  1.00  1.31           H  
ATOM   2749 1HD2 LEU A 183      19.298  -3.721  11.880  1.00  1.31           H  
ATOM   2750 2HD2 LEU A 183      18.048  -3.950  13.122  1.00  1.31           H  
ATOM   2751 3HD2 LEU A 183      19.508  -3.005  13.498  1.00  1.31           H  
ATOM   2752  N   ASP A 184      18.609  -3.848  17.705  1.00  1.22           N  
ATOM   2753  CA  ASP A 184      18.187  -4.053  19.081  1.00  1.22           C  
ATOM   2754  C   ASP A 184      17.355  -5.315  19.232  1.00  1.22           C  
ATOM   2755  O   ASP A 184      17.061  -5.987  18.242  1.00  1.22           O  
ATOM   2756  CB  ASP A 184      17.428  -2.808  19.569  1.00  1.22           C  
ATOM   2757  CG  ASP A 184      16.100  -2.558  18.844  1.00  1.22           C  
ATOM   2758  OD1 ASP A 184      15.608  -3.463  18.194  1.00  1.22           O  
ATOM   2759  OD2 ASP A 184      15.590  -1.467  18.946  1.00  1.22           O  
ATOM   2760  H   ASP A 184      18.078  -3.243  17.095  1.00  1.22           H  
ATOM   2761  HA  ASP A 184      19.079  -4.166  19.699  1.00  1.22           H  
ATOM   2762 1HB  ASP A 184      17.230  -2.896  20.635  1.00  1.22           H  
ATOM   2763 2HB  ASP A 184      18.062  -1.929  19.433  1.00  1.22           H  
ATOM   2764  N   GLU A 185      16.905  -5.596  20.454  1.00  1.13           N  
ATOM   2765  CA  GLU A 185      16.149  -6.811  20.723  1.00  1.13           C  
ATOM   2766  C   GLU A 185      14.832  -6.875  19.945  1.00  1.13           C  
ATOM   2767  O   GLU A 185      14.370  -7.962  19.585  1.00  1.13           O  
ATOM   2768  CB  GLU A 185      15.917  -6.957  22.226  1.00  1.13           C  
ATOM   2769  CG  GLU A 185      17.196  -7.257  23.029  1.00  1.13           C  
ATOM   2770  CD  GLU A 185      16.952  -7.376  24.520  1.00  1.13           C  
ATOM   2771  OE1 GLU A 185      15.824  -7.251  24.935  1.00  1.13           O  
ATOM   2772  OE2 GLU A 185      17.905  -7.556  25.244  1.00  1.13           O  
ATOM   2773  H   GLU A 185      17.138  -4.984  21.221  1.00  1.13           H  
ATOM   2774  HA  GLU A 185      16.760  -7.656  20.408  1.00  1.13           H  
ATOM   2775 1HB  GLU A 185      15.477  -6.039  22.617  1.00  1.13           H  
ATOM   2776 2HB  GLU A 185      15.209  -7.767  22.408  1.00  1.13           H  
ATOM   2777 1HG  GLU A 185      17.621  -8.199  22.669  1.00  1.13           H  
ATOM   2778 2HG  GLU A 185      17.925  -6.470  22.843  1.00  1.13           H  
ATOM   2779  N   THR A 186      14.189  -5.725  19.712  1.00  1.05           N  
ATOM   2780  CA  THR A 186      12.936  -5.734  18.969  1.00  1.05           C  
ATOM   2781  C   THR A 186      13.188  -6.157  17.531  1.00  1.05           C  
ATOM   2782  O   THR A 186      12.483  -7.013  16.992  1.00  1.05           O  
ATOM   2783  CB  THR A 186      12.250  -4.357  18.973  1.00  1.05           C  
ATOM   2784  OG1 THR A 186      11.914  -3.978  20.319  1.00  1.05           O  
ATOM   2785  CG2 THR A 186      10.986  -4.401  18.111  1.00  1.05           C  
ATOM   2786  H   THR A 186      14.601  -4.845  20.002  1.00  1.05           H  
ATOM   2787  HA  THR A 186      12.263  -6.459  19.427  1.00  1.05           H  
ATOM   2788  HB  THR A 186      12.942  -3.614  18.562  1.00  1.05           H  
ATOM   2789  HG1 THR A 186      11.600  -3.069  20.321  1.00  1.05           H  
ATOM   2790 1HG2 THR A 186      10.513  -3.420  18.109  1.00  1.05           H  
ATOM   2791 2HG2 THR A 186      11.253  -4.677  17.089  1.00  1.05           H  
ATOM   2792 3HG2 THR A 186      10.292  -5.137  18.514  1.00  1.05           H  
ATOM   2793  N   ALA A 187      14.200  -5.555  16.909  1.00  0.97           N  
ATOM   2794  CA  ALA A 187      14.557  -5.880  15.537  1.00  0.97           C  
ATOM   2795  C   ALA A 187      14.988  -7.340  15.423  1.00  0.97           C  
ATOM   2796  O   ALA A 187      14.586  -8.031  14.490  1.00  0.97           O  
ATOM   2797  CB  ALA A 187      15.648  -4.953  15.067  1.00  0.97           C  
ATOM   2798  H   ALA A 187      14.743  -4.842  17.413  1.00  0.97           H  
ATOM   2799  HA  ALA A 187      13.677  -5.741  14.910  1.00  0.97           H  
ATOM   2800 1HB  ALA A 187      15.915  -5.178  14.037  1.00  0.97           H  
ATOM   2801 2HB  ALA A 187      15.305  -3.921  15.144  1.00  0.97           H  
ATOM   2802 3HB  ALA A 187      16.501  -5.091  15.715  1.00  0.97           H  
ATOM   2803  N   ILE A 188      15.744  -7.831  16.410  1.00  0.90           N  
ATOM   2804  CA  ILE A 188      16.193  -9.220  16.434  1.00  0.90           C  
ATOM   2805  C   ILE A 188      14.987 -10.143  16.542  1.00  0.90           C  
ATOM   2806  O   ILE A 188      14.911 -11.162  15.849  1.00  0.90           O  
ATOM   2807  CB  ILE A 188      17.208  -9.442  17.563  1.00  0.90           C  
ATOM   2808  CG1 ILE A 188      18.503  -8.682  17.221  1.00  0.90           C  
ATOM   2809  CG2 ILE A 188      17.483 -10.924  17.774  1.00  0.90           C  
ATOM   2810  CD1 ILE A 188      19.442  -8.566  18.365  1.00  0.90           C  
ATOM   2811  H   ILE A 188      16.051  -7.204  17.157  1.00  0.90           H  
ATOM   2812  HA  ILE A 188      16.697  -9.433  15.497  1.00  0.90           H  
ATOM   2813  HB  ILE A 188      16.808  -9.020  18.480  1.00  0.90           H  
ATOM   2814 1HG1 ILE A 188      19.014  -9.201  16.409  1.00  0.90           H  
ATOM   2815 2HG1 ILE A 188      18.251  -7.677  16.881  1.00  0.90           H  
ATOM   2816 1HG2 ILE A 188      18.193 -11.048  18.591  1.00  0.90           H  
ATOM   2817 2HG2 ILE A 188      16.559 -11.420  18.015  1.00  0.90           H  
ATOM   2818 3HG2 ILE A 188      17.894 -11.356  16.873  1.00  0.90           H  
ATOM   2819 1HD1 ILE A 188      20.334  -8.015  18.051  1.00  0.90           H  
ATOM   2820 2HD1 ILE A 188      18.950  -8.024  19.171  1.00  0.90           H  
ATOM   2821 3HD1 ILE A 188      19.721  -9.559  18.706  1.00  0.90           H  
ATOM   2822  N   THR A 189      14.035  -9.780  17.402  1.00  0.85           N  
ATOM   2823  CA  THR A 189      12.807 -10.539  17.549  1.00  0.85           C  
ATOM   2824  C   THR A 189      12.054 -10.574  16.234  1.00  0.85           C  
ATOM   2825  O   THR A 189      11.592 -11.631  15.793  1.00  0.85           O  
ATOM   2826  CB  THR A 189      11.899  -9.922  18.631  1.00  0.85           C  
ATOM   2827  OG1 THR A 189      12.561  -9.946  19.896  1.00  0.85           O  
ATOM   2828  CG2 THR A 189      10.592 -10.678  18.711  1.00  0.85           C  
ATOM   2829  H   THR A 189      14.161  -8.954  17.985  1.00  0.85           H  
ATOM   2830  HA  THR A 189      13.047 -11.553  17.804  1.00  0.85           H  
ATOM   2831  HB  THR A 189      11.687  -8.893  18.377  1.00  0.85           H  
ATOM   2832  HG1 THR A 189      13.368  -9.385  19.840  1.00  0.85           H  
ATOM   2833 1HG2 THR A 189       9.961 -10.224  19.470  1.00  0.85           H  
ATOM   2834 2HG2 THR A 189      10.094 -10.632  17.745  1.00  0.85           H  
ATOM   2835 3HG2 THR A 189      10.775 -11.706  18.965  1.00  0.85           H  
ATOM   2836  N   ALA A 190      11.929  -9.420  15.586  1.00  0.81           N  
ATOM   2837  CA  ALA A 190      11.232  -9.365  14.321  1.00  0.81           C  
ATOM   2838  C   ALA A 190      11.931 -10.257  13.286  1.00  0.81           C  
ATOM   2839  O   ALA A 190      11.271 -10.998  12.554  1.00  0.81           O  
ATOM   2840  CB  ALA A 190      11.146  -7.928  13.859  1.00  0.81           C  
ATOM   2841  H   ALA A 190      12.311  -8.567  15.993  1.00  0.81           H  
ATOM   2842  HA  ALA A 190      10.222  -9.747  14.472  1.00  0.81           H  
ATOM   2843 1HB  ALA A 190      10.590  -7.882  12.944  1.00  0.81           H  
ATOM   2844 2HB  ALA A 190      10.638  -7.337  14.618  1.00  0.81           H  
ATOM   2845 3HB  ALA A 190      12.145  -7.533  13.705  1.00  0.81           H  
ATOM   2846  N   LEU A 191      13.276 -10.260  13.276  1.00  0.78           N  
ATOM   2847  CA  LEU A 191      14.017 -11.110  12.345  1.00  0.78           C  
ATOM   2848  C   LEU A 191      13.748 -12.579  12.641  1.00  0.78           C  
ATOM   2849  O   LEU A 191      13.536 -13.383  11.731  1.00  0.78           O  
ATOM   2850  CB  LEU A 191      15.530 -10.845  12.451  1.00  0.78           C  
ATOM   2851  CG  LEU A 191      16.067  -9.496  11.946  1.00  0.78           C  
ATOM   2852  CD1 LEU A 191      17.511  -9.335  12.317  1.00  0.78           C  
ATOM   2853  CD2 LEU A 191      15.980  -9.442  10.512  1.00  0.78           C  
ATOM   2854  H   LEU A 191      13.786  -9.628  13.893  1.00  0.78           H  
ATOM   2855  HA  LEU A 191      13.696 -10.908  11.332  1.00  0.78           H  
ATOM   2856 1HB  LEU A 191      15.796 -10.917  13.492  1.00  0.78           H  
ATOM   2857 2HB  LEU A 191      16.050 -11.630  11.909  1.00  0.78           H  
ATOM   2858  HG  LEU A 191      15.491  -8.692  12.373  1.00  0.78           H  
ATOM   2859 1HD1 LEU A 191      17.849  -8.406  11.927  1.00  0.78           H  
ATOM   2860 2HD1 LEU A 191      17.633  -9.354  13.392  1.00  0.78           H  
ATOM   2861 3HD1 LEU A 191      18.085 -10.134  11.870  1.00  0.78           H  
ATOM   2862 1HD2 LEU A 191      16.355  -8.492  10.199  1.00  0.78           H  
ATOM   2863 2HD2 LEU A 191      16.577 -10.241  10.077  1.00  0.78           H  
ATOM   2864 3HD2 LEU A 191      14.957  -9.554  10.211  1.00  0.78           H  
ATOM   2865  N   ALA A 192      13.707 -12.936  13.927  1.00  0.76           N  
ATOM   2866  CA  ALA A 192      13.443 -14.312  14.326  1.00  0.76           C  
ATOM   2867  C   ALA A 192      12.053 -14.764  13.876  1.00  0.76           C  
ATOM   2868  O   ALA A 192      11.872 -15.904  13.437  1.00  0.76           O  
ATOM   2869  CB  ALA A 192      13.581 -14.446  15.830  1.00  0.76           C  
ATOM   2870  H   ALA A 192      13.902 -12.239  14.647  1.00  0.76           H  
ATOM   2871  HA  ALA A 192      14.182 -14.950  13.841  1.00  0.76           H  
ATOM   2872 1HB  ALA A 192      13.421 -15.477  16.135  1.00  0.76           H  
ATOM   2873 2HB  ALA A 192      14.569 -14.134  16.109  1.00  0.76           H  
ATOM   2874 3HB  ALA A 192      12.848 -13.810  16.322  1.00  0.76           H  
ATOM   2875  N   ASN A 193      11.069 -13.860  13.971  1.00  0.76           N  
ATOM   2876  CA  ASN A 193       9.696 -14.176  13.591  1.00  0.76           C  
ATOM   2877  C   ASN A 193       9.543 -14.320  12.079  1.00  0.76           C  
ATOM   2878  O   ASN A 193       8.900 -15.260  11.591  1.00  0.76           O  
ATOM   2879  CB  ASN A 193       8.754 -13.114  14.115  1.00  0.76           C  
ATOM   2880  CG  ASN A 193       8.535 -13.169  15.627  1.00  0.76           C  
ATOM   2881  OD1 ASN A 193       8.778 -14.187  16.304  1.00  0.76           O  
ATOM   2882  ND2 ASN A 193       8.045 -12.073  16.156  1.00  0.76           N  
ATOM   2883  H   ASN A 193      11.280 -12.937  14.357  1.00  0.76           H  
ATOM   2884  HA  ASN A 193       9.428 -15.134  14.039  1.00  0.76           H  
ATOM   2885 1HB  ASN A 193       9.158 -12.131  13.861  1.00  0.76           H  
ATOM   2886 2HB  ASN A 193       7.791 -13.206  13.616  1.00  0.76           H  
ATOM   2887 1HD2 ASN A 193       7.838 -12.020  17.132  1.00  0.76           H  
ATOM   2888 2HD2 ASN A 193       7.856 -11.283  15.573  1.00  0.76           H  
ATOM   2889  N   VAL A 194      10.178 -13.418  11.328  1.00  0.77           N  
ATOM   2890  CA  VAL A 194      10.121 -13.489   9.877  1.00  0.77           C  
ATOM   2891  C   VAL A 194      10.788 -14.769   9.410  1.00  0.77           C  
ATOM   2892  O   VAL A 194      10.243 -15.493   8.568  1.00  0.77           O  
ATOM   2893  CB  VAL A 194      10.780 -12.243   9.240  1.00  0.77           C  
ATOM   2894  CG1 VAL A 194      10.932 -12.424   7.728  1.00  0.77           C  
ATOM   2895  CG2 VAL A 194       9.882 -11.018   9.510  1.00  0.77           C  
ATOM   2896  H   VAL A 194      10.691 -12.657  11.776  1.00  0.77           H  
ATOM   2897  HA  VAL A 194       9.077 -13.510   9.572  1.00  0.77           H  
ATOM   2898  HB  VAL A 194      11.777 -12.092   9.673  1.00  0.77           H  
ATOM   2899 1HG1 VAL A 194      11.390 -11.541   7.306  1.00  0.77           H  
ATOM   2900 2HG1 VAL A 194      11.568 -13.291   7.526  1.00  0.77           H  
ATOM   2901 3HG1 VAL A 194       9.955 -12.577   7.275  1.00  0.77           H  
ATOM   2902 1HG2 VAL A 194      10.327 -10.141   9.070  1.00  0.77           H  
ATOM   2903 2HG2 VAL A 194       8.906 -11.189   9.069  1.00  0.77           H  
ATOM   2904 3HG2 VAL A 194       9.771 -10.868  10.582  1.00  0.77           H  
ATOM   2905  N   PHE A 195      11.949 -15.071   9.978  1.00  0.78           N  
ATOM   2906  CA  PHE A 195      12.679 -16.272   9.635  1.00  0.78           C  
ATOM   2907  C   PHE A 195      11.862 -17.541   9.930  1.00  0.78           C  
ATOM   2908  O   PHE A 195      11.766 -18.452   9.096  1.00  0.78           O  
ATOM   2909  CB  PHE A 195      13.995 -16.326  10.381  1.00  0.78           C  
ATOM   2910  CG  PHE A 195      14.710 -17.502  10.033  1.00  0.78           C  
ATOM   2911  CD1 PHE A 195      15.458 -17.528   8.891  1.00  0.78           C  
ATOM   2912  CD2 PHE A 195      14.602 -18.613  10.795  1.00  0.78           C  
ATOM   2913  CE1 PHE A 195      16.098 -18.665   8.515  1.00  0.78           C  
ATOM   2914  CE2 PHE A 195      15.226 -19.740  10.440  1.00  0.78           C  
ATOM   2915  CZ  PHE A 195      15.977 -19.773   9.286  1.00  0.78           C  
ATOM   2916  H   PHE A 195      12.362 -14.437  10.663  1.00  0.78           H  
ATOM   2917  HA  PHE A 195      12.896 -16.242   8.569  1.00  0.78           H  
ATOM   2918 1HB  PHE A 195      14.601 -15.454  10.136  1.00  0.78           H  
ATOM   2919 2HB  PHE A 195      13.818 -16.323  11.455  1.00  0.78           H  
ATOM   2920  HD1 PHE A 195      15.525 -16.628   8.286  1.00  0.78           H  
ATOM   2921  HD2 PHE A 195      13.991 -18.580  11.688  1.00  0.78           H  
ATOM   2922  HE1 PHE A 195      16.692 -18.690   7.603  1.00  0.78           H  
ATOM   2923  HE2 PHE A 195      15.121 -20.616  11.057  1.00  0.78           H  
ATOM   2924  HZ  PHE A 195      16.473 -20.686   8.985  1.00  0.78           H  
ATOM   2925  N   ALA A 196      11.281 -17.641  11.131  1.00  0.81           N  
ATOM   2926  CA  ALA A 196      10.500 -18.831  11.455  1.00  0.81           C  
ATOM   2927  C   ALA A 196       9.346 -19.018  10.477  1.00  0.81           C  
ATOM   2928  O   ALA A 196       9.095 -20.129   9.982  1.00  0.81           O  
ATOM   2929  CB  ALA A 196       9.936 -18.713  12.852  1.00  0.81           C  
ATOM   2930  H   ALA A 196      11.381 -16.900  11.828  1.00  0.81           H  
ATOM   2931  HA  ALA A 196      11.155 -19.699  11.389  1.00  0.81           H  
ATOM   2932 1HB  ALA A 196       9.366 -19.603  13.077  1.00  0.81           H  
ATOM   2933 2HB  ALA A 196      10.732 -18.602  13.572  1.00  0.81           H  
ATOM   2934 3HB  ALA A 196       9.284 -17.840  12.904  1.00  0.81           H  
ATOM   2935  N   ASN A 197       8.681 -17.904  10.139  1.00  0.85           N  
ATOM   2936  CA  ASN A 197       7.564 -17.945   9.214  1.00  0.85           C  
ATOM   2937  C   ASN A 197       8.057 -18.345   7.839  1.00  0.85           C  
ATOM   2938  O   ASN A 197       7.411 -19.133   7.154  1.00  0.85           O  
ATOM   2939  CB  ASN A 197       6.867 -16.600   9.168  1.00  0.85           C  
ATOM   2940  CG  ASN A 197       5.533 -16.612   8.426  1.00  0.85           C  
ATOM   2941  OD1 ASN A 197       4.599 -17.305   8.851  1.00  0.85           O  
ATOM   2942  ND2 ASN A 197       5.432 -15.858   7.355  1.00  0.85           N  
ATOM   2943  H   ASN A 197       8.930 -17.007  10.563  1.00  0.85           H  
ATOM   2944  HA  ASN A 197       6.856 -18.703   9.548  1.00  0.85           H  
ATOM   2945 1HB  ASN A 197       6.698 -16.265  10.190  1.00  0.85           H  
ATOM   2946 2HB  ASN A 197       7.527 -15.871   8.696  1.00  0.85           H  
ATOM   2947 1HD2 ASN A 197       4.553 -15.817   6.823  1.00  0.85           H  
ATOM   2948 2HD2 ASN A 197       6.217 -15.319   7.054  1.00  0.85           H  
ATOM   2949  N   SER A 198       9.231 -17.853   7.455  1.00  0.90           N  
ATOM   2950  CA  SER A 198       9.779 -18.155   6.152  1.00  0.90           C  
ATOM   2951  C   SER A 198       9.985 -19.647   5.977  1.00  0.90           C  
ATOM   2952  O   SER A 198       9.615 -20.201   4.941  1.00  0.90           O  
ATOM   2953  CB  SER A 198      11.074 -17.405   5.993  1.00  0.90           C  
ATOM   2954  OG  SER A 198      10.829 -16.021   5.951  1.00  0.90           O  
ATOM   2955  H   SER A 198       9.735 -17.203   8.057  1.00  0.90           H  
ATOM   2956  HA  SER A 198       9.082 -17.810   5.394  1.00  0.90           H  
ATOM   2957 1HB  SER A 198      11.709 -17.617   6.833  1.00  0.90           H  
ATOM   2958 2HB  SER A 198      11.611 -17.736   5.129  1.00  0.90           H  
ATOM   2959  HG  SER A 198      10.467 -15.798   6.841  1.00  0.90           H  
ATOM   2960  N   ARG A 199      10.510 -20.327   6.999  1.00  0.97           N  
ATOM   2961  CA  ARG A 199      10.702 -21.775   6.886  1.00  0.97           C  
ATOM   2962  C   ARG A 199       9.375 -22.510   6.714  1.00  0.97           C  
ATOM   2963  O   ARG A 199       9.257 -23.452   5.915  1.00  0.97           O  
ATOM   2964  CB  ARG A 199      11.472 -22.311   8.066  1.00  0.97           C  
ATOM   2965  CG  ARG A 199      12.946 -21.951   8.042  1.00  0.97           C  
ATOM   2966  CD  ARG A 199      13.680 -22.521   9.188  1.00  0.97           C  
ATOM   2967  NE  ARG A 199      13.693 -23.973   9.206  1.00  0.97           N  
ATOM   2968  CZ  ARG A 199      13.970 -24.692  10.311  1.00  0.97           C  
ATOM   2969  NH1 ARG A 199      14.209 -24.056  11.428  1.00  0.97           N  
ATOM   2970  NH2 ARG A 199      13.998 -26.011  10.280  1.00  0.97           N  
ATOM   2971  H   ARG A 199      10.803 -19.817   7.839  1.00  0.97           H  
ATOM   2972  HA  ARG A 199      11.309 -21.978   6.018  1.00  0.97           H  
ATOM   2973 1HB  ARG A 199      11.047 -21.886   8.975  1.00  0.97           H  
ATOM   2974 2HB  ARG A 199      11.373 -23.393   8.122  1.00  0.97           H  
ATOM   2975 1HG  ARG A 199      13.398 -22.312   7.120  1.00  0.97           H  
ATOM   2976 2HG  ARG A 199      13.040 -20.859   8.091  1.00  0.97           H  
ATOM   2977 1HD  ARG A 199      14.705 -22.215   9.107  1.00  0.97           H  
ATOM   2978 2HD  ARG A 199      13.276 -22.156  10.121  1.00  0.97           H  
ATOM   2979  HE  ARG A 199      13.509 -24.470   8.343  1.00  0.97           H  
ATOM   2980 1HH1 ARG A 199      14.166 -23.053  11.460  1.00  0.97           H  
ATOM   2981 2HH1 ARG A 199      14.420 -24.550  12.303  1.00  0.97           H  
ATOM   2982 1HH2 ARG A 199      13.812 -26.502   9.419  1.00  0.97           H  
ATOM   2983 2HH2 ARG A 199      14.206 -26.525  11.126  1.00  0.97           H  
ATOM   2984  N   SER A 200       8.357 -22.042   7.427  1.00  1.05           N  
ATOM   2985  CA  SER A 200       7.029 -22.620   7.321  1.00  1.05           C  
ATOM   2986  C   SER A 200       6.535 -22.455   5.884  1.00  1.05           C  
ATOM   2987  O   SER A 200       6.005 -23.392   5.280  1.00  1.05           O  
ATOM   2988  CB  SER A 200       6.123 -21.928   8.312  1.00  1.05           C  
ATOM   2989  OG  SER A 200       4.822 -22.426   8.339  1.00  1.05           O  
ATOM   2990  H   SER A 200       8.516 -21.271   8.081  1.00  1.05           H  
ATOM   2991  HA  SER A 200       7.082 -23.681   7.559  1.00  1.05           H  
ATOM   2992 1HB  SER A 200       6.560 -22.042   9.265  1.00  1.05           H  
ATOM   2993 2HB  SER A 200       6.086 -20.875   8.106  1.00  1.05           H  
ATOM   2994  HG  SER A 200       4.397 -21.930   9.083  1.00  1.05           H  
ATOM   2995  N   LEU A 201       6.744 -21.254   5.333  1.00  1.14           N  
ATOM   2996  CA  LEU A 201       6.329 -20.937   3.978  1.00  1.14           C  
ATOM   2997  C   LEU A 201       7.069 -21.755   2.913  1.00  1.14           C  
ATOM   2998  O   LEU A 201       6.439 -22.251   1.970  1.00  1.14           O  
ATOM   2999  CB  LEU A 201       6.565 -19.452   3.695  1.00  1.14           C  
ATOM   3000  CG  LEU A 201       5.696 -18.466   4.469  1.00  1.14           C  
ATOM   3001  CD1 LEU A 201       6.127 -17.074   4.154  1.00  1.14           C  
ATOM   3002  CD2 LEU A 201       4.346 -18.646   4.093  1.00  1.14           C  
ATOM   3003  H   LEU A 201       7.182 -20.528   5.899  1.00  1.14           H  
ATOM   3004  HA  LEU A 201       5.264 -21.146   3.893  1.00  1.14           H  
ATOM   3005 1HB  LEU A 201       7.597 -19.216   3.909  1.00  1.14           H  
ATOM   3006 2HB  LEU A 201       6.399 -19.284   2.674  1.00  1.14           H  
ATOM   3007  HG  LEU A 201       5.791 -18.630   5.527  1.00  1.14           H  
ATOM   3008 1HD1 LEU A 201       5.497 -16.364   4.682  1.00  1.14           H  
ATOM   3009 2HD1 LEU A 201       7.161 -16.927   4.439  1.00  1.14           H  
ATOM   3010 3HD1 LEU A 201       6.012 -16.938   3.093  1.00  1.14           H  
ATOM   3011 1HD2 LEU A 201       3.722 -17.932   4.633  1.00  1.14           H  
ATOM   3012 2HD2 LEU A 201       4.307 -18.464   3.050  1.00  1.14           H  
ATOM   3013 3HD2 LEU A 201       4.021 -19.661   4.316  1.00  1.14           H  
ATOM   3014  N   PHE A 202       8.377 -22.000   3.108  1.00  1.22           N  
ATOM   3015  CA  PHE A 202       9.153 -22.761   2.123  1.00  1.22           C  
ATOM   3016  C   PHE A 202       8.576 -24.142   1.920  1.00  1.22           C  
ATOM   3017  O   PHE A 202       8.425 -24.601   0.785  1.00  1.22           O  
ATOM   3018  CB  PHE A 202      10.592 -23.004   2.608  1.00  1.22           C  
ATOM   3019  CG  PHE A 202      11.680 -21.993   2.341  1.00  1.22           C  
ATOM   3020  CD1 PHE A 202      12.082 -21.083   3.280  1.00  1.22           C  
ATOM   3021  CD2 PHE A 202      12.364 -22.038   1.172  1.00  1.22           C  
ATOM   3022  CE1 PHE A 202      13.114 -20.240   3.063  1.00  1.22           C  
ATOM   3023  CE2 PHE A 202      13.409 -21.191   0.932  1.00  1.22           C  
ATOM   3024  CZ  PHE A 202      13.782 -20.298   1.886  1.00  1.22           C  
ATOM   3025  H   PHE A 202       8.845 -21.584   3.913  1.00  1.22           H  
ATOM   3026  HA  PHE A 202       9.154 -22.223   1.175  1.00  1.22           H  
ATOM   3027 1HB  PHE A 202      10.552 -23.135   3.687  1.00  1.22           H  
ATOM   3028 2HB  PHE A 202      10.928 -23.951   2.210  1.00  1.22           H  
ATOM   3029  HD1 PHE A 202      11.585 -21.048   4.190  1.00  1.22           H  
ATOM   3030  HD2 PHE A 202      12.075 -22.770   0.434  1.00  1.22           H  
ATOM   3031  HE1 PHE A 202      13.410 -19.532   3.833  1.00  1.22           H  
ATOM   3032  HE2 PHE A 202      13.948 -21.237  -0.006  1.00  1.22           H  
ATOM   3033  HZ  PHE A 202      14.608 -19.645   1.713  1.00  1.22           H  
ATOM   3034  N   GLY A 203       8.165 -24.771   3.016  1.00  1.27           N  
ATOM   3035  CA  GLY A 203       7.617 -26.123   2.972  1.00  1.27           C  
ATOM   3036  C   GLY A 203       6.331 -26.265   2.152  1.00  1.27           C  
ATOM   3037  O   GLY A 203       5.968 -27.381   1.766  1.00  1.27           O  
ATOM   3038  H   GLY A 203       8.296 -24.313   3.923  1.00  1.27           H  
ATOM   3039 1HA  GLY A 203       8.375 -26.797   2.575  1.00  1.27           H  
ATOM   3040 2HA  GLY A 203       7.420 -26.444   3.991  1.00  1.27           H  
ATOM   3041  N   SER A 204       5.629 -25.155   1.890  1.00  1.27           N  
ATOM   3042  CA  SER A 204       4.385 -25.187   1.136  1.00  1.27           C  
ATOM   3043  C   SER A 204       4.544 -24.698  -0.305  1.00  1.27           C  
ATOM   3044  O   SER A 204       3.560 -24.600  -1.041  1.00  1.27           O  
ATOM   3045  CB  SER A 204       3.356 -24.307   1.824  1.00  1.27           C  
ATOM   3046  OG  SER A 204       3.736 -22.948   1.778  1.00  1.27           O  
ATOM   3047  H   SER A 204       5.980 -24.246   2.197  1.00  1.27           H  
ATOM   3048  HA  SER A 204       4.022 -26.213   1.113  1.00  1.27           H  
ATOM   3049 1HB  SER A 204       2.384 -24.436   1.349  1.00  1.27           H  
ATOM   3050 2HB  SER A 204       3.261 -24.622   2.861  1.00  1.27           H  
ATOM   3051  HG  SER A 204       4.714 -22.923   1.912  1.00  1.27           H  
ATOM   3052  N   PHE A 205       5.760 -24.338  -0.701  1.00  1.22           N  
ATOM   3053  CA  PHE A 205       5.952 -23.741  -2.017  1.00  1.22           C  
ATOM   3054  C   PHE A 205       5.729 -24.718  -3.172  1.00  1.22           C  
ATOM   3055  O   PHE A 205       6.193 -25.857  -3.152  1.00  1.22           O  
ATOM   3056  CB  PHE A 205       7.320 -23.083  -2.091  1.00  1.22           C  
ATOM   3057  CG  PHE A 205       7.534 -22.267  -3.323  1.00  1.22           C  
ATOM   3058  CD1 PHE A 205       6.789 -21.133  -3.523  1.00  1.22           C  
ATOM   3059  CD2 PHE A 205       8.493 -22.579  -4.239  1.00  1.22           C  
ATOM   3060  CE1 PHE A 205       6.973 -20.336  -4.619  1.00  1.22           C  
ATOM   3061  CE2 PHE A 205       8.687 -21.773  -5.340  1.00  1.22           C  
ATOM   3062  CZ  PHE A 205       7.926 -20.651  -5.527  1.00  1.22           C  
ATOM   3063  H   PHE A 205       6.567 -24.459  -0.087  1.00  1.22           H  
ATOM   3064  HA  PHE A 205       5.216 -22.943  -2.122  1.00  1.22           H  
ATOM   3065 1HB  PHE A 205       7.490 -22.493  -1.223  1.00  1.22           H  
ATOM   3066 2HB  PHE A 205       8.076 -23.851  -2.074  1.00  1.22           H  
ATOM   3067  HD1 PHE A 205       6.035 -20.882  -2.794  1.00  1.22           H  
ATOM   3068  HD2 PHE A 205       9.103 -23.466  -4.085  1.00  1.22           H  
ATOM   3069  HE1 PHE A 205       6.361 -19.446  -4.756  1.00  1.22           H  
ATOM   3070  HE2 PHE A 205       9.457 -22.027  -6.064  1.00  1.22           H  
ATOM   3071  HZ  PHE A 205       8.082 -20.011  -6.398  1.00  1.22           H  
ATOM   3072  N   ALA A 206       4.989 -24.267  -4.177  1.00  1.14           N  
ATOM   3073  CA  ALA A 206       4.685 -25.074  -5.351  1.00  1.14           C  
ATOM   3074  C   ALA A 206       4.715 -24.215  -6.620  1.00  1.14           C  
ATOM   3075  O   ALA A 206       3.653 -23.784  -7.080  1.00  1.14           O  
ATOM   3076  CB  ALA A 206       3.328 -25.737  -5.200  1.00  1.14           C  
ATOM   3077  H   ALA A 206       4.626 -23.325  -4.125  1.00  1.14           H  
ATOM   3078  HA  ALA A 206       5.423 -25.853  -5.425  1.00  1.14           H  
ATOM   3079 1HB  ALA A 206       3.127 -26.357  -6.069  1.00  1.14           H  
ATOM   3080 2HB  ALA A 206       3.328 -26.356  -4.298  1.00  1.14           H  
ATOM   3081 3HB  ALA A 206       2.558 -24.972  -5.113  1.00  1.14           H  
ATOM   3082  N   PRO A 207       5.907 -23.953  -7.190  1.00  1.04           N  
ATOM   3083  CA  PRO A 207       6.136 -22.993  -8.250  1.00  1.04           C  
ATOM   3084  C   PRO A 207       5.465 -23.388  -9.543  1.00  1.04           C  
ATOM   3085  O   PRO A 207       5.250 -24.563  -9.832  1.00  1.04           O  
ATOM   3086  CB  PRO A 207       7.657 -23.002  -8.407  1.00  1.04           C  
ATOM   3087  CG  PRO A 207       8.123 -24.316  -7.843  1.00  1.04           C  
ATOM   3088  CD  PRO A 207       7.092 -24.738  -6.810  1.00  1.04           C  
ATOM   3089  HA  PRO A 207       5.789 -22.009  -7.921  1.00  1.04           H  
ATOM   3090 1HB  PRO A 207       7.897 -22.934  -9.482  1.00  1.04           H  
ATOM   3091 2HB  PRO A 207       8.089 -22.127  -7.956  1.00  1.04           H  
ATOM   3092 1HG  PRO A 207       8.243 -25.034  -8.636  1.00  1.04           H  
ATOM   3093 2HG  PRO A 207       9.109 -24.178  -7.397  1.00  1.04           H  
ATOM   3094 1HD  PRO A 207       6.910 -25.811  -6.971  1.00  1.04           H  
ATOM   3095 2HD  PRO A 207       7.414 -24.527  -5.795  1.00  1.04           H  
ATOM   3096  N   GLN A 208       5.108 -22.360 -10.289  1.00  0.95           N  
ATOM   3097  CA  GLN A 208       4.476 -22.465 -11.584  1.00  0.95           C  
ATOM   3098  C   GLN A 208       5.516 -22.109 -12.639  1.00  0.95           C  
ATOM   3099  O   GLN A 208       6.590 -21.638 -12.277  1.00  0.95           O  
ATOM   3100  CB  GLN A 208       3.282 -21.521 -11.612  1.00  0.95           C  
ATOM   3101  CG  GLN A 208       2.294 -21.799 -10.491  1.00  0.95           C  
ATOM   3102  CD  GLN A 208       1.683 -23.185 -10.583  1.00  0.95           C  
ATOM   3103  OE1 GLN A 208       1.058 -23.527 -11.595  1.00  0.95           O  
ATOM   3104  NE2 GLN A 208       1.859 -23.997  -9.533  1.00  0.95           N  
ATOM   3105  H   GLN A 208       5.296 -21.434  -9.937  1.00  0.95           H  
ATOM   3106  HA  GLN A 208       4.136 -23.488 -11.715  1.00  0.95           H  
ATOM   3107 1HB  GLN A 208       3.638 -20.507 -11.496  1.00  0.95           H  
ATOM   3108 2HB  GLN A 208       2.759 -21.576 -12.555  1.00  0.95           H  
ATOM   3109 1HG  GLN A 208       2.809 -21.719  -9.532  1.00  0.95           H  
ATOM   3110 2HG  GLN A 208       1.489 -21.066 -10.542  1.00  0.95           H  
ATOM   3111 1HE2 GLN A 208       1.480 -24.920  -9.550  1.00  0.95           H  
ATOM   3112 2HE2 GLN A 208       2.387 -23.699  -8.704  1.00  0.95           H  
ATOM   3113  N   PRO A 209       5.325 -22.421 -13.921  1.00  0.88           N  
ATOM   3114  CA  PRO A 209       6.215 -21.985 -14.978  1.00  0.88           C  
ATOM   3115  C   PRO A 209       6.379 -20.456 -14.995  1.00  0.88           C  
ATOM   3116  O   PRO A 209       5.407 -19.700 -14.859  1.00  0.88           O  
ATOM   3117  CB  PRO A 209       5.528 -22.514 -16.232  1.00  0.88           C  
ATOM   3118  CG  PRO A 209       4.724 -23.718 -15.742  1.00  0.88           C  
ATOM   3119  CD  PRO A 209       4.234 -23.319 -14.361  1.00  0.88           C  
ATOM   3120  HA  PRO A 209       7.184 -22.478 -14.835  1.00  0.88           H  
ATOM   3121 1HB  PRO A 209       4.907 -21.723 -16.682  1.00  0.88           H  
ATOM   3122 2HB  PRO A 209       6.288 -22.785 -16.985  1.00  0.88           H  
ATOM   3123 1HG  PRO A 209       3.903 -23.941 -16.441  1.00  0.88           H  
ATOM   3124 2HG  PRO A 209       5.371 -24.612 -15.718  1.00  0.88           H  
ATOM   3125 1HD  PRO A 209       3.275 -22.788 -14.428  1.00  0.88           H  
ATOM   3126 2HD  PRO A 209       4.171 -24.220 -13.740  1.00  0.88           H  
ATOM   3127  N   LEU A 210       7.612 -20.025 -15.219  1.00  0.83           N  
ATOM   3128  CA  LEU A 210       8.019 -18.618 -15.279  1.00  0.83           C  
ATOM   3129  C   LEU A 210       7.926 -17.938 -16.652  1.00  0.83           C  
ATOM   3130  O   LEU A 210       7.356 -16.857 -16.787  1.00  0.83           O  
ATOM   3131  CB  LEU A 210       9.472 -18.552 -14.850  1.00  0.83           C  
ATOM   3132  CG  LEU A 210      10.132 -17.272 -14.880  1.00  0.83           C  
ATOM   3133  CD1 LEU A 210       9.523 -16.392 -13.918  1.00  0.83           C  
ATOM   3134  CD2 LEU A 210      11.586 -17.485 -14.629  1.00  0.83           C  
ATOM   3135  H   LEU A 210       8.336 -20.739 -15.283  1.00  0.83           H  
ATOM   3136  HA  LEU A 210       7.400 -18.065 -14.569  1.00  0.83           H  
ATOM   3137 1HB  LEU A 210       9.518 -18.887 -13.839  1.00  0.83           H  
ATOM   3138 2HB  LEU A 210      10.050 -19.244 -15.460  1.00  0.83           H  
ATOM   3139  HG  LEU A 210       9.997 -16.819 -15.840  1.00  0.83           H  
ATOM   3140 1HD1 LEU A 210      10.042 -15.452 -13.988  1.00  0.83           H  
ATOM   3141 2HD1 LEU A 210       8.465 -16.257 -14.148  1.00  0.83           H  
ATOM   3142 3HD1 LEU A 210       9.629 -16.808 -12.909  1.00  0.83           H  
ATOM   3143 1HD2 LEU A 210      12.113 -16.535 -14.668  1.00  0.83           H  
ATOM   3144 2HD2 LEU A 210      11.726 -17.946 -13.649  1.00  0.83           H  
ATOM   3145 3HD2 LEU A 210      11.977 -18.139 -15.397  1.00  0.83           H  
ATOM   3146  N   ASP A 211       8.503 -18.593 -17.660  1.00  0.78           N  
ATOM   3147  CA  ASP A 211       8.680 -18.098 -19.039  1.00  0.78           C  
ATOM   3148  C   ASP A 211       9.500 -16.793 -19.190  1.00  0.78           C  
ATOM   3149  O   ASP A 211       9.171 -15.935 -20.017  1.00  0.78           O  
ATOM   3150  CB  ASP A 211       7.335 -17.896 -19.741  1.00  0.78           C  
ATOM   3151  CG  ASP A 211       6.502 -19.182 -19.848  1.00  0.78           C  
ATOM   3152  OD1 ASP A 211       7.025 -20.246 -19.600  1.00  0.78           O  
ATOM   3153  OD2 ASP A 211       5.349 -19.080 -20.193  1.00  0.78           O  
ATOM   3154  H   ASP A 211       8.887 -19.495 -17.440  1.00  0.78           H  
ATOM   3155  HA  ASP A 211       9.215 -18.864 -19.589  1.00  0.78           H  
ATOM   3156 1HB  ASP A 211       6.769 -17.154 -19.222  1.00  0.78           H  
ATOM   3157 2HB  ASP A 211       7.515 -17.517 -20.747  1.00  0.78           H  
ATOM   3158  N   SER A 212      10.575 -16.669 -18.410  1.00  0.74           N  
ATOM   3159  CA  SER A 212      11.515 -15.546 -18.481  1.00  0.74           C  
ATOM   3160  C   SER A 212      12.933 -16.078 -18.349  1.00  0.74           C  
ATOM   3161  O   SER A 212      13.138 -17.107 -17.716  1.00  0.74           O  
ATOM   3162  CB  SER A 212      11.268 -14.540 -17.378  1.00  0.74           C  
ATOM   3163  OG  SER A 212       9.977 -14.014 -17.456  1.00  0.74           O  
ATOM   3164  H   SER A 212      10.760 -17.407 -17.751  1.00  0.74           H  
ATOM   3165  HA  SER A 212      11.416 -15.055 -19.450  1.00  0.74           H  
ATOM   3166 1HB  SER A 212      11.423 -14.999 -16.413  1.00  0.74           H  
ATOM   3167 2HB  SER A 212      11.994 -13.726 -17.465  1.00  0.74           H  
ATOM   3168  HG  SER A 212       9.924 -13.577 -18.316  1.00  0.74           H  
ATOM   3169  N   ASP A 213      13.917 -15.376 -18.917  1.00  0.70           N  
ATOM   3170  CA  ASP A 213      15.309 -15.806 -18.753  1.00  0.70           C  
ATOM   3171  C   ASP A 213      15.736 -15.801 -17.291  1.00  0.70           C  
ATOM   3172  O   ASP A 213      15.372 -14.886 -16.532  1.00  0.70           O  
ATOM   3173  CB  ASP A 213      16.264 -14.961 -19.601  1.00  0.70           C  
ATOM   3174  CG  ASP A 213      16.166 -15.333 -21.122  1.00  0.70           C  
ATOM   3175  OD1 ASP A 213      15.512 -16.333 -21.429  1.00  0.70           O  
ATOM   3176  OD2 ASP A 213      16.756 -14.653 -21.936  1.00  0.70           O  
ATOM   3177  H   ASP A 213      13.700 -14.538 -19.442  1.00  0.70           H  
ATOM   3178  HA  ASP A 213      15.390 -16.836 -19.106  1.00  0.70           H  
ATOM   3179 1HB  ASP A 213      16.035 -13.897 -19.469  1.00  0.70           H  
ATOM   3180 2HB  ASP A 213      17.287 -15.125 -19.261  1.00  0.70           H  
ATOM   3181  N   VAL A 214      16.510 -16.825 -16.918  1.00  0.67           N  
ATOM   3182  CA  VAL A 214      16.983 -16.984 -15.552  1.00  0.67           C  
ATOM   3183  C   VAL A 214      18.482 -17.174 -15.394  1.00  0.67           C  
ATOM   3184  O   VAL A 214      19.096 -17.980 -16.098  1.00  0.67           O  
ATOM   3185  CB  VAL A 214      16.288 -18.182 -14.879  1.00  0.67           C  
ATOM   3186  CG1 VAL A 214      16.810 -18.389 -13.495  1.00  0.67           C  
ATOM   3187  CG2 VAL A 214      14.842 -17.938 -14.806  1.00  0.67           C  
ATOM   3188  H   VAL A 214      16.763 -17.526 -17.620  1.00  0.67           H  
ATOM   3189  HA  VAL A 214      16.696 -16.090 -15.011  1.00  0.67           H  
ATOM   3190  HB  VAL A 214      16.487 -19.085 -15.457  1.00  0.67           H  
ATOM   3191 1HG1 VAL A 214      16.304 -19.240 -13.047  1.00  0.67           H  
ATOM   3192 2HG1 VAL A 214      17.868 -18.584 -13.528  1.00  0.67           H  
ATOM   3193 3HG1 VAL A 214      16.624 -17.491 -12.899  1.00  0.67           H  
ATOM   3194 1HG2 VAL A 214      14.356 -18.775 -14.332  1.00  0.67           H  
ATOM   3195 2HG2 VAL A 214      14.664 -17.057 -14.237  1.00  0.67           H  
ATOM   3196 3HG2 VAL A 214      14.446 -17.810 -15.795  1.00  0.67           H  
ATOM   3197  N   LEU A 215      19.045 -16.422 -14.464  1.00  0.64           N  
ATOM   3198  CA  LEU A 215      20.440 -16.546 -14.078  1.00  0.64           C  
ATOM   3199  C   LEU A 215      20.476 -17.191 -12.696  1.00  0.64           C  
ATOM   3200  O   LEU A 215      19.810 -16.716 -11.773  1.00  0.64           O  
ATOM   3201  CB  LEU A 215      21.117 -15.171 -14.053  1.00  0.64           C  
ATOM   3202  CG  LEU A 215      22.580 -15.102 -13.568  1.00  0.64           C  
ATOM   3203  CD1 LEU A 215      23.486 -15.841 -14.557  1.00  0.64           C  
ATOM   3204  CD2 LEU A 215      22.996 -13.599 -13.386  1.00  0.64           C  
ATOM   3205  H   LEU A 215      18.445 -15.763 -13.965  1.00  0.64           H  
ATOM   3206  HA  LEU A 215      20.959 -17.195 -14.782  1.00  0.64           H  
ATOM   3207 1HB  LEU A 215      21.093 -14.761 -15.059  1.00  0.64           H  
ATOM   3208 2HB  LEU A 215      20.536 -14.540 -13.417  1.00  0.64           H  
ATOM   3209  HG  LEU A 215      22.664 -15.611 -12.620  1.00  0.64           H  
ATOM   3210 1HD1 LEU A 215      24.508 -15.805 -14.200  1.00  0.64           H  
ATOM   3211 2HD1 LEU A 215      23.168 -16.884 -14.637  1.00  0.64           H  
ATOM   3212 3HD1 LEU A 215      23.432 -15.374 -15.539  1.00  0.64           H  
ATOM   3213 1HD2 LEU A 215      24.024 -13.544 -13.040  1.00  0.64           H  
ATOM   3214 2HD2 LEU A 215      22.917 -13.068 -14.306  1.00  0.64           H  
ATOM   3215 3HD2 LEU A 215      22.346 -13.128 -12.658  1.00  0.64           H  
ATOM   3216  N   VAL A 216      21.198 -18.290 -12.567  1.00  0.65           N  
ATOM   3217  CA  VAL A 216      21.310 -18.978 -11.295  1.00  0.65           C  
ATOM   3218  C   VAL A 216      22.743 -18.870 -10.812  1.00  0.65           C  
ATOM   3219  O   VAL A 216      23.669 -19.286 -11.512  1.00  0.65           O  
ATOM   3220  CB  VAL A 216      20.926 -20.468 -11.435  1.00  0.65           C  
ATOM   3221  CG1 VAL A 216      21.064 -21.163 -10.094  1.00  0.65           C  
ATOM   3222  CG2 VAL A 216      19.523 -20.593 -11.977  1.00  0.65           C  
ATOM   3223  H   VAL A 216      21.683 -18.658 -13.377  1.00  0.65           H  
ATOM   3224  HA  VAL A 216      20.656 -18.502 -10.564  1.00  0.65           H  
ATOM   3225  HB  VAL A 216      21.617 -20.952 -12.128  1.00  0.65           H  
ATOM   3226 1HG1 VAL A 216      20.808 -22.212 -10.193  1.00  0.65           H  
ATOM   3227 2HG1 VAL A 216      22.083 -21.066  -9.758  1.00  0.65           H  
ATOM   3228 3HG1 VAL A 216      20.392 -20.696  -9.369  1.00  0.65           H  
ATOM   3229 1HG2 VAL A 216      19.266 -21.645 -12.088  1.00  0.65           H  
ATOM   3230 2HG2 VAL A 216      18.825 -20.116 -11.294  1.00  0.65           H  
ATOM   3231 3HG2 VAL A 216      19.477 -20.109 -12.950  1.00  0.65           H  
ATOM   3232  N   ILE A 217      22.920 -18.298  -9.634  1.00  0.69           N  
ATOM   3233  CA  ILE A 217      24.247 -18.125  -9.076  1.00  0.69           C  
ATOM   3234  C   ILE A 217      24.373 -18.910  -7.779  1.00  0.69           C  
ATOM   3235  O   ILE A 217      23.554 -18.721  -6.878  1.00  0.69           O  
ATOM   3236  CB  ILE A 217      24.546 -16.644  -8.815  1.00  0.69           C  
ATOM   3237  CG1 ILE A 217      24.461 -15.823 -10.115  1.00  0.69           C  
ATOM   3238  CG2 ILE A 217      25.867 -16.532  -8.288  1.00  0.69           C  
ATOM   3239  CD1 ILE A 217      24.587 -14.321  -9.914  1.00  0.69           C  
ATOM   3240  H   ILE A 217      22.106 -17.968  -9.115  1.00  0.69           H  
ATOM   3241  HA  ILE A 217      24.975 -18.503  -9.782  1.00  0.69           H  
ATOM   3242  HB  ILE A 217      23.846 -16.253  -8.121  1.00  0.69           H  
ATOM   3243 1HG1 ILE A 217      25.246 -16.142 -10.779  1.00  0.69           H  
ATOM   3244 2HG1 ILE A 217      23.509 -16.022 -10.584  1.00  0.69           H  
ATOM   3245 1HG2 ILE A 217      26.086 -15.506  -8.114  1.00  0.69           H  
ATOM   3246 2HG2 ILE A 217      25.940 -17.092  -7.355  1.00  0.69           H  
ATOM   3247 3HG2 ILE A 217      26.565 -16.941  -9.024  1.00  0.69           H  
ATOM   3248 1HD1 ILE A 217      24.523 -13.813 -10.861  1.00  0.69           H  
ATOM   3249 2HD1 ILE A 217      23.791 -13.973  -9.276  1.00  0.69           H  
ATOM   3250 3HD1 ILE A 217      25.546 -14.093  -9.456  1.00  0.69           H  
ATOM   3251  N   VAL A 218      25.362 -19.807  -7.700  1.00  0.80           N  
ATOM   3252  CA  VAL A 218      25.523 -20.640  -6.502  1.00  0.80           C  
ATOM   3253  C   VAL A 218      26.930 -20.593  -5.891  1.00  0.80           C  
ATOM   3254  O   VAL A 218      27.944 -20.642  -6.592  1.00  0.80           O  
ATOM   3255  CB  VAL A 218      25.111 -22.110  -6.791  1.00  0.80           C  
ATOM   3256  CG1 VAL A 218      25.287 -22.995  -5.572  1.00  0.80           C  
ATOM   3257  CG2 VAL A 218      23.643 -22.147  -7.234  1.00  0.80           C  
ATOM   3258  H   VAL A 218      25.994 -19.903  -8.499  1.00  0.80           H  
ATOM   3259  HA  VAL A 218      24.833 -20.266  -5.753  1.00  0.80           H  
ATOM   3260  HB  VAL A 218      25.742 -22.503  -7.540  1.00  0.80           H  
ATOM   3261 1HG1 VAL A 218      24.992 -24.010  -5.822  1.00  0.80           H  
ATOM   3262 2HG1 VAL A 218      26.314 -22.997  -5.261  1.00  0.80           H  
ATOM   3263 3HG1 VAL A 218      24.662 -22.622  -4.756  1.00  0.80           H  
ATOM   3264 1HG2 VAL A 218      23.356 -23.175  -7.450  1.00  0.80           H  
ATOM   3265 2HG2 VAL A 218      23.015 -21.755  -6.441  1.00  0.80           H  
ATOM   3266 3HG2 VAL A 218      23.516 -21.550  -8.115  1.00  0.80           H  
ATOM   3267  N   ALA A 219      26.977 -20.471  -4.576  1.00  0.98           N  
ATOM   3268  CA  ALA A 219      28.214 -20.468  -3.796  1.00  0.98           C  
ATOM   3269  C   ALA A 219      28.990 -21.789  -3.991  1.00  0.98           C  
ATOM   3270  O   ALA A 219      28.386 -22.859  -4.054  1.00  0.98           O  
ATOM   3271  CB  ALA A 219      27.842 -20.265  -2.339  1.00  0.98           C  
ATOM   3272  H   ALA A 219      26.089 -20.395  -4.070  1.00  0.98           H  
ATOM   3273  HA  ALA A 219      28.846 -19.648  -4.133  1.00  0.98           H  
ATOM   3274 1HB  ALA A 219      28.701 -20.249  -1.731  1.00  0.98           H  
ATOM   3275 2HB  ALA A 219      27.301 -19.320  -2.226  1.00  0.98           H  
ATOM   3276 3HB  ALA A 219      27.197 -21.086  -2.012  1.00  0.98           H  
ATOM   3277  N   GLU A 220      30.325 -21.723  -4.061  1.00  1.24           N  
ATOM   3278  CA  GLU A 220      31.140 -22.937  -4.242  1.00  1.24           C  
ATOM   3279  C   GLU A 220      31.446 -23.791  -2.976  1.00  1.24           C  
ATOM   3280  O   GLU A 220      30.823 -24.841  -2.819  1.00  1.24           O  
ATOM   3281  CB  GLU A 220      32.421 -22.607  -5.034  1.00  1.24           C  
ATOM   3282  CG  GLU A 220      33.364 -23.795  -5.281  1.00  1.24           C  
ATOM   3283  CD  GLU A 220      34.580 -23.442  -6.116  1.00  1.24           C  
ATOM   3284  OE1 GLU A 220      34.719 -22.303  -6.496  1.00  1.24           O  
ATOM   3285  OE2 GLU A 220      35.369 -24.320  -6.372  1.00  1.24           O  
ATOM   3286  H   GLU A 220      30.763 -20.807  -4.049  1.00  1.24           H  
ATOM   3287  HA  GLU A 220      30.567 -23.588  -4.904  1.00  1.24           H  
ATOM   3288 1HB  GLU A 220      32.119 -22.330  -5.996  1.00  1.24           H  
ATOM   3289 2HB  GLU A 220      32.937 -21.739  -4.668  1.00  1.24           H  
ATOM   3290 1HG  GLU A 220      33.706 -24.193  -4.330  1.00  1.24           H  
ATOM   3291 2HG  GLU A 220      32.803 -24.580  -5.784  1.00  1.24           H  
ATOM   3292  N   PRO A 221      32.336 -23.406  -2.019  1.00  1.56           N  
ATOM   3293  CA  PRO A 221      32.758 -24.239  -0.891  1.00  1.56           C  
ATOM   3294  C   PRO A 221      31.784 -24.450   0.265  1.00  1.56           C  
ATOM   3295  O   PRO A 221      32.138 -24.322   1.440  1.00  1.56           O  
ATOM   3296  CB  PRO A 221      33.989 -23.484  -0.386  1.00  1.56           C  
ATOM   3297  CG  PRO A 221      33.687 -22.050  -0.703  1.00  1.56           C  
ATOM   3298  CD  PRO A 221      33.054 -22.134  -2.080  1.00  1.56           C  
ATOM   3299  HA  PRO A 221      33.065 -25.218  -1.289  1.00  1.56           H  
ATOM   3300 1HB  PRO A 221      34.121 -23.665   0.692  1.00  1.56           H  
ATOM   3301 2HB  PRO A 221      34.894 -23.858  -0.887  1.00  1.56           H  
ATOM   3302 1HG  PRO A 221      33.007 -21.641   0.053  1.00  1.56           H  
ATOM   3303 2HG  PRO A 221      34.603 -21.439  -0.681  1.00  1.56           H  
ATOM   3304 1HD  PRO A 221      32.422 -21.323  -2.327  1.00  1.56           H  
ATOM   3305 2HD  PRO A 221      33.896 -22.215  -2.771  1.00  1.56           H  
ATOM   3306  N   ASP A 222      30.595 -24.915  -0.052  1.00  1.87           N  
ATOM   3307  CA  ASP A 222      29.659 -25.350   0.971  1.00  1.87           C  
ATOM   3308  C   ASP A 222      29.987 -26.808   1.231  1.00  1.87           C  
ATOM   3309  O   ASP A 222      29.239 -27.699   0.845  1.00  1.87           O  
ATOM   3310  CB  ASP A 222      28.201 -25.154   0.563  1.00  1.87           C  
ATOM   3311  CG  ASP A 222      27.770 -23.705   0.588  1.00  1.87           C  
ATOM   3312  OD1 ASP A 222      28.169 -22.987   1.484  1.00  1.87           O  
ATOM   3313  OD2 ASP A 222      27.026 -23.315  -0.253  1.00  1.87           O  
ATOM   3314  H   ASP A 222      30.368 -25.011  -1.040  1.00  1.87           H  
ATOM   3315  HA  ASP A 222      29.836 -24.786   1.887  1.00  1.87           H  
ATOM   3316 1HB  ASP A 222      28.055 -25.546  -0.450  1.00  1.87           H  
ATOM   3317 2HB  ASP A 222      27.557 -25.729   1.230  1.00  1.87           H  
ATOM   3318  N   GLU A 223      31.116 -27.035   1.901  1.00  2.09           N  
ATOM   3319  CA  GLU A 223      31.799 -28.338   2.016  1.00  2.09           C  
ATOM   3320  C   GLU A 223      30.978 -29.565   2.439  1.00  2.09           C  
ATOM   3321  O   GLU A 223      31.473 -30.689   2.352  1.00  2.09           O  
ATOM   3322  CB  GLU A 223      32.980 -28.203   2.985  1.00  2.09           C  
ATOM   3323  CG  GLU A 223      34.142 -27.350   2.462  1.00  2.09           C  
ATOM   3324  CD  GLU A 223      35.281 -27.215   3.459  1.00  2.09           C  
ATOM   3325  OE1 GLU A 223      35.127 -27.657   4.573  1.00  2.09           O  
ATOM   3326  OE2 GLU A 223      36.307 -26.682   3.096  1.00  2.09           O  
ATOM   3327  H   GLU A 223      31.599 -26.191   2.221  1.00  2.09           H  
ATOM   3328  HA  GLU A 223      32.210 -28.561   1.032  1.00  2.09           H  
ATOM   3329 1HB  GLU A 223      32.632 -27.762   3.919  1.00  2.09           H  
ATOM   3330 2HB  GLU A 223      33.370 -29.194   3.218  1.00  2.09           H  
ATOM   3331 1HG  GLU A 223      34.526 -27.801   1.548  1.00  2.09           H  
ATOM   3332 2HG  GLU A 223      33.765 -26.359   2.212  1.00  2.09           H  
ATOM   3333  N   THR A 224      29.753 -29.376   2.903  1.00  2.16           N  
ATOM   3334  CA  THR A 224      28.924 -30.506   3.302  1.00  2.16           C  
ATOM   3335  C   THR A 224      28.074 -31.013   2.124  1.00  2.16           C  
ATOM   3336  O   THR A 224      27.441 -32.067   2.208  1.00  2.16           O  
ATOM   3337  CB  THR A 224      28.021 -30.126   4.483  1.00  2.16           C  
ATOM   3338  OG1 THR A 224      27.141 -29.072   4.093  1.00  2.16           O  
ATOM   3339  CG2 THR A 224      28.870 -29.665   5.655  1.00  2.16           C  
ATOM   3340  H   THR A 224      29.389 -28.435   2.945  1.00  2.16           H  
ATOM   3341  HA  THR A 224      29.575 -31.319   3.621  1.00  2.16           H  
ATOM   3342  HB  THR A 224      27.431 -30.993   4.776  1.00  2.16           H  
ATOM   3343  HG1 THR A 224      26.790 -29.271   3.222  1.00  2.16           H  
ATOM   3344 1HG2 THR A 224      28.224 -29.398   6.491  1.00  2.16           H  
ATOM   3345 2HG2 THR A 224      29.541 -30.470   5.955  1.00  2.16           H  
ATOM   3346 3HG2 THR A 224      29.457 -28.797   5.357  1.00  2.16           H  
ATOM   3347  N   VAL A 225      28.057 -30.242   1.035  1.00  2.09           N  
ATOM   3348  CA  VAL A 225      27.288 -30.554  -0.167  1.00  2.09           C  
ATOM   3349  C   VAL A 225      28.235 -30.730  -1.368  1.00  2.09           C  
ATOM   3350  O   VAL A 225      28.936 -29.787  -1.727  1.00  2.09           O  
ATOM   3351  CB  VAL A 225      26.313 -29.410  -0.488  1.00  2.09           C  
ATOM   3352  CG1 VAL A 225      25.538 -29.745  -1.720  1.00  2.09           C  
ATOM   3353  CG2 VAL A 225      25.395 -29.179   0.671  1.00  2.09           C  
ATOM   3354  H   VAL A 225      28.611 -29.388   1.041  1.00  2.09           H  
ATOM   3355  HA  VAL A 225      26.715 -31.453   0.028  1.00  2.09           H  
ATOM   3356  HB  VAL A 225      26.883 -28.498  -0.691  1.00  2.09           H  
ATOM   3357 1HG1 VAL A 225      24.859 -28.945  -1.961  1.00  2.09           H  
ATOM   3358 2HG1 VAL A 225      26.219 -29.906  -2.545  1.00  2.09           H  
ATOM   3359 3HG1 VAL A 225      24.974 -30.648  -1.537  1.00  2.09           H  
ATOM   3360 1HG2 VAL A 225      24.717 -28.365   0.434  1.00  2.09           H  
ATOM   3361 2HG2 VAL A 225      24.825 -30.090   0.866  1.00  2.09           H  
ATOM   3362 3HG2 VAL A 225      25.975 -28.916   1.544  1.00  2.09           H  
ATOM   3363  N   PRO A 226      28.280 -31.889  -2.037  1.00  1.93           N  
ATOM   3364  CA  PRO A 226      29.187 -32.138  -3.139  1.00  1.93           C  
ATOM   3365  C   PRO A 226      28.790 -31.281  -4.326  1.00  1.93           C  
ATOM   3366  O   PRO A 226      27.612 -30.974  -4.510  1.00  1.93           O  
ATOM   3367  CB  PRO A 226      29.007 -33.638  -3.403  1.00  1.93           C  
ATOM   3368  CG  PRO A 226      27.611 -33.956  -2.898  1.00  1.93           C  
ATOM   3369  CD  PRO A 226      27.383 -33.012  -1.710  1.00  1.93           C  
ATOM   3370  HA  PRO A 226      30.215 -31.911  -2.821  1.00  1.93           H  
ATOM   3371 1HB  PRO A 226      29.128 -33.845  -4.474  1.00  1.93           H  
ATOM   3372 2HB  PRO A 226      29.790 -34.205  -2.878  1.00  1.93           H  
ATOM   3373 1HG  PRO A 226      26.883 -33.809  -3.700  1.00  1.93           H  
ATOM   3374 2HG  PRO A 226      27.546 -35.015  -2.610  1.00  1.93           H  
ATOM   3375 1HD  PRO A 226      26.324 -32.705  -1.716  1.00  1.93           H  
ATOM   3376 2HD  PRO A 226      27.678 -33.486  -0.758  1.00  1.93           H  
ATOM   3377  N   ALA A 227      29.751 -30.975  -5.190  1.00  1.75           N  
ATOM   3378  CA  ALA A 227      29.454 -30.174  -6.376  1.00  1.75           C  
ATOM   3379  C   ALA A 227      28.370 -30.820  -7.228  1.00  1.75           C  
ATOM   3380  O   ALA A 227      27.565 -30.126  -7.847  1.00  1.75           O  
ATOM   3381  CB  ALA A 227      30.707 -29.976  -7.199  1.00  1.75           C  
ATOM   3382  H   ALA A 227      30.703 -31.262  -5.008  1.00  1.75           H  
ATOM   3383  HA  ALA A 227      29.091 -29.203  -6.043  1.00  1.75           H  
ATOM   3384 1HB  ALA A 227      30.477 -29.354  -8.063  1.00  1.75           H  
ATOM   3385 2HB  ALA A 227      31.469 -29.487  -6.592  1.00  1.75           H  
ATOM   3386 3HB  ALA A 227      31.077 -30.942  -7.538  1.00  1.75           H  
ATOM   3387  N   ALA A 228      28.338 -32.151  -7.258  1.00  1.59           N  
ATOM   3388  CA  ALA A 228      27.334 -32.876  -8.026  1.00  1.59           C  
ATOM   3389  C   ALA A 228      25.919 -32.533  -7.557  1.00  1.59           C  
ATOM   3390  O   ALA A 228      24.978 -32.506  -8.358  1.00  1.59           O  
ATOM   3391  CB  ALA A 228      27.566 -34.367  -7.900  1.00  1.59           C  
ATOM   3392  H   ALA A 228      29.025 -32.666  -6.728  1.00  1.59           H  
ATOM   3393  HA  ALA A 228      27.427 -32.581  -9.072  1.00  1.59           H  
ATOM   3394 1HB  ALA A 228      26.827 -34.901  -8.495  1.00  1.59           H  
ATOM   3395 2HB  ALA A 228      28.566 -34.610  -8.256  1.00  1.59           H  
ATOM   3396 3HB  ALA A 228      27.471 -34.658  -6.854  1.00  1.59           H  
ATOM   3397  N   GLU A 229      25.757 -32.303  -6.252  1.00  1.44           N  
ATOM   3398  CA  GLU A 229      24.452 -31.994  -5.705  1.00  1.44           C  
ATOM   3399  C   GLU A 229      24.146 -30.552  -6.000  1.00  1.44           C  
ATOM   3400  O   GLU A 229      23.011 -30.213  -6.332  1.00  1.44           O  
ATOM   3401  CB  GLU A 229      24.357 -32.272  -4.208  1.00  1.44           C  
ATOM   3402  CG  GLU A 229      22.974 -31.950  -3.624  1.00  1.44           C  
ATOM   3403  CD  GLU A 229      22.789 -32.346  -2.160  1.00  1.44           C  
ATOM   3404  OE1 GLU A 229      23.687 -32.915  -1.590  1.00  1.44           O  
ATOM   3405  OE2 GLU A 229      21.743 -32.044  -1.612  1.00  1.44           O  
ATOM   3406  H   GLU A 229      26.561 -32.271  -5.633  1.00  1.44           H  
ATOM   3407  HA  GLU A 229      23.709 -32.612  -6.207  1.00  1.44           H  
ATOM   3408 1HB  GLU A 229      24.559 -33.323  -4.020  1.00  1.44           H  
ATOM   3409 2HB  GLU A 229      25.108 -31.699  -3.693  1.00  1.44           H  
ATOM   3410 1HG  GLU A 229      22.826 -30.878  -3.714  1.00  1.44           H  
ATOM   3411 2HG  GLU A 229      22.214 -32.442  -4.229  1.00  1.44           H  
ATOM   3412  N   LEU A 230      25.157 -29.688  -5.892  1.00  1.32           N  
ATOM   3413  CA  LEU A 230      24.884 -28.288  -6.154  1.00  1.32           C  
ATOM   3414  C   LEU A 230      24.427 -28.155  -7.604  1.00  1.32           C  
ATOM   3415  O   LEU A 230      23.475 -27.429  -7.897  1.00  1.32           O  
ATOM   3416  CB  LEU A 230      26.132 -27.429  -5.920  1.00  1.32           C  
ATOM   3417  CG  LEU A 230      26.601 -27.337  -4.462  1.00  1.32           C  
ATOM   3418  CD1 LEU A 230      27.920 -26.568  -4.391  1.00  1.32           C  
ATOM   3419  CD2 LEU A 230      25.520 -26.674  -3.621  1.00  1.32           C  
ATOM   3420  H   LEU A 230      26.083 -30.015  -5.606  1.00  1.32           H  
ATOM   3421  HA  LEU A 230      24.090 -27.952  -5.497  1.00  1.32           H  
ATOM   3422 1HB  LEU A 230      26.949 -27.843  -6.508  1.00  1.32           H  
ATOM   3423 2HB  LEU A 230      25.933 -26.418  -6.273  1.00  1.32           H  
ATOM   3424  HG  LEU A 230      26.792 -28.339  -4.089  1.00  1.32           H  
ATOM   3425 1HD1 LEU A 230      28.264 -26.522  -3.354  1.00  1.32           H  
ATOM   3426 2HD1 LEU A 230      28.670 -27.070  -4.993  1.00  1.32           H  
ATOM   3427 3HD1 LEU A 230      27.776 -25.548  -4.765  1.00  1.32           H  
ATOM   3428 1HD2 LEU A 230      25.852 -26.621  -2.582  1.00  1.32           H  
ATOM   3429 2HD2 LEU A 230      25.335 -25.668  -3.991  1.00  1.32           H  
ATOM   3430 3HD2 LEU A 230      24.609 -27.259  -3.684  1.00  1.32           H  
ATOM   3431  N   ALA A 231      25.068 -28.901  -8.507  1.00  1.20           N  
ATOM   3432  CA  ALA A 231      24.674 -28.878  -9.902  1.00  1.20           C  
ATOM   3433  C   ALA A 231      23.249 -29.382 -10.064  1.00  1.20           C  
ATOM   3434  O   ALA A 231      22.456 -28.791 -10.798  1.00  1.20           O  
ATOM   3435  CB  ALA A 231      25.614 -29.731 -10.723  1.00  1.20           C  
ATOM   3436  H   ALA A 231      25.861 -29.476  -8.219  1.00  1.20           H  
ATOM   3437  HA  ALA A 231      24.716 -27.846 -10.253  1.00  1.20           H  
ATOM   3438 1HB  ALA A 231      25.321 -29.696 -11.770  1.00  1.20           H  
ATOM   3439 2HB  ALA A 231      26.632 -29.358 -10.612  1.00  1.20           H  
ATOM   3440 3HB  ALA A 231      25.567 -30.760 -10.365  1.00  1.20           H  
ATOM   3441  N   ALA A 232      22.897 -30.453  -9.343  1.00  1.10           N  
ATOM   3442  CA  ALA A 232      21.548 -30.981  -9.437  1.00  1.10           C  
ATOM   3443  C   ALA A 232      20.528 -29.940  -8.994  1.00  1.10           C  
ATOM   3444  O   ALA A 232      19.466 -29.811  -9.605  1.00  1.10           O  
ATOM   3445  CB  ALA A 232      21.415 -32.231  -8.592  1.00  1.10           C  
ATOM   3446  H   ALA A 232      23.582 -30.938  -8.761  1.00  1.10           H  
ATOM   3447  HA  ALA A 232      21.355 -31.232 -10.478  1.00  1.10           H  
ATOM   3448 1HB  ALA A 232      20.409 -32.632  -8.690  1.00  1.10           H  
ATOM   3449 2HB  ALA A 232      22.142 -32.973  -8.927  1.00  1.10           H  
ATOM   3450 3HB  ALA A 232      21.606 -31.985  -7.551  1.00  1.10           H  
ATOM   3451  N   ARG A 233      20.865 -29.174  -7.953  1.00  1.02           N  
ATOM   3452  CA  ARG A 233      19.966 -28.152  -7.432  1.00  1.02           C  
ATOM   3453  C   ARG A 233      19.708 -27.090  -8.494  1.00  1.02           C  
ATOM   3454  O   ARG A 233      18.585 -26.618  -8.656  1.00  1.02           O  
ATOM   3455  CB  ARG A 233      20.557 -27.530  -6.175  1.00  1.02           C  
ATOM   3456  CG  ARG A 233      20.566 -28.445  -4.954  1.00  1.02           C  
ATOM   3457  CD  ARG A 233      21.264 -27.817  -3.799  1.00  1.02           C  
ATOM   3458  NE  ARG A 233      21.365 -28.719  -2.668  1.00  1.02           N  
ATOM   3459  CZ  ARG A 233      21.883 -28.401  -1.471  1.00  1.02           C  
ATOM   3460  NH1 ARG A 233      22.322 -27.178  -1.237  1.00  1.02           N  
ATOM   3461  NH2 ARG A 233      21.951 -29.323  -0.531  1.00  1.02           N  
ATOM   3462  H   ARG A 233      21.759 -29.339  -7.486  1.00  1.02           H  
ATOM   3463  HA  ARG A 233      19.019 -28.621  -7.170  1.00  1.02           H  
ATOM   3464 1HB  ARG A 233      21.579 -27.240  -6.362  1.00  1.02           H  
ATOM   3465 2HB  ARG A 233      20.012 -26.633  -5.923  1.00  1.02           H  
ATOM   3466 1HG  ARG A 233      19.537 -28.649  -4.659  1.00  1.02           H  
ATOM   3467 2HG  ARG A 233      21.055 -29.379  -5.192  1.00  1.02           H  
ATOM   3468 1HD  ARG A 233      22.265 -27.551  -4.103  1.00  1.02           H  
ATOM   3469 2HD  ARG A 233      20.743 -26.926  -3.484  1.00  1.02           H  
ATOM   3470  HE  ARG A 233      21.053 -29.681  -2.797  1.00  1.02           H  
ATOM   3471 1HH1 ARG A 233      22.269 -26.476  -1.961  1.00  1.02           H  
ATOM   3472 2HH1 ARG A 233      22.704 -26.939  -0.333  1.00  1.02           H  
ATOM   3473 1HH2 ARG A 233      21.630 -30.283  -0.732  1.00  1.02           H  
ATOM   3474 2HH2 ARG A 233      22.341 -29.106   0.370  1.00  1.02           H  
ATOM   3475  N   VAL A 234      20.731 -26.759  -9.274  1.00  0.95           N  
ATOM   3476  CA  VAL A 234      20.568 -25.793 -10.354  1.00  0.95           C  
ATOM   3477  C   VAL A 234      19.620 -26.362 -11.409  1.00  0.95           C  
ATOM   3478  O   VAL A 234      18.686 -25.696 -11.866  1.00  0.95           O  
ATOM   3479  CB  VAL A 234      21.922 -25.510 -11.010  1.00  0.95           C  
ATOM   3480  CG1 VAL A 234      21.750 -24.647 -12.239  1.00  0.95           C  
ATOM   3481  CG2 VAL A 234      22.830 -24.871 -10.019  1.00  0.95           C  
ATOM   3482  H   VAL A 234      21.650 -27.167  -9.085  1.00  0.95           H  
ATOM   3483  HA  VAL A 234      20.151 -24.872  -9.947  1.00  0.95           H  
ATOM   3484  HB  VAL A 234      22.352 -26.446 -11.336  1.00  0.95           H  
ATOM   3485 1HG1 VAL A 234      22.718 -24.501 -12.685  1.00  0.95           H  
ATOM   3486 2HG1 VAL A 234      21.097 -25.153 -12.950  1.00  0.95           H  
ATOM   3487 3HG1 VAL A 234      21.321 -23.689 -11.971  1.00  0.95           H  
ATOM   3488 1HG2 VAL A 234      23.782 -24.725 -10.480  1.00  0.95           H  
ATOM   3489 2HG2 VAL A 234      22.420 -23.924  -9.695  1.00  0.95           H  
ATOM   3490 3HG2 VAL A 234      22.944 -25.516  -9.171  1.00  0.95           H  
ATOM   3491  N   GLU A 235      19.831 -27.634 -11.753  1.00  0.90           N  
ATOM   3492  CA  GLU A 235      19.008 -28.316 -12.747  1.00  0.90           C  
ATOM   3493  C   GLU A 235      17.549 -28.431 -12.318  1.00  0.90           C  
ATOM   3494  O   GLU A 235      16.656 -28.416 -13.167  1.00  0.90           O  
ATOM   3495  CB  GLU A 235      19.568 -29.697 -13.086  1.00  0.90           C  
ATOM   3496  CG  GLU A 235      20.867 -29.673 -13.896  1.00  0.90           C  
ATOM   3497  CD  GLU A 235      20.677 -29.084 -15.289  1.00  0.90           C  
ATOM   3498  OE1 GLU A 235      19.784 -29.516 -15.991  1.00  0.90           O  
ATOM   3499  OE2 GLU A 235      21.426 -28.209 -15.657  1.00  0.90           O  
ATOM   3500  H   GLU A 235      20.615 -28.132 -11.327  1.00  0.90           H  
ATOM   3501  HA  GLU A 235      19.036 -27.723 -13.660  1.00  0.90           H  
ATOM   3502 1HB  GLU A 235      19.756 -30.248 -12.168  1.00  0.90           H  
ATOM   3503 2HB  GLU A 235      18.828 -30.256 -13.656  1.00  0.90           H  
ATOM   3504 1HG  GLU A 235      21.602 -29.073 -13.356  1.00  0.90           H  
ATOM   3505 2HG  GLU A 235      21.255 -30.687 -13.977  1.00  0.90           H  
ATOM   3506  N   GLN A 236      17.280 -28.470 -11.009  1.00  0.86           N  
ATOM   3507  CA  GLN A 236      15.901 -28.557 -10.532  1.00  0.86           C  
ATOM   3508  C   GLN A 236      15.052 -27.356 -10.993  1.00  0.86           C  
ATOM   3509  O   GLN A 236      13.826 -27.444 -10.986  1.00  0.86           O  
ATOM   3510  CB  GLN A 236      15.817 -28.714  -9.000  1.00  0.86           C  
ATOM   3511  CG  GLN A 236      16.289 -30.080  -8.467  1.00  0.86           C  
ATOM   3512  CD  GLN A 236      16.165 -30.226  -6.947  1.00  0.86           C  
ATOM   3513  OE1 GLN A 236      15.180 -29.798  -6.345  1.00  0.86           O  
ATOM   3514  NE2 GLN A 236      17.169 -30.840  -6.325  1.00  0.86           N  
ATOM   3515  H   GLN A 236      18.056 -28.510 -10.348  1.00  0.86           H  
ATOM   3516  HA  GLN A 236      15.459 -29.451 -10.966  1.00  0.86           H  
ATOM   3517 1HB  GLN A 236      16.430 -27.951  -8.528  1.00  0.86           H  
ATOM   3518 2HB  GLN A 236      14.792 -28.559  -8.673  1.00  0.86           H  
ATOM   3519 1HG  GLN A 236      15.689 -30.859  -8.931  1.00  0.86           H  
ATOM   3520 2HG  GLN A 236      17.318 -30.218  -8.724  1.00  0.86           H  
ATOM   3521 1HE2 GLN A 236      17.137 -30.971  -5.332  1.00  0.86           H  
ATOM   3522 2HE2 GLN A 236      17.946 -31.194  -6.847  1.00  0.86           H  
ATOM   3523  N   TRP A 237      15.669 -26.229 -11.392  1.00  0.82           N  
ATOM   3524  CA  TRP A 237      14.877 -25.100 -11.900  1.00  0.82           C  
ATOM   3525  C   TRP A 237      14.289 -25.405 -13.273  1.00  0.82           C  
ATOM   3526  O   TRP A 237      13.237 -24.874 -13.631  1.00  0.82           O  
ATOM   3527  CB  TRP A 237      15.709 -23.816 -12.056  1.00  0.82           C  
ATOM   3528  CG  TRP A 237      15.962 -23.065 -10.795  1.00  0.82           C  
ATOM   3529  CD1 TRP A 237      17.143 -22.935 -10.141  1.00  0.82           C  
ATOM   3530  CD2 TRP A 237      14.985 -22.328 -10.009  1.00  0.82           C  
ATOM   3531  NE1 TRP A 237      16.969 -22.178  -9.014  1.00  0.82           N  
ATOM   3532  CE2 TRP A 237      15.658 -21.805  -8.915  1.00  0.82           C  
ATOM   3533  CE3 TRP A 237      13.613 -22.092 -10.139  1.00  0.82           C  
ATOM   3534  CZ2 TRP A 237      15.011 -21.059  -7.933  1.00  0.82           C  
ATOM   3535  CZ3 TRP A 237      12.968 -21.349  -9.152  1.00  0.82           C  
ATOM   3536  CH2 TRP A 237      13.650 -20.846  -8.081  1.00  0.82           C  
ATOM   3537  H   TRP A 237      16.691 -26.166 -11.391  1.00  0.82           H  
ATOM   3538  HA  TRP A 237      14.059 -24.910 -11.211  1.00  0.82           H  
ATOM   3539 1HB  TRP A 237      16.677 -24.075 -12.492  1.00  0.82           H  
ATOM   3540 2HB  TRP A 237      15.211 -23.148 -12.758  1.00  0.82           H  
ATOM   3541  HD1 TRP A 237      18.087 -23.380 -10.459  1.00  0.82           H  
ATOM   3542  HE1 TRP A 237      17.680 -21.950  -8.315  1.00  0.82           H  
ATOM   3543  HE3 TRP A 237      13.056 -22.496 -10.986  1.00  0.82           H  
ATOM   3544  HZ2 TRP A 237      15.544 -20.654  -7.070  1.00  0.82           H  
ATOM   3545  HZ3 TRP A 237      11.904 -21.181  -9.253  1.00  0.82           H  
ATOM   3546  HH2 TRP A 237      13.114 -20.266  -7.331  1.00  0.82           H  
ATOM   3547  N   ARG A 238      14.980 -26.249 -14.051  1.00  0.80           N  
ATOM   3548  CA  ARG A 238      14.615 -26.561 -15.431  1.00  0.80           C  
ATOM   3549  C   ARG A 238      13.110 -26.728 -15.723  1.00  0.80           C  
ATOM   3550  O   ARG A 238      12.604 -25.987 -16.559  1.00  0.80           O  
ATOM   3551  CB  ARG A 238      15.408 -27.773 -15.930  1.00  0.80           C  
ATOM   3552  CG  ARG A 238      15.137 -28.170 -17.372  1.00  0.80           C  
ATOM   3553  CD  ARG A 238      15.951 -29.360 -17.790  1.00  0.80           C  
ATOM   3554  NE  ARG A 238      17.385 -29.079 -17.833  1.00  0.80           N  
ATOM   3555  CZ  ARG A 238      18.030 -28.504 -18.856  1.00  0.80           C  
ATOM   3556  NH1 ARG A 238      17.390 -28.129 -19.948  1.00  0.80           N  
ATOM   3557  NH2 ARG A 238      19.321 -28.333 -18.732  1.00  0.80           N  
ATOM   3558  H   ARG A 238      15.795 -26.725 -13.662  1.00  0.80           H  
ATOM   3559  HA  ARG A 238      14.956 -25.719 -16.036  1.00  0.80           H  
ATOM   3560 1HB  ARG A 238      16.472 -27.536 -15.868  1.00  0.80           H  
ATOM   3561 2HB  ARG A 238      15.260 -28.637 -15.308  1.00  0.80           H  
ATOM   3562 1HG  ARG A 238      14.082 -28.418 -17.488  1.00  0.80           H  
ATOM   3563 2HG  ARG A 238      15.389 -27.335 -18.026  1.00  0.80           H  
ATOM   3564 1HD  ARG A 238      15.788 -30.171 -17.079  1.00  0.80           H  
ATOM   3565 2HD  ARG A 238      15.636 -29.682 -18.781  1.00  0.80           H  
ATOM   3566  HE  ARG A 238      17.975 -29.336 -17.026  1.00  0.80           H  
ATOM   3567 1HH1 ARG A 238      16.393 -28.272 -20.024  1.00  0.80           H  
ATOM   3568 2HH1 ARG A 238      17.898 -27.699 -20.708  1.00  0.80           H  
ATOM   3569 1HH2 ARG A 238      19.761 -28.652 -17.850  1.00  0.80           H  
ATOM   3570 2HH2 ARG A 238      19.863 -27.908 -19.463  1.00  0.80           H  
ATOM   3571  N   PRO A 239      12.332 -27.615 -15.059  1.00  0.79           N  
ATOM   3572  CA  PRO A 239      10.919 -27.844 -15.336  1.00  0.79           C  
ATOM   3573  C   PRO A 239      10.020 -26.623 -15.127  1.00  0.79           C  
ATOM   3574  O   PRO A 239       8.870 -26.629 -15.569  1.00  0.79           O  
ATOM   3575  CB  PRO A 239      10.558 -28.985 -14.370  1.00  0.79           C  
ATOM   3576  CG  PRO A 239      11.599 -28.927 -13.297  1.00  0.79           C  
ATOM   3577  CD  PRO A 239      12.854 -28.520 -14.006  1.00  0.79           C  
ATOM   3578  HA  PRO A 239      10.827 -28.196 -16.373  1.00  0.79           H  
ATOM   3579 1HB  PRO A 239       9.545 -28.822 -13.971  1.00  0.79           H  
ATOM   3580 2HB  PRO A 239      10.542 -29.945 -14.907  1.00  0.79           H  
ATOM   3581 1HG  PRO A 239      11.316 -28.201 -12.535  1.00  0.79           H  
ATOM   3582 2HG  PRO A 239      11.689 -29.895 -12.787  1.00  0.79           H  
ATOM   3583 1HD  PRO A 239      13.479 -28.054 -13.300  1.00  0.79           H  
ATOM   3584 2HD  PRO A 239      13.322 -29.402 -14.449  1.00  0.79           H  
ATOM   3585  N   PHE A 240      10.505 -25.600 -14.420  1.00  0.78           N  
ATOM   3586  CA  PHE A 240       9.696 -24.423 -14.161  1.00  0.78           C  
ATOM   3587  C   PHE A 240      10.134 -23.225 -15.000  1.00  0.78           C  
ATOM   3588  O   PHE A 240       9.541 -22.143 -14.902  1.00  0.78           O  
ATOM   3589  CB  PHE A 240       9.799 -24.068 -12.686  1.00  0.78           C  
ATOM   3590  CG  PHE A 240       9.329 -25.164 -11.831  1.00  0.78           C  
ATOM   3591  CD1 PHE A 240      10.246 -25.950 -11.157  1.00  0.78           C  
ATOM   3592  CD2 PHE A 240       7.982 -25.448 -11.714  1.00  0.78           C  
ATOM   3593  CE1 PHE A 240       9.828 -27.004 -10.374  1.00  0.78           C  
ATOM   3594  CE2 PHE A 240       7.559 -26.502 -10.938  1.00  0.78           C  
ATOM   3595  CZ  PHE A 240       8.484 -27.283 -10.265  1.00  0.78           C  
ATOM   3596  H   PHE A 240      11.466 -25.596 -14.083  1.00  0.78           H  
ATOM   3597  HA  PHE A 240       8.658 -24.651 -14.402  1.00  0.78           H  
ATOM   3598 1HB  PHE A 240      10.839 -23.845 -12.429  1.00  0.78           H  
ATOM   3599 2HB  PHE A 240       9.197 -23.190 -12.478  1.00  0.78           H  
ATOM   3600  HD1 PHE A 240      11.316 -25.733 -11.259  1.00  0.78           H  
ATOM   3601  HD2 PHE A 240       7.250 -24.833 -12.245  1.00  0.78           H  
ATOM   3602  HE1 PHE A 240      10.563 -27.615  -9.848  1.00  0.78           H  
ATOM   3603  HE2 PHE A 240       6.492 -26.714 -10.847  1.00  0.78           H  
ATOM   3604  HZ  PHE A 240       8.150 -28.109  -9.650  1.00  0.78           H  
ATOM   3605  N   VAL A 241      11.174 -23.391 -15.818  1.00  0.78           N  
ATOM   3606  CA  VAL A 241      11.648 -22.256 -16.593  1.00  0.78           C  
ATOM   3607  C   VAL A 241      11.734 -22.552 -18.083  1.00  0.78           C  
ATOM   3608  O   VAL A 241      12.448 -23.451 -18.524  1.00  0.78           O  
ATOM   3609  CB  VAL A 241      13.028 -21.783 -16.087  1.00  0.78           C  
ATOM   3610  CG1 VAL A 241      13.508 -20.579 -16.941  1.00  0.78           C  
ATOM   3611  CG2 VAL A 241      12.946 -21.405 -14.605  1.00  0.78           C  
ATOM   3612  H   VAL A 241      11.632 -24.300 -15.917  1.00  0.78           H  
ATOM   3613  HA  VAL A 241      10.949 -21.432 -16.465  1.00  0.78           H  
ATOM   3614  HB  VAL A 241      13.750 -22.592 -16.208  1.00  0.78           H  
ATOM   3615 1HG1 VAL A 241      14.474 -20.248 -16.596  1.00  0.78           H  
ATOM   3616 2HG1 VAL A 241      13.584 -20.864 -17.988  1.00  0.78           H  
ATOM   3617 3HG1 VAL A 241      12.806 -19.758 -16.853  1.00  0.78           H  
ATOM   3618 1HG2 VAL A 241      13.925 -21.084 -14.261  1.00  0.78           H  
ATOM   3619 2HG2 VAL A 241      12.227 -20.596 -14.478  1.00  0.78           H  
ATOM   3620 3HG2 VAL A 241      12.631 -22.266 -14.018  1.00  0.78           H  
ATOM   3621  N   THR A 242      11.032 -21.741 -18.851  1.00  0.78           N  
ATOM   3622  CA  THR A 242      11.048 -21.827 -20.293  1.00  0.78           C  
ATOM   3623  C   THR A 242      11.809 -20.610 -20.754  1.00  0.78           C  
ATOM   3624  O   THR A 242      11.492 -19.494 -20.352  1.00  0.78           O  
ATOM   3625  CB  THR A 242       9.632 -21.843 -20.883  1.00  0.78           C  
ATOM   3626  OG1 THR A 242       8.917 -22.984 -20.398  1.00  0.78           O  
ATOM   3627  CG2 THR A 242       9.677 -21.871 -22.400  1.00  0.78           C  
ATOM   3628  H   THR A 242      10.471 -21.033 -18.414  1.00  0.78           H  
ATOM   3629  HA  THR A 242      11.584 -22.723 -20.607  1.00  0.78           H  
ATOM   3630  HB  THR A 242       9.113 -20.954 -20.570  1.00  0.78           H  
ATOM   3631  HG1 THR A 242       7.971 -22.842 -20.544  1.00  0.78           H  
ATOM   3632 1HG2 THR A 242       8.659 -21.871 -22.788  1.00  0.78           H  
ATOM   3633 2HG2 THR A 242      10.204 -20.991 -22.766  1.00  0.78           H  
ATOM   3634 3HG2 THR A 242      10.195 -22.769 -22.734  1.00  0.78           H  
ATOM   3635  N   GLY A 243      12.832 -20.825 -21.555  1.00  0.77           N  
ATOM   3636  CA  GLY A 243      13.699 -19.739 -21.981  1.00  0.77           C  
ATOM   3637  C   GLY A 243      15.120 -20.168 -21.699  1.00  0.77           C  
ATOM   3638  O   GLY A 243      15.407 -21.365 -21.637  1.00  0.77           O  
ATOM   3639  H   GLY A 243      13.028 -21.769 -21.854  1.00  0.77           H  
ATOM   3640 1HA  GLY A 243      13.566 -19.543 -23.045  1.00  0.77           H  
ATOM   3641 2HA  GLY A 243      13.472 -18.822 -21.436  1.00  0.77           H  
ATOM   3642  N   LYS A 244      16.032 -19.220 -21.575  1.00  0.77           N  
ATOM   3643  CA  LYS A 244      17.408 -19.605 -21.328  1.00  0.77           C  
ATOM   3644  C   LYS A 244      17.682 -19.661 -19.831  1.00  0.77           C  
ATOM   3645  O   LYS A 244      17.255 -18.765 -19.093  1.00  0.77           O  
ATOM   3646  CB  LYS A 244      18.342 -18.598 -21.984  1.00  0.77           C  
ATOM   3647  CG  LYS A 244      18.241 -18.550 -23.493  1.00  0.77           C  
ATOM   3648  CD  LYS A 244      19.169 -17.496 -24.064  1.00  0.77           C  
ATOM   3649  CE  LYS A 244      19.040 -17.397 -25.575  1.00  0.77           C  
ATOM   3650  NZ  LYS A 244      19.898 -16.319 -26.127  1.00  0.77           N  
ATOM   3651  H   LYS A 244      15.776 -18.220 -21.625  1.00  0.77           H  
ATOM   3652  HA  LYS A 244      17.587 -20.594 -21.748  1.00  0.77           H  
ATOM   3653 1HB  LYS A 244      18.115 -17.598 -21.607  1.00  0.77           H  
ATOM   3654 2HB  LYS A 244      19.372 -18.827 -21.713  1.00  0.77           H  
ATOM   3655 1HG  LYS A 244      18.490 -19.524 -23.910  1.00  0.77           H  
ATOM   3656 2HG  LYS A 244      17.216 -18.301 -23.769  1.00  0.77           H  
ATOM   3657 1HD  LYS A 244      18.913 -16.527 -23.623  1.00  0.77           H  
ATOM   3658 2HD  LYS A 244      20.199 -17.735 -23.807  1.00  0.77           H  
ATOM   3659 1HE  LYS A 244      19.329 -18.347 -26.025  1.00  0.77           H  
ATOM   3660 2HE  LYS A 244      18.000 -17.188 -25.832  1.00  0.77           H  
ATOM   3661 1HZ  LYS A 244      19.787 -16.276 -27.131  1.00  0.77           H  
ATOM   3662 2HZ  LYS A 244      19.621 -15.435 -25.717  1.00  0.77           H  
ATOM   3663 3HZ  LYS A 244      20.864 -16.507 -25.903  1.00  0.77           H  
ATOM   3664  N   ILE A 245      18.409 -20.686 -19.392  1.00  0.76           N  
ATOM   3665  CA  ILE A 245      18.837 -20.758 -18.001  1.00  0.76           C  
ATOM   3666  C   ILE A 245      20.358 -20.798 -17.970  1.00  0.76           C  
ATOM   3667  O   ILE A 245      20.974 -21.691 -18.561  1.00  0.76           O  
ATOM   3668  CB  ILE A 245      18.254 -21.970 -17.237  1.00  0.76           C  
ATOM   3669  CG1 ILE A 245      16.727 -21.973 -17.319  1.00  0.76           C  
ATOM   3670  CG2 ILE A 245      18.681 -21.867 -15.757  1.00  0.76           C  
ATOM   3671  CD1 ILE A 245      16.152 -22.853 -18.416  1.00  0.76           C  
ATOM   3672  H   ILE A 245      18.695 -21.406 -20.039  1.00  0.76           H  
ATOM   3673  HA  ILE A 245      18.510 -19.860 -17.484  1.00  0.76           H  
ATOM   3674  HB  ILE A 245      18.625 -22.897 -17.669  1.00  0.76           H  
ATOM   3675 1HG1 ILE A 245      16.322 -22.306 -16.361  1.00  0.76           H  
ATOM   3676 2HG1 ILE A 245      16.401 -20.956 -17.497  1.00  0.76           H  
ATOM   3677 1HG2 ILE A 245      18.281 -22.709 -15.198  1.00  0.76           H  
ATOM   3678 2HG2 ILE A 245      19.769 -21.869 -15.687  1.00  0.76           H  
ATOM   3679 3HG2 ILE A 245      18.296 -20.934 -15.336  1.00  0.76           H  
ATOM   3680 1HD1 ILE A 245      15.065 -22.791 -18.412  1.00  0.76           H  
ATOM   3681 2HD1 ILE A 245      16.523 -22.522 -19.387  1.00  0.76           H  
ATOM   3682 3HD1 ILE A 245      16.451 -23.886 -18.246  1.00  0.76           H  
ATOM   3683  N   GLU A 246      20.953 -19.823 -17.306  1.00  0.76           N  
ATOM   3684  CA  GLU A 246      22.402 -19.713 -17.208  1.00  0.76           C  
ATOM   3685  C   GLU A 246      22.871 -19.942 -15.790  1.00  0.76           C  
ATOM   3686  O   GLU A 246      22.238 -19.468 -14.853  1.00  0.76           O  
ATOM   3687  CB  GLU A 246      22.883 -18.357 -17.723  1.00  0.76           C  
ATOM   3688  CG  GLU A 246      24.404 -18.152 -17.639  1.00  0.76           C  
ATOM   3689  CD  GLU A 246      24.880 -16.901 -18.321  1.00  0.76           C  
ATOM   3690  OE1 GLU A 246      24.185 -16.412 -19.197  1.00  0.76           O  
ATOM   3691  OE2 GLU A 246      25.931 -16.412 -17.964  1.00  0.76           O  
ATOM   3692  H   GLU A 246      20.363 -19.126 -16.849  1.00  0.76           H  
ATOM   3693  HA  GLU A 246      22.850 -20.486 -17.834  1.00  0.76           H  
ATOM   3694 1HB  GLU A 246      22.583 -18.238 -18.764  1.00  0.76           H  
ATOM   3695 2HB  GLU A 246      22.402 -17.561 -17.151  1.00  0.76           H  
ATOM   3696 1HG  GLU A 246      24.693 -18.098 -16.588  1.00  0.76           H  
ATOM   3697 2HG  GLU A 246      24.904 -19.014 -18.078  1.00  0.76           H  
ATOM   3698  N   TYR A 247      23.958 -20.691 -15.640  1.00  0.76           N  
ATOM   3699  CA  TYR A 247      24.516 -20.974 -14.326  1.00  0.76           C  
ATOM   3700  C   TYR A 247      25.940 -20.469 -14.117  1.00  0.76           C  
ATOM   3701  O   TYR A 247      26.817 -20.666 -14.963  1.00  0.76           O  
ATOM   3702  CB  TYR A 247      24.455 -22.464 -14.026  1.00  0.76           C  
ATOM   3703  CG  TYR A 247      25.208 -22.796 -12.787  1.00  0.76           C  
ATOM   3704  CD1 TYR A 247      24.764 -22.349 -11.577  1.00  0.76           C  
ATOM   3705  CD2 TYR A 247      26.374 -23.533 -12.871  1.00  0.76           C  
ATOM   3706  CE1 TYR A 247      25.484 -22.611 -10.455  1.00  0.76           C  
ATOM   3707  CE2 TYR A 247      27.095 -23.807 -11.738  1.00  0.76           C  
ATOM   3708  CZ  TYR A 247      26.660 -23.347 -10.527  1.00  0.76           C  
ATOM   3709  OH  TYR A 247      27.412 -23.613  -9.396  1.00  0.76           O  
ATOM   3710  H   TYR A 247      24.417 -21.057 -16.462  1.00  0.76           H  
ATOM   3711  HA  TYR A 247      23.896 -20.473 -13.591  1.00  0.76           H  
ATOM   3712 1HB  TYR A 247      23.420 -22.755 -13.905  1.00  0.76           H  
ATOM   3713 2HB  TYR A 247      24.875 -23.032 -14.854  1.00  0.76           H  
ATOM   3714  HD1 TYR A 247      23.852 -21.767 -11.514  1.00  0.76           H  
ATOM   3715  HD2 TYR A 247      26.727 -23.886 -13.839  1.00  0.76           H  
ATOM   3716  HE1 TYR A 247      25.131 -22.234  -9.540  1.00  0.76           H  
ATOM   3717  HE2 TYR A 247      28.021 -24.379 -11.802  1.00  0.76           H  
ATOM   3718  HH  TYR A 247      26.943 -23.312  -8.618  1.00  0.76           H  
ATOM   3719  N   GLN A 248      26.145 -19.828 -12.963  1.00  0.77           N  
ATOM   3720  CA  GLN A 248      27.431 -19.285 -12.543  1.00  0.77           C  
ATOM   3721  C   GLN A 248      27.782 -19.685 -11.099  1.00  0.77           C  
ATOM   3722  O   GLN A 248      26.894 -19.838 -10.255  1.00  0.77           O  
ATOM   3723  CB  GLN A 248      27.394 -17.777 -12.642  1.00  0.77           C  
ATOM   3724  CG  GLN A 248      27.158 -17.191 -14.046  1.00  0.77           C  
ATOM   3725  CD  GLN A 248      28.378 -17.316 -14.940  1.00  0.77           C  
ATOM   3726  OE1 GLN A 248      29.498 -17.476 -14.439  1.00  0.77           O  
ATOM   3727  NE2 GLN A 248      28.194 -17.218 -16.255  1.00  0.77           N  
ATOM   3728  H   GLN A 248      25.339 -19.700 -12.351  1.00  0.77           H  
ATOM   3729  HA  GLN A 248      28.206 -19.676 -13.202  1.00  0.77           H  
ATOM   3730 1HB  GLN A 248      26.611 -17.413 -12.001  1.00  0.77           H  
ATOM   3731 2HB  GLN A 248      28.336 -17.383 -12.269  1.00  0.77           H  
ATOM   3732 1HG  GLN A 248      26.339 -17.718 -14.528  1.00  0.77           H  
ATOM   3733 2HG  GLN A 248      26.898 -16.148 -13.952  1.00  0.77           H  
ATOM   3734 1HE2 GLN A 248      28.974 -17.286 -16.872  1.00  0.77           H  
ATOM   3735 2HE2 GLN A 248      27.265 -17.057 -16.663  1.00  0.77           H  
ATOM   3736  N   THR A 249      29.083 -19.793 -10.818  1.00  0.80           N  
ATOM   3737  CA  THR A 249      29.580 -20.186  -9.493  1.00  0.80           C  
ATOM   3738  C   THR A 249      30.329 -19.029  -8.784  1.00  0.80           C  
ATOM   3739  O   THR A 249      31.119 -18.329  -9.420  1.00  0.80           O  
ATOM   3740  CB  THR A 249      30.519 -21.404  -9.634  1.00  0.80           C  
ATOM   3741  OG1 THR A 249      29.829 -22.501 -10.254  1.00  0.80           O  
ATOM   3742  CG2 THR A 249      30.991 -21.842  -8.301  1.00  0.80           C  
ATOM   3743  H   THR A 249      29.753 -19.628 -11.558  1.00  0.80           H  
ATOM   3744  HA  THR A 249      28.732 -20.474  -8.878  1.00  0.80           H  
ATOM   3745  HB  THR A 249      31.377 -21.134 -10.246  1.00  0.80           H  
ATOM   3746  HG1 THR A 249      29.024 -22.736  -9.761  1.00  0.80           H  
ATOM   3747 1HG2 THR A 249      31.653 -22.701  -8.412  1.00  0.80           H  
ATOM   3748 2HG2 THR A 249      31.538 -21.033  -7.825  1.00  0.80           H  
ATOM   3749 3HG2 THR A 249      30.134 -22.119  -7.682  1.00  0.80           H  
ATOM   3750  N   VAL A 250      30.062 -18.834  -7.479  1.00  0.86           N  
ATOM   3751  CA  VAL A 250      30.684 -17.766  -6.658  1.00  0.86           C  
ATOM   3752  C   VAL A 250      31.651 -18.284  -5.577  1.00  0.86           C  
ATOM   3753  O   VAL A 250      31.358 -19.223  -4.827  1.00  0.86           O  
ATOM   3754  CB  VAL A 250      29.591 -16.908  -6.012  1.00  0.86           C  
ATOM   3755  CG1 VAL A 250      30.170 -15.851  -5.101  1.00  0.86           C  
ATOM   3756  CG2 VAL A 250      28.846 -16.243  -7.080  1.00  0.86           C  
ATOM   3757  H   VAL A 250      29.384 -19.464  -7.049  1.00  0.86           H  
ATOM   3758  HA  VAL A 250      31.254 -17.118  -7.327  1.00  0.86           H  
ATOM   3759  HB  VAL A 250      28.934 -17.547  -5.424  1.00  0.86           H  
ATOM   3760 1HG1 VAL A 250      29.361 -15.260  -4.671  1.00  0.86           H  
ATOM   3761 2HG1 VAL A 250      30.738 -16.315  -4.315  1.00  0.86           H  
ATOM   3762 3HG1 VAL A 250      30.824 -15.198  -5.673  1.00  0.86           H  
ATOM   3763 1HG2 VAL A 250      28.059 -15.647  -6.643  1.00  0.86           H  
ATOM   3764 2HG2 VAL A 250      29.521 -15.602  -7.654  1.00  0.86           H  
ATOM   3765 3HG2 VAL A 250      28.439 -17.004  -7.720  1.00  0.86           H  
ATOM   3766  N   ARG A 251      32.836 -17.669  -5.482  1.00  0.95           N  
ATOM   3767  CA  ARG A 251      33.855 -18.184  -4.555  1.00  0.95           C  
ATOM   3768  C   ARG A 251      33.689 -17.771  -3.087  1.00  0.95           C  
ATOM   3769  O   ARG A 251      34.472 -16.994  -2.538  1.00  0.95           O  
ATOM   3770  CB  ARG A 251      35.230 -17.773  -5.032  1.00  0.95           C  
ATOM   3771  CG  ARG A 251      35.645 -18.390  -6.360  1.00  0.95           C  
ATOM   3772  CD  ARG A 251      36.986 -17.910  -6.804  1.00  0.95           C  
ATOM   3773  NE  ARG A 251      36.979 -16.478  -7.103  1.00  0.95           N  
ATOM   3774  CZ  ARG A 251      38.053 -15.747  -7.454  1.00  0.95           C  
ATOM   3775  NH1 ARG A 251      39.244 -16.301  -7.573  1.00  0.95           N  
ATOM   3776  NH2 ARG A 251      37.881 -14.459  -7.679  1.00  0.95           N  
ATOM   3777  H   ARG A 251      33.033 -16.840  -6.064  1.00  0.95           H  
ATOM   3778  HA  ARG A 251      33.810 -19.273  -4.598  1.00  0.95           H  
ATOM   3779 1HB  ARG A 251      35.258 -16.687  -5.155  1.00  0.95           H  
ATOM   3780 2HB  ARG A 251      35.975 -18.041  -4.286  1.00  0.95           H  
ATOM   3781 1HG  ARG A 251      35.678 -19.480  -6.263  1.00  0.95           H  
ATOM   3782 2HG  ARG A 251      34.914 -18.116  -7.123  1.00  0.95           H  
ATOM   3783 1HD  ARG A 251      37.716 -18.090  -6.017  1.00  0.95           H  
ATOM   3784 2HD  ARG A 251      37.282 -18.445  -7.705  1.00  0.95           H  
ATOM   3785  HE  ARG A 251      36.088 -15.961  -7.028  1.00  0.95           H  
ATOM   3786 1HH1 ARG A 251      39.360 -17.288  -7.398  1.00  0.95           H  
ATOM   3787 2HH1 ARG A 251      40.038 -15.737  -7.838  1.00  0.95           H  
ATOM   3788 1HH2 ARG A 251      36.927 -14.076  -7.567  1.00  0.95           H  
ATOM   3789 2HH2 ARG A 251      38.654 -13.872  -7.944  1.00  0.95           H  
ATOM   3790  N   CYS A 252      32.673 -18.336  -2.458  1.00  1.05           N  
ATOM   3791  CA  CYS A 252      32.324 -18.074  -1.060  1.00  1.05           C  
ATOM   3792  C   CYS A 252      31.469 -19.192  -0.526  1.00  1.05           C  
ATOM   3793  O   CYS A 252      30.934 -19.956  -1.312  1.00  1.05           O  
ATOM   3794  CB  CYS A 252      31.453 -16.865  -0.967  1.00  1.05           C  
ATOM   3795  SG  CYS A 252      29.861 -17.189  -1.753  1.00  1.05           S  
ATOM   3796  H   CYS A 252      32.097 -18.948  -3.024  1.00  1.05           H  
ATOM   3797  HA  CYS A 252      33.231 -17.973  -0.464  1.00  1.05           H  
ATOM   3798 1HB  CYS A 252      31.274 -16.592   0.077  1.00  1.05           H  
ATOM   3799 2HB  CYS A 252      31.933 -16.039  -1.458  1.00  1.05           H  
ATOM   3800  HG  CYS A 252      29.329 -17.812  -0.674  1.00  1.05           H  
ATOM   3801  N   SER A 253      31.269 -19.260   0.781  1.00  1.15           N  
ATOM   3802  CA  SER A 253      30.264 -20.191   1.295  1.00  1.15           C  
ATOM   3803  C   SER A 253      28.907 -19.480   1.296  1.00  1.15           C  
ATOM   3804  O   SER A 253      28.860 -18.245   1.301  1.00  1.15           O  
ATOM   3805  CB  SER A 253      30.638 -20.673   2.673  1.00  1.15           C  
ATOM   3806  OG  SER A 253      30.610 -19.624   3.601  1.00  1.15           O  
ATOM   3807  H   SER A 253      31.771 -18.649   1.408  1.00  1.15           H  
ATOM   3808  HA  SER A 253      30.198 -21.062   0.636  1.00  1.15           H  
ATOM   3809 1HB  SER A 253      29.936 -21.454   2.976  1.00  1.15           H  
ATOM   3810 2HB  SER A 253      31.631 -21.123   2.646  1.00  1.15           H  
ATOM   3811  HG  SER A 253      30.732 -20.038   4.460  1.00  1.15           H  
ATOM   3812  N   HIS A 254      27.815 -20.232   1.417  1.00  1.23           N  
ATOM   3813  CA  HIS A 254      26.466 -19.656   1.438  1.00  1.23           C  
ATOM   3814  C   HIS A 254      26.220 -18.415   2.328  1.00  1.23           C  
ATOM   3815  O   HIS A 254      25.871 -17.364   1.788  1.00  1.23           O  
ATOM   3816  CB  HIS A 254      25.438 -20.750   1.778  1.00  1.23           C  
ATOM   3817  CG  HIS A 254      24.054 -20.243   2.022  1.00  1.23           C  
ATOM   3818  ND1 HIS A 254      23.645 -19.726   3.239  1.00  1.23           N  
ATOM   3819  CD2 HIS A 254      22.998 -20.169   1.215  1.00  1.23           C  
ATOM   3820  CE1 HIS A 254      22.396 -19.352   3.155  1.00  1.23           C  
ATOM   3821  NE2 HIS A 254      21.975 -19.608   1.931  1.00  1.23           N  
ATOM   3822  H   HIS A 254      27.913 -21.253   1.434  1.00  1.23           H  
ATOM   3823  HA  HIS A 254      26.234 -19.339   0.416  1.00  1.23           H  
ATOM   3824 1HB  HIS A 254      25.380 -21.426   0.919  1.00  1.23           H  
ATOM   3825 2HB  HIS A 254      25.765 -21.357   2.606  1.00  1.23           H  
ATOM   3826  HD1 HIS A 254      24.211 -19.632   4.060  1.00  1.23           H  
ATOM   3827  HD2 HIS A 254      22.855 -20.452   0.197  1.00  1.23           H  
ATOM   3828  HE1 HIS A 254      21.887 -18.911   4.012  1.00  1.23           H  
ATOM   3829  N   PRO A 255      26.445 -18.432   3.662  1.00  1.28           N  
ATOM   3830  CA  PRO A 255      26.125 -17.328   4.556  1.00  1.28           C  
ATOM   3831  C   PRO A 255      26.933 -16.071   4.286  1.00  1.28           C  
ATOM   3832  O   PRO A 255      26.573 -14.991   4.753  1.00  1.28           O  
ATOM   3833  CB  PRO A 255      26.443 -17.901   5.936  1.00  1.28           C  
ATOM   3834  CG  PRO A 255      27.448 -18.991   5.687  1.00  1.28           C  
ATOM   3835  CD  PRO A 255      27.061 -19.593   4.364  1.00  1.28           C  
ATOM   3836  HA  PRO A 255      25.050 -17.108   4.477  1.00  1.28           H  
ATOM   3837 1HB  PRO A 255      26.860 -17.103   6.570  1.00  1.28           H  
ATOM   3838 2HB  PRO A 255      25.524 -18.246   6.430  1.00  1.28           H  
ATOM   3839 1HG  PRO A 255      28.454 -18.561   5.670  1.00  1.28           H  
ATOM   3840 2HG  PRO A 255      27.429 -19.717   6.513  1.00  1.28           H  
ATOM   3841 1HD  PRO A 255      27.964 -19.939   3.902  1.00  1.28           H  
ATOM   3842 2HD  PRO A 255      26.340 -20.393   4.530  1.00  1.28           H  
ATOM   3843  N   HIS A 256      28.038 -16.199   3.551  1.00  1.30           N  
ATOM   3844  CA  HIS A 256      28.884 -15.059   3.288  1.00  1.30           C  
ATOM   3845  C   HIS A 256      28.763 -14.590   1.848  1.00  1.30           C  
ATOM   3846  O   HIS A 256      29.482 -13.686   1.413  1.00  1.30           O  
ATOM   3847  CB  HIS A 256      30.326 -15.417   3.633  1.00  1.30           C  
ATOM   3848  CG  HIS A 256      30.495 -15.700   5.099  1.00  1.30           C  
ATOM   3849  ND1 HIS A 256      30.378 -14.717   6.063  1.00  1.30           N  
ATOM   3850  CD2 HIS A 256      30.765 -16.845   5.766  1.00  1.30           C  
ATOM   3851  CE1 HIS A 256      30.558 -15.252   7.259  1.00  1.30           C  
ATOM   3852  NE2 HIS A 256      30.800 -16.539   7.105  1.00  1.30           N  
ATOM   3853  H   HIS A 256      28.302 -17.084   3.120  1.00  1.30           H  
ATOM   3854  HA  HIS A 256      28.587 -14.233   3.929  1.00  1.30           H  
ATOM   3855 1HB  HIS A 256      30.621 -16.309   3.071  1.00  1.30           H  
ATOM   3856 2HB  HIS A 256      30.990 -14.603   3.348  1.00  1.30           H  
ATOM   3857  HD2 HIS A 256      30.922 -17.822   5.328  1.00  1.30           H  
ATOM   3858  HE1 HIS A 256      30.517 -14.719   8.212  1.00  1.30           H  
ATOM   3859  HE2 HIS A 256      30.976 -17.198   7.849  1.00  1.30           H  
ATOM   3860  N   MET A 257      27.802 -15.151   1.120  1.00  1.29           N  
ATOM   3861  CA  MET A 257      27.603 -14.814  -0.280  1.00  1.29           C  
ATOM   3862  C   MET A 257      27.391 -13.346  -0.563  1.00  1.29           C  
ATOM   3863  O   MET A 257      27.787 -12.859  -1.616  1.00  1.29           O  
ATOM   3864  CB  MET A 257      26.453 -15.605  -0.866  1.00  1.29           C  
ATOM   3865  CG  MET A 257      26.236 -15.273  -2.289  1.00  1.29           C  
ATOM   3866  SD  MET A 257      24.892 -16.142  -3.017  1.00  1.29           S  
ATOM   3867  CE  MET A 257      23.610 -15.400  -2.054  1.00  1.29           C  
ATOM   3868  H   MET A 257      27.208 -15.879   1.524  1.00  1.29           H  
ATOM   3869  HA  MET A 257      28.503 -15.071  -0.807  1.00  1.29           H  
ATOM   3870 1HB  MET A 257      26.652 -16.679  -0.780  1.00  1.29           H  
ATOM   3871 2HB  MET A 257      25.537 -15.395  -0.309  1.00  1.29           H  
ATOM   3872 1HG  MET A 257      26.038 -14.209  -2.361  1.00  1.29           H  
ATOM   3873 2HG  MET A 257      27.145 -15.503  -2.846  1.00  1.29           H  
ATOM   3874 1HE  MET A 257      22.665 -15.833  -2.329  1.00  1.29           H  
ATOM   3875 2HE  MET A 257      23.800 -15.599  -1.004  1.00  1.29           H  
ATOM   3876 3HE  MET A 257      23.588 -14.337  -2.220  1.00  1.29           H  
ATOM   3877  N   MET A 258      26.711 -12.648   0.324  1.00  1.26           N  
ATOM   3878  CA  MET A 258      26.445 -11.249   0.082  1.00  1.26           C  
ATOM   3879  C   MET A 258      27.470 -10.279   0.687  1.00  1.26           C  
ATOM   3880  O   MET A 258      27.233  -9.071   0.746  1.00  1.26           O  
ATOM   3881  CB  MET A 258      25.033 -10.927   0.472  1.00  1.26           C  
ATOM   3882  CG  MET A 258      24.023 -11.680  -0.364  1.00  1.26           C  
ATOM   3883  SD  MET A 258      24.302 -11.482  -2.131  1.00  1.26           S  
ATOM   3884  CE  MET A 258      24.008  -9.780  -2.303  1.00  1.26           C  
ATOM   3885  H   MET A 258      26.396 -13.091   1.175  1.00  1.26           H  
ATOM   3886  HA  MET A 258      26.497 -11.093  -0.995  1.00  1.26           H  
ATOM   3887 1HB  MET A 258      24.874 -11.182   1.517  1.00  1.26           H  
ATOM   3888 2HB  MET A 258      24.865  -9.876   0.360  1.00  1.26           H  
ATOM   3889 1HG  MET A 258      24.071 -12.739  -0.130  1.00  1.26           H  
ATOM   3890 2HG  MET A 258      23.024 -11.308  -0.139  1.00  1.26           H  
ATOM   3891 1HE  MET A 258      24.112  -9.505  -3.331  1.00  1.26           H  
ATOM   3892 2HE  MET A 258      23.019  -9.559  -1.951  1.00  1.26           H  
ATOM   3893 3HE  MET A 258      24.732  -9.225  -1.706  1.00  1.26           H  
ATOM   3894  N   GLN A 259      28.611 -10.791   1.137  1.00  1.20           N  
ATOM   3895  CA  GLN A 259      29.652  -9.912   1.656  1.00  1.20           C  
ATOM   3896  C   GLN A 259      30.305  -9.235   0.455  1.00  1.20           C  
ATOM   3897  O   GLN A 259      30.296  -9.810  -0.623  1.00  1.20           O  
ATOM   3898  CB  GLN A 259      30.658 -10.710   2.485  1.00  1.20           C  
ATOM   3899  CG  GLN A 259      30.077 -11.262   3.761  1.00  1.20           C  
ATOM   3900  CD  GLN A 259      29.704 -10.147   4.717  1.00  1.20           C  
ATOM   3901  OE1 GLN A 259      30.553  -9.330   5.090  1.00  1.20           O  
ATOM   3902  NE2 GLN A 259      28.438 -10.095   5.120  1.00  1.20           N  
ATOM   3903  H   GLN A 259      28.782 -11.798   1.103  1.00  1.20           H  
ATOM   3904  HA  GLN A 259      29.175  -9.175   2.294  1.00  1.20           H  
ATOM   3905 1HB  GLN A 259      31.004 -11.562   1.897  1.00  1.20           H  
ATOM   3906 2HB  GLN A 259      31.523 -10.121   2.733  1.00  1.20           H  
ATOM   3907 1HG  GLN A 259      29.175 -11.821   3.520  1.00  1.20           H  
ATOM   3908 2HG  GLN A 259      30.805 -11.917   4.245  1.00  1.20           H  
ATOM   3909 1HE2 GLN A 259      28.144  -9.373   5.747  1.00  1.20           H  
ATOM   3910 2HE2 GLN A 259      27.782 -10.777   4.795  1.00  1.20           H  
ATOM   3911  N   PRO A 260      30.908  -8.040   0.577  1.00  1.12           N  
ATOM   3912  CA  PRO A 260      31.451  -7.259  -0.536  1.00  1.12           C  
ATOM   3913  C   PRO A 260      32.302  -8.017  -1.564  1.00  1.12           C  
ATOM   3914  O   PRO A 260      32.215  -7.719  -2.755  1.00  1.12           O  
ATOM   3915  CB  PRO A 260      32.309  -6.230   0.211  1.00  1.12           C  
ATOM   3916  CG  PRO A 260      31.586  -6.027   1.525  1.00  1.12           C  
ATOM   3917  CD  PRO A 260      31.084  -7.399   1.907  1.00  1.12           C  
ATOM   3918  HA  PRO A 260      30.624  -6.746  -1.038  1.00  1.12           H  
ATOM   3919 1HB  PRO A 260      33.332  -6.611   0.335  1.00  1.12           H  
ATOM   3920 2HB  PRO A 260      32.382  -5.307  -0.383  1.00  1.12           H  
ATOM   3921 1HG  PRO A 260      32.276  -5.607   2.273  1.00  1.12           H  
ATOM   3922 2HG  PRO A 260      30.772  -5.299   1.400  1.00  1.12           H  
ATOM   3923 1HD  PRO A 260      31.836  -7.919   2.509  1.00  1.12           H  
ATOM   3924 2HD  PRO A 260      30.136  -7.276   2.439  1.00  1.12           H  
ATOM   3925  N   GLU A 261      33.078  -9.015  -1.160  1.00  1.03           N  
ATOM   3926  CA  GLU A 261      33.869  -9.715  -2.169  1.00  1.03           C  
ATOM   3927  C   GLU A 261      32.976 -10.558  -3.111  1.00  1.03           C  
ATOM   3928  O   GLU A 261      32.912 -10.255  -4.305  1.00  1.03           O  
ATOM   3929  CB  GLU A 261      35.026 -10.502  -1.529  1.00  1.03           C  
ATOM   3930  CG  GLU A 261      35.877 -11.289  -2.512  1.00  1.03           C  
ATOM   3931  CD  GLU A 261      37.024 -12.010  -1.852  1.00  1.03           C  
ATOM   3932  OE1 GLU A 261      37.149 -11.921  -0.654  1.00  1.03           O  
ATOM   3933  OE2 GLU A 261      37.778 -12.647  -2.549  1.00  1.03           O  
ATOM   3934  H   GLU A 261      33.140  -9.270  -0.187  1.00  1.03           H  
ATOM   3935  HA  GLU A 261      34.345  -8.956  -2.793  1.00  1.03           H  
ATOM   3936 1HB  GLU A 261      35.708  -9.774  -1.089  1.00  1.03           H  
ATOM   3937 2HB  GLU A 261      34.716 -11.126  -0.715  1.00  1.03           H  
ATOM   3938 1HG  GLU A 261      35.244 -12.023  -3.017  1.00  1.03           H  
ATOM   3939 2HG  GLU A 261      36.266 -10.610  -3.269  1.00  1.03           H  
ATOM   3940  N   PRO A 262      32.269 -11.614  -2.660  1.00  0.92           N  
ATOM   3941  CA  PRO A 262      31.359 -12.342  -3.512  1.00  0.92           C  
ATOM   3942  C   PRO A 262      30.203 -11.476  -3.994  1.00  0.92           C  
ATOM   3943  O   PRO A 262      29.652 -11.732  -5.064  1.00  0.92           O  
ATOM   3944  CB  PRO A 262      30.878 -13.459  -2.602  1.00  0.92           C  
ATOM   3945  CG  PRO A 262      31.128 -12.970  -1.202  1.00  0.92           C  
ATOM   3946  CD  PRO A 262      32.374 -12.147  -1.296  1.00  0.92           C  
ATOM   3947  HA  PRO A 262      31.917 -12.756  -4.364  1.00  0.92           H  
ATOM   3948 1HB  PRO A 262      29.820 -13.669  -2.794  1.00  0.92           H  
ATOM   3949 2HB  PRO A 262      31.427 -14.366  -2.843  1.00  0.92           H  
ATOM   3950 1HG  PRO A 262      30.265 -12.381  -0.857  1.00  0.92           H  
ATOM   3951 2HG  PRO A 262      31.218 -13.814  -0.511  1.00  0.92           H  
ATOM   3952 1HD  PRO A 262      32.335 -11.381  -0.535  1.00  0.92           H  
ATOM   3953 2HD  PRO A 262      33.252 -12.803  -1.198  1.00  0.92           H  
ATOM   3954  N   ALA A 263      29.850 -10.410  -3.259  1.00  0.82           N  
ATOM   3955  CA  ALA A 263      28.779  -9.558  -3.744  1.00  0.82           C  
ATOM   3956  C   ALA A 263      29.247  -8.938  -5.036  1.00  0.82           C  
ATOM   3957  O   ALA A 263      28.483  -8.845  -5.991  1.00  0.82           O  
ATOM   3958  CB  ALA A 263      28.383  -8.485  -2.745  1.00  0.82           C  
ATOM   3959  H   ALA A 263      30.276 -10.203  -2.363  1.00  0.82           H  
ATOM   3960  HA  ALA A 263      27.908 -10.180  -3.947  1.00  0.82           H  
ATOM   3961 1HB  ALA A 263      27.582  -7.878  -3.153  1.00  0.82           H  
ATOM   3962 2HB  ALA A 263      28.050  -8.950  -1.826  1.00  0.82           H  
ATOM   3963 3HB  ALA A 263      29.240  -7.858  -2.545  1.00  0.82           H  
ATOM   3964  N   ALA A 264      30.527  -8.544  -5.097  1.00  0.74           N  
ATOM   3965  CA  ALA A 264      31.053  -7.981  -6.321  1.00  0.74           C  
ATOM   3966  C   ALA A 264      30.991  -8.998  -7.441  1.00  0.74           C  
ATOM   3967  O   ALA A 264      30.578  -8.669  -8.555  1.00  0.74           O  
ATOM   3968  CB  ALA A 264      32.486  -7.515  -6.123  1.00  0.74           C  
ATOM   3969  H   ALA A 264      31.137  -8.598  -4.279  1.00  0.74           H  
ATOM   3970  HA  ALA A 264      30.430  -7.146  -6.596  1.00  0.74           H  
ATOM   3971 1HB  ALA A 264      32.854  -7.077  -7.047  1.00  0.74           H  
ATOM   3972 2HB  ALA A 264      32.515  -6.775  -5.326  1.00  0.74           H  
ATOM   3973 3HB  ALA A 264      33.110  -8.356  -5.851  1.00  0.74           H  
ATOM   3974  N   GLU A 265      31.309 -10.266  -7.147  1.00  0.68           N  
ATOM   3975  CA  GLU A 265      31.244 -11.254  -8.222  1.00  0.68           C  
ATOM   3976  C   GLU A 265      29.804 -11.379  -8.732  1.00  0.68           C  
ATOM   3977  O   GLU A 265      29.563 -11.399  -9.942  1.00  0.68           O  
ATOM   3978  CB  GLU A 265      31.764 -12.632  -7.765  1.00  0.68           C  
ATOM   3979  CG  GLU A 265      33.285 -12.719  -7.504  1.00  0.68           C  
ATOM   3980  CD  GLU A 265      33.794 -14.137  -7.088  1.00  0.68           C  
ATOM   3981  OE1 GLU A 265      32.991 -15.007  -6.805  1.00  0.68           O  
ATOM   3982  OE2 GLU A 265      34.994 -14.333  -7.093  1.00  0.68           O  
ATOM   3983  H   GLU A 265      31.638 -10.499  -6.205  1.00  0.68           H  
ATOM   3984  HA  GLU A 265      31.866 -10.908  -9.046  1.00  0.68           H  
ATOM   3985 1HB  GLU A 265      31.253 -12.918  -6.845  1.00  0.68           H  
ATOM   3986 2HB  GLU A 265      31.509 -13.380  -8.517  1.00  0.68           H  
ATOM   3987 1HG  GLU A 265      33.812 -12.406  -8.405  1.00  0.68           H  
ATOM   3988 2HG  GLU A 265      33.530 -12.008  -6.710  1.00  0.68           H  
ATOM   3989  N   ILE A 266      28.844 -11.372  -7.810  1.00  0.64           N  
ATOM   3990  CA  ILE A 266      27.436 -11.474  -8.166  1.00  0.64           C  
ATOM   3991  C   ILE A 266      26.950 -10.273  -8.940  1.00  0.64           C  
ATOM   3992  O   ILE A 266      26.300 -10.410  -9.975  1.00  0.64           O  
ATOM   3993  CB  ILE A 266      26.585 -11.666  -6.905  1.00  0.64           C  
ATOM   3994  CG1 ILE A 266      26.875 -12.986  -6.344  1.00  0.64           C  
ATOM   3995  CG2 ILE A 266      25.109 -11.480  -7.166  1.00  0.64           C  
ATOM   3996  CD1 ILE A 266      26.340 -13.191  -5.005  1.00  0.64           C  
ATOM   3997  H   ILE A 266      29.111 -11.336  -6.824  1.00  0.64           H  
ATOM   3998  HA  ILE A 266      27.311 -12.353  -8.795  1.00  0.64           H  
ATOM   3999  HB  ILE A 266      26.901 -10.936  -6.161  1.00  0.64           H  
ATOM   4000 1HG1 ILE A 266      26.448 -13.717  -6.985  1.00  0.64           H  
ATOM   4001 2HG1 ILE A 266      27.955 -13.133  -6.313  1.00  0.64           H  
ATOM   4002 1HG2 ILE A 266      24.557 -11.614  -6.238  1.00  0.64           H  
ATOM   4003 2HG2 ILE A 266      24.948 -10.485  -7.537  1.00  0.64           H  
ATOM   4004 3HG2 ILE A 266      24.773 -12.202  -7.895  1.00  0.64           H  
ATOM   4005 1HD1 ILE A 266      26.604 -14.185  -4.715  1.00  0.64           H  
ATOM   4006 2HD1 ILE A 266      26.780 -12.470  -4.309  1.00  0.64           H  
ATOM   4007 3HD1 ILE A 266      25.264 -13.080  -5.013  1.00  0.64           H  
ATOM   4008  N   GLY A 267      27.268  -9.085  -8.451  1.00  0.63           N  
ATOM   4009  CA  GLY A 267      26.824  -7.867  -9.090  1.00  0.63           C  
ATOM   4010  C   GLY A 267      27.347  -7.772 -10.504  1.00  0.63           C  
ATOM   4011  O   GLY A 267      26.624  -7.340 -11.397  1.00  0.63           O  
ATOM   4012  H   GLY A 267      27.818  -9.031  -7.603  1.00  0.63           H  
ATOM   4013 1HA  GLY A 267      25.736  -7.842  -9.102  1.00  0.63           H  
ATOM   4014 2HA  GLY A 267      27.154  -7.021  -8.500  1.00  0.63           H  
ATOM   4015  N   ARG A 268      28.593  -8.206 -10.723  1.00  0.63           N  
ATOM   4016  CA  ARG A 268      29.176  -8.180 -12.053  1.00  0.63           C  
ATOM   4017  C   ARG A 268      28.458  -9.161 -12.973  1.00  0.63           C  
ATOM   4018  O   ARG A 268      28.100  -8.815 -14.097  1.00  0.63           O  
ATOM   4019  CB  ARG A 268      30.655  -8.523 -11.960  1.00  0.63           C  
ATOM   4020  CG  ARG A 268      31.503  -7.426 -11.310  1.00  0.63           C  
ATOM   4021  CD  ARG A 268      32.877  -7.882 -11.007  1.00  0.63           C  
ATOM   4022  NE  ARG A 268      33.679  -6.824 -10.403  1.00  0.63           N  
ATOM   4023  CZ  ARG A 268      34.821  -7.025  -9.718  1.00  0.63           C  
ATOM   4024  NH1 ARG A 268      35.273  -8.246  -9.538  1.00  0.63           N  
ATOM   4025  NH2 ARG A 268      35.493  -5.997  -9.229  1.00  0.63           N  
ATOM   4026  H   ARG A 268      29.165  -8.535  -9.940  1.00  0.63           H  
ATOM   4027  HA  ARG A 268      29.073  -7.173 -12.458  1.00  0.63           H  
ATOM   4028 1HB  ARG A 268      30.777  -9.429 -11.363  1.00  0.63           H  
ATOM   4029 2HB  ARG A 268      31.053  -8.724 -12.955  1.00  0.63           H  
ATOM   4030 1HG  ARG A 268      31.571  -6.579 -11.990  1.00  0.63           H  
ATOM   4031 2HG  ARG A 268      31.038  -7.096 -10.385  1.00  0.63           H  
ATOM   4032 1HD  ARG A 268      32.826  -8.713 -10.302  1.00  0.63           H  
ATOM   4033 2HD  ARG A 268      33.370  -8.207 -11.921  1.00  0.63           H  
ATOM   4034  HE  ARG A 268      33.357  -5.868 -10.514  1.00  0.63           H  
ATOM   4035 1HH1 ARG A 268      34.760  -9.033  -9.911  1.00  0.63           H  
ATOM   4036 2HH1 ARG A 268      36.130  -8.396  -9.026  1.00  0.63           H  
ATOM   4037 1HH2 ARG A 268      35.162  -5.054  -9.382  1.00  0.63           H  
ATOM   4038 2HH2 ARG A 268      36.349  -6.153  -8.718  1.00  0.63           H  
ATOM   4039  N   LEU A 269      28.156 -10.363 -12.475  1.00  0.64           N  
ATOM   4040  CA  LEU A 269      27.460 -11.338 -13.307  1.00  0.64           C  
ATOM   4041  C   LEU A 269      26.072 -10.848 -13.680  1.00  0.64           C  
ATOM   4042  O   LEU A 269      25.616 -10.991 -14.821  1.00  0.64           O  
ATOM   4043  CB  LEU A 269      27.328 -12.647 -12.543  1.00  0.64           C  
ATOM   4044  CG  LEU A 269      28.616 -13.417 -12.308  1.00  0.64           C  
ATOM   4045  CD1 LEU A 269      28.319 -14.566 -11.343  1.00  0.64           C  
ATOM   4046  CD2 LEU A 269      29.150 -13.897 -13.651  1.00  0.64           C  
ATOM   4047  H   LEU A 269      28.457 -10.623 -11.532  1.00  0.64           H  
ATOM   4048  HA  LEU A 269      28.036 -11.495 -14.220  1.00  0.64           H  
ATOM   4049 1HB  LEU A 269      26.900 -12.427 -11.564  1.00  0.64           H  
ATOM   4050 2HB  LEU A 269      26.640 -13.298 -13.077  1.00  0.64           H  
ATOM   4051  HG  LEU A 269      29.361 -12.782 -11.857  1.00  0.64           H  
ATOM   4052 1HD1 LEU A 269      29.227 -15.140 -11.157  1.00  0.64           H  
ATOM   4053 2HD1 LEU A 269      27.953 -14.158 -10.403  1.00  0.64           H  
ATOM   4054 3HD1 LEU A 269      27.568 -15.192 -11.770  1.00  0.64           H  
ATOM   4055 1HD2 LEU A 269      30.073 -14.457 -13.499  1.00  0.64           H  
ATOM   4056 2HD2 LEU A 269      28.427 -14.525 -14.129  1.00  0.64           H  
ATOM   4057 3HD2 LEU A 269      29.349 -13.033 -14.293  1.00  0.64           H  
ATOM   4058  N   ILE A 270      25.409 -10.228 -12.715  1.00  0.66           N  
ATOM   4059  CA  ILE A 270      24.081  -9.726 -12.951  1.00  0.66           C  
ATOM   4060  C   ILE A 270      24.149  -8.579 -13.931  1.00  0.66           C  
ATOM   4061  O   ILE A 270      23.365  -8.540 -14.875  1.00  0.66           O  
ATOM   4062  CB  ILE A 270      23.439  -9.259 -11.654  1.00  0.66           C  
ATOM   4063  CG1 ILE A 270      23.203 -10.421 -10.764  1.00  0.66           C  
ATOM   4064  CG2 ILE A 270      22.143  -8.585 -11.954  1.00  0.66           C  
ATOM   4065  CD1 ILE A 270      22.844  -9.985  -9.420  1.00  0.66           C  
ATOM   4066  H   ILE A 270      25.826 -10.140 -11.789  1.00  0.66           H  
ATOM   4067  HA  ILE A 270      23.474 -10.514 -13.378  1.00  0.66           H  
ATOM   4068  HB  ILE A 270      24.110  -8.577 -11.139  1.00  0.66           H  
ATOM   4069 1HG1 ILE A 270      22.419 -11.027 -11.170  1.00  0.66           H  
ATOM   4070 2HG1 ILE A 270      24.099 -11.026 -10.714  1.00  0.66           H  
ATOM   4071 1HG2 ILE A 270      21.683  -8.252 -11.031  1.00  0.66           H  
ATOM   4072 2HG2 ILE A 270      22.360  -7.748 -12.577  1.00  0.66           H  
ATOM   4073 3HG2 ILE A 270      21.473  -9.267 -12.470  1.00  0.66           H  
ATOM   4074 1HD1 ILE A 270      22.683 -10.847  -8.784  1.00  0.66           H  
ATOM   4075 2HD1 ILE A 270      23.646  -9.374  -9.016  1.00  0.66           H  
ATOM   4076 3HD1 ILE A 270      21.942  -9.398  -9.493  1.00  0.66           H  
ATOM   4077  N   ALA A 271      25.093  -7.658 -13.732  1.00  0.70           N  
ATOM   4078  CA  ALA A 271      25.252  -6.502 -14.597  1.00  0.70           C  
ATOM   4079  C   ALA A 271      25.510  -6.911 -16.037  1.00  0.70           C  
ATOM   4080  O   ALA A 271      24.965  -6.305 -16.962  1.00  0.70           O  
ATOM   4081  CB  ALA A 271      26.403  -5.647 -14.110  1.00  0.70           C  
ATOM   4082  H   ALA A 271      25.717  -7.740 -12.932  1.00  0.70           H  
ATOM   4083  HA  ALA A 271      24.335  -5.919 -14.556  1.00  0.70           H  
ATOM   4084 1HB  ALA A 271      26.504  -4.762 -14.733  1.00  0.70           H  
ATOM   4085 2HB  ALA A 271      26.208  -5.354 -13.102  1.00  0.70           H  
ATOM   4086 3HB  ALA A 271      27.323  -6.224 -14.143  1.00  0.70           H  
ATOM   4087  N   GLU A 272      26.302  -7.965 -16.250  1.00  0.76           N  
ATOM   4088  CA  GLU A 272      26.550  -8.424 -17.611  1.00  0.76           C  
ATOM   4089  C   GLU A 272      25.249  -8.896 -18.262  1.00  0.76           C  
ATOM   4090  O   GLU A 272      24.975  -8.586 -19.431  1.00  0.76           O  
ATOM   4091  CB  GLU A 272      27.594  -9.550 -17.622  1.00  0.76           C  
ATOM   4092  CG  GLU A 272      29.031  -9.110 -17.305  1.00  0.76           C  
ATOM   4093  CD  GLU A 272      30.002 -10.276 -17.196  1.00  0.76           C  
ATOM   4094  OE1 GLU A 272      29.569 -11.404 -17.257  1.00  0.76           O  
ATOM   4095  OE2 GLU A 272      31.178 -10.029 -17.052  1.00  0.76           O  
ATOM   4096  H   GLU A 272      26.758  -8.429 -15.463  1.00  0.76           H  
ATOM   4097  HA  GLU A 272      26.938  -7.588 -18.190  1.00  0.76           H  
ATOM   4098 1HB  GLU A 272      27.313 -10.303 -16.881  1.00  0.76           H  
ATOM   4099 2HB  GLU A 272      27.594 -10.035 -18.596  1.00  0.76           H  
ATOM   4100 1HG  GLU A 272      29.372  -8.448 -18.098  1.00  0.76           H  
ATOM   4101 2HG  GLU A 272      29.036  -8.545 -16.380  1.00  0.76           H  
ATOM   4102  N   LYS A 273      24.402  -9.582 -17.491  1.00  0.87           N  
ATOM   4103  CA  LYS A 273      23.146 -10.066 -18.047  1.00  0.87           C  
ATOM   4104  C   LYS A 273      22.137  -8.935 -18.217  1.00  0.87           C  
ATOM   4105  O   LYS A 273      21.407  -8.883 -19.216  1.00  0.87           O  
ATOM   4106  CB  LYS A 273      22.575 -11.164 -17.163  1.00  0.87           C  
ATOM   4107  CG  LYS A 273      23.396 -12.429 -17.128  1.00  0.87           C  
ATOM   4108  CD  LYS A 273      23.426 -13.113 -18.456  1.00  0.87           C  
ATOM   4109  CE  LYS A 273      22.093 -13.790 -18.749  1.00  0.87           C  
ATOM   4110  NZ  LYS A 273      22.165 -14.592 -19.986  1.00  0.87           N  
ATOM   4111  H   LYS A 273      24.665  -9.818 -16.529  1.00  0.87           H  
ATOM   4112  HA  LYS A 273      23.348 -10.488 -19.031  1.00  0.87           H  
ATOM   4113 1HB  LYS A 273      22.496 -10.794 -16.138  1.00  0.87           H  
ATOM   4114 2HB  LYS A 273      21.583 -11.431 -17.508  1.00  0.87           H  
ATOM   4115 1HG  LYS A 273      24.414 -12.214 -16.795  1.00  0.87           H  
ATOM   4116 2HG  LYS A 273      22.945 -13.121 -16.449  1.00  0.87           H  
ATOM   4117 1HD  LYS A 273      23.648 -12.391 -19.243  1.00  0.87           H  
ATOM   4118 2HD  LYS A 273      24.210 -13.875 -18.452  1.00  0.87           H  
ATOM   4119 1HE  LYS A 273      21.836 -14.449 -17.915  1.00  0.87           H  
ATOM   4120 2HE  LYS A 273      21.317 -13.034 -18.858  1.00  0.87           H  
ATOM   4121 1HZ  LYS A 273      21.284 -15.047 -20.162  1.00  0.87           H  
ATOM   4122 2HZ  LYS A 273      22.407 -14.005 -20.765  1.00  0.87           H  
ATOM   4123 3HZ  LYS A 273      22.902 -15.299 -19.845  1.00  0.87           H  
ATOM   4124  N   LEU A 274      22.123  -7.993 -17.279  1.00  1.05           N  
ATOM   4125  CA  LEU A 274      21.202  -6.880 -17.395  1.00  1.05           C  
ATOM   4126  C   LEU A 274      21.595  -6.055 -18.613  1.00  1.05           C  
ATOM   4127  O   LEU A 274      20.745  -5.668 -19.416  1.00  1.05           O  
ATOM   4128  CB  LEU A 274      21.262  -5.990 -16.144  1.00  1.05           C  
ATOM   4129  CG  LEU A 274      20.738  -6.584 -14.844  1.00  1.05           C  
ATOM   4130  CD1 LEU A 274      21.056  -5.647 -13.697  1.00  1.05           C  
ATOM   4131  CD2 LEU A 274      19.296  -6.779 -14.937  1.00  1.05           C  
ATOM   4132  H   LEU A 274      22.735  -8.068 -16.472  1.00  1.05           H  
ATOM   4133  HA  LEU A 274      20.191  -7.262 -17.529  1.00  1.05           H  
ATOM   4134 1HB  LEU A 274      22.294  -5.680 -15.983  1.00  1.05           H  
ATOM   4135 2HB  LEU A 274      20.673  -5.127 -16.333  1.00  1.05           H  
ATOM   4136  HG  LEU A 274      21.208  -7.535 -14.668  1.00  1.05           H  
ATOM   4137 1HD1 LEU A 274      20.684  -6.072 -12.778  1.00  1.05           H  
ATOM   4138 2HD1 LEU A 274      22.134  -5.512 -13.629  1.00  1.05           H  
ATOM   4139 3HD1 LEU A 274      20.582  -4.696 -13.862  1.00  1.05           H  
ATOM   4140 1HD2 LEU A 274      18.943  -7.208 -14.009  1.00  1.05           H  
ATOM   4141 2HD2 LEU A 274      18.814  -5.817 -15.111  1.00  1.05           H  
ATOM   4142 3HD2 LEU A 274      19.069  -7.455 -15.763  1.00  1.05           H  
ATOM   4143  N   GLY A 275      22.911  -5.854 -18.795  1.00  1.33           N  
ATOM   4144  CA  GLY A 275      23.462  -5.105 -19.921  1.00  1.33           C  
ATOM   4145  C   GLY A 275      23.136  -5.757 -21.260  1.00  1.33           C  
ATOM   4146  O   GLY A 275      22.881  -5.067 -22.248  1.00  1.33           O  
ATOM   4147  H   GLY A 275      23.567  -6.205 -18.105  1.00  1.33           H  
ATOM   4148 1HA  GLY A 275      23.076  -4.088 -19.903  1.00  1.33           H  
ATOM   4149 2HA  GLY A 275      24.543  -5.041 -19.801  1.00  1.33           H  
ATOM   4150  N   THR A 276      23.140  -7.090 -21.280  1.00  1.76           N  
ATOM   4151  CA  THR A 276      22.814  -7.867 -22.463  1.00  1.76           C  
ATOM   4152  C   THR A 276      21.352  -7.686 -22.876  1.00  1.76           C  
ATOM   4153  O   THR A 276      21.042  -7.607 -24.069  1.00  1.76           O  
ATOM   4154  CB  THR A 276      23.098  -9.362 -22.232  1.00  1.76           C  
ATOM   4155  OG1 THR A 276      24.497  -9.551 -21.945  1.00  1.76           O  
ATOM   4156  CG2 THR A 276      22.717 -10.166 -23.460  1.00  1.76           C  
ATOM   4157  H   THR A 276      23.418  -7.592 -20.438  1.00  1.76           H  
ATOM   4158  HA  THR A 276      23.441  -7.521 -23.282  1.00  1.76           H  
ATOM   4159  HB  THR A 276      22.516  -9.710 -21.384  1.00  1.76           H  
ATOM   4160  HG1 THR A 276      24.723  -9.094 -21.098  1.00  1.76           H  
ATOM   4161 1HG2 THR A 276      22.919 -11.220 -23.278  1.00  1.76           H  
ATOM   4162 2HG2 THR A 276      21.656 -10.028 -23.667  1.00  1.76           H  
ATOM   4163 3HG2 THR A 276      23.301  -9.825 -24.314  1.00  1.76           H  
ATOM   4164  N   SER A 277      20.447  -7.673 -21.893  1.00  2.35           N  
ATOM   4165  CA  SER A 277      19.021  -7.559 -22.179  1.00  2.35           C  
ATOM   4166  C   SER A 277      18.652  -6.175 -22.722  1.00  2.35           C  
ATOM   4167  O   SER A 277      19.366  -5.197 -22.506  1.00  2.35           O  
ATOM   4168  CB  SER A 277      18.213  -7.827 -20.917  1.00  2.35           C  
ATOM   4169  OG  SER A 277      18.348  -6.788 -19.963  1.00  2.35           O  
ATOM   4170  H   SER A 277      20.764  -7.772 -20.926  1.00  2.35           H  
ATOM   4171  HA  SER A 277      18.762  -8.302 -22.932  1.00  2.35           H  
ATOM   4172 1HB  SER A 277      17.163  -7.954 -21.173  1.00  2.35           H  
ATOM   4173 2HB  SER A 277      18.557  -8.762 -20.474  1.00  2.35           H  
ATOM   4174  HG  SER A 277      19.301  -6.533 -19.916  1.00  2.35           H  
ATOM   4175  N   LYS A 278      17.501  -6.089 -23.384  1.00  3.06           N  
ATOM   4176  CA  LYS A 278      16.998  -4.820 -23.899  1.00  3.06           C  
ATOM   4177  C   LYS A 278      15.549  -4.979 -24.335  1.00  3.06           C  
ATOM   4178  O   LYS A 278      14.688  -4.201 -23.923  1.00  3.06           O  
ATOM   4179  OXT LYS A 278      15.209  -6.065 -24.800  1.00  3.06           O  
ATOM   4180  CB  LYS A 278      17.859  -4.318 -25.071  1.00  3.06           C  
ATOM   4181  CG  LYS A 278      17.478  -2.931 -25.598  1.00  3.06           C  
ATOM   4182  CD  LYS A 278      18.457  -2.456 -26.675  1.00  3.06           C  
ATOM   4183  CE  LYS A 278      18.091  -1.068 -27.191  1.00  3.06           C  
ATOM   4184  NZ  LYS A 278      19.043  -0.594 -28.234  1.00  3.06           N  
ATOM   4185  H   LYS A 278      16.962  -6.929 -23.536  1.00  3.06           H  
ATOM   4186  HA  LYS A 278      17.031  -4.080 -23.099  1.00  3.06           H  
ATOM   4187 1HB  LYS A 278      18.907  -4.273 -24.773  1.00  3.06           H  
ATOM   4188 2HB  LYS A 278      17.788  -5.020 -25.901  1.00  3.06           H  
ATOM   4189 1HG  LYS A 278      16.474  -2.965 -26.020  1.00  3.06           H  
ATOM   4190 2HG  LYS A 278      17.483  -2.218 -24.774  1.00  3.06           H  
ATOM   4191 1HD  LYS A 278      19.466  -2.427 -26.259  1.00  3.06           H  
ATOM   4192 2HD  LYS A 278      18.448  -3.157 -27.510  1.00  3.06           H  
ATOM   4193 1HE  LYS A 278      17.089  -1.098 -27.614  1.00  3.06           H  
ATOM   4194 2HE  LYS A 278      18.103  -0.365 -26.357  1.00  3.06           H  
ATOM   4195 1HZ  LYS A 278      18.769   0.326 -28.549  1.00  3.06           H  
ATOM   4196 2HZ  LYS A 278      19.976  -0.553 -27.847  1.00  3.06           H  
ATOM   4197 3HZ  LYS A 278      19.033  -1.233 -29.016  1.00  3.06           H  
TER    4198
ENDMDL

REMARK ID 110518 MODEL 4 2021-08-14_00000048_1_19
PFRMAT TS
TARGET 2021-08-14_00000048_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.682   1.368  -2.028  1.00  9.57           N  
ATOM      2  CA  SER A   1       4.202   1.326  -0.666  1.00  9.57           C  
ATOM      3  C   SER A   1       3.399   2.231   0.260  1.00  9.57           C  
ATOM      4  O   SER A   1       3.949   3.109   0.930  1.00  9.57           O  
ATOM      5  CB  SER A   1       5.647   1.742  -0.644  1.00  9.57           C  
ATOM      6  OG  SER A   1       5.805   3.023  -1.193  1.00  9.57           O  
ATOM      7 1H   SER A   1       4.446   1.262  -2.681  1.00  9.57           H  
ATOM      8 2H   SER A   1       3.017   0.622  -2.165  1.00  9.57           H  
ATOM      9 3H   SER A   1       3.233   2.259  -2.186  1.00  9.57           H  
ATOM     10  HA  SER A   1       4.128   0.301  -0.296  1.00  9.57           H  
ATOM     11 1HB  SER A   1       5.998   1.735   0.390  1.00  9.57           H  
ATOM     12 2HB  SER A   1       6.247   1.017  -1.201  1.00  9.57           H  
ATOM     13  HG  SER A   1       5.503   2.957  -2.102  1.00  9.57           H  
ATOM     14  N   ASN A   2       2.090   1.989   0.345  1.00  9.39           N  
ATOM     15  CA  ASN A   2       1.190   2.821   1.154  1.00  9.39           C  
ATOM     16  C   ASN A   2       1.439   2.660   2.657  1.00  9.39           C  
ATOM     17  O   ASN A   2       0.974   3.467   3.475  1.00  9.39           O  
ATOM     18  CB  ASN A   2      -0.250   2.496   0.810  1.00  9.39           C  
ATOM     19  CG  ASN A   2      -0.642   2.988  -0.559  1.00  9.39           C  
ATOM     20  OD1 ASN A   2       0.006   3.870  -1.137  1.00  9.39           O  
ATOM     21  ND2 ASN A   2      -1.695   2.430  -1.096  1.00  9.39           N  
ATOM     22  H   ASN A   2       1.679   1.229  -0.177  1.00  9.39           H  
ATOM     23  HA  ASN A   2       1.376   3.871   0.910  1.00  9.39           H  
ATOM     24 1HB  ASN A   2      -0.407   1.420   0.862  1.00  9.39           H  
ATOM     25 2HB  ASN A   2      -0.909   2.958   1.542  1.00  9.39           H  
ATOM     26 1HD2 ASN A   2      -2.005   2.713  -2.004  1.00  9.39           H  
ATOM     27 2HD2 ASN A   2      -2.191   1.720  -0.597  1.00  9.39           H  
ATOM     28  N   ALA A   3       2.219   1.643   3.017  1.00  9.13           N  
ATOM     29  CA  ALA A   3       2.598   1.375   4.395  1.00  9.13           C  
ATOM     30  C   ALA A   3       3.334   2.584   4.977  1.00  9.13           C  
ATOM     31  O   ALA A   3       3.317   2.820   6.182  1.00  9.13           O  
ATOM     32  CB  ALA A   3       3.468   0.134   4.469  1.00  9.13           C  
ATOM     33  H   ALA A   3       2.569   1.025   2.302  1.00  9.13           H  
ATOM     34  HA  ALA A   3       1.691   1.207   4.980  1.00  9.13           H  
ATOM     35 1HB  ALA A   3       3.708  -0.058   5.497  1.00  9.13           H  
ATOM     36 2HB  ALA A   3       2.928  -0.718   4.065  1.00  9.13           H  
ATOM     37 3HB  ALA A   3       4.380   0.296   3.902  1.00  9.13           H  
ATOM     38  N   ASN A   4       3.979   3.380   4.119  1.00  8.76           N  
ATOM     39  CA  ASN A   4       4.700   4.544   4.603  1.00  8.76           C  
ATOM     40  C   ASN A   4       3.810   5.572   5.315  1.00  8.76           C  
ATOM     41  O   ASN A   4       4.305   6.311   6.173  1.00  8.76           O  
ATOM     42  CB  ASN A   4       5.420   5.240   3.463  1.00  8.76           C  
ATOM     43  CG  ASN A   4       6.664   4.550   3.001  1.00  8.76           C  
ATOM     44  OD1 ASN A   4       7.237   3.723   3.717  1.00  8.76           O  
ATOM     45  ND2 ASN A   4       7.108   4.910   1.823  1.00  8.76           N  
ATOM     46  H   ASN A   4       3.963   3.191   3.114  1.00  8.76           H  
ATOM     47  HA  ASN A   4       5.439   4.205   5.328  1.00  8.76           H  
ATOM     48 1HB  ASN A   4       4.734   5.318   2.613  1.00  8.76           H  
ATOM     49 2HB  ASN A   4       5.671   6.256   3.765  1.00  8.76           H  
ATOM     50 1HD2 ASN A   4       7.972   4.526   1.454  1.00  8.76           H  
ATOM     51 2HD2 ASN A   4       6.609   5.591   1.291  1.00  8.76           H  
ATOM     52  N   ASP A   5       2.528   5.684   4.933  1.00  8.26           N  
ATOM     53  CA  ASP A   5       1.688   6.700   5.563  1.00  8.26           C  
ATOM     54  C   ASP A   5       0.170   6.446   5.617  1.00  8.26           C  
ATOM     55  O   ASP A   5      -0.575   7.381   5.905  1.00  8.26           O  
ATOM     56  CB  ASP A   5       1.970   8.078   4.928  1.00  8.26           C  
ATOM     57  CG  ASP A   5       1.680   8.183   3.406  1.00  8.26           C  
ATOM     58  OD1 ASP A   5       1.178   7.254   2.830  1.00  8.26           O  
ATOM     59  OD2 ASP A   5       1.986   9.213   2.847  1.00  8.26           O  
ATOM     60  H   ASP A   5       2.135   5.038   4.251  1.00  8.26           H  
ATOM     61  HA  ASP A   5       2.016   6.773   6.600  1.00  8.26           H  
ATOM     62 1HB  ASP A   5       1.369   8.831   5.436  1.00  8.26           H  
ATOM     63 2HB  ASP A   5       3.015   8.342   5.095  1.00  8.26           H  
ATOM     64  N   THR A   6      -0.305   5.208   5.405  1.00  7.55           N  
ATOM     65  CA  THR A   6      -1.758   4.979   5.378  1.00  7.55           C  
ATOM     66  C   THR A   6      -2.543   5.555   6.562  1.00  7.55           C  
ATOM     67  O   THR A   6      -3.499   6.298   6.344  1.00  7.55           O  
ATOM     68  CB  THR A   6      -2.081   3.474   5.283  1.00  7.55           C  
ATOM     69  OG1 THR A   6      -1.553   2.954   4.069  1.00  7.55           O  
ATOM     70  CG2 THR A   6      -3.583   3.246   5.315  1.00  7.55           C  
ATOM     71  H   THR A   6       0.327   4.449   5.157  1.00  7.55           H  
ATOM     72  HA  THR A   6      -2.141   5.453   4.475  1.00  7.55           H  
ATOM     73  HB  THR A   6      -1.616   2.951   6.121  1.00  7.55           H  
ATOM     74  HG1 THR A   6      -0.608   3.192   4.011  1.00  7.55           H  
ATOM     75 1HG2 THR A   6      -3.786   2.179   5.245  1.00  7.55           H  
ATOM     76 2HG2 THR A   6      -3.994   3.631   6.242  1.00  7.55           H  
ATOM     77 3HG2 THR A   6      -4.044   3.761   4.474  1.00  7.55           H  
ATOM     78  N   ASP A   7      -2.184   5.209   7.805  1.00  6.58           N  
ATOM     79  CA  ASP A   7      -2.913   5.798   8.933  1.00  6.58           C  
ATOM     80  C   ASP A   7      -2.137   5.802  10.252  1.00  6.58           C  
ATOM     81  O   ASP A   7      -2.742   5.759  11.323  1.00  6.58           O  
ATOM     82  CB  ASP A   7      -4.250   5.062   9.143  1.00  6.58           C  
ATOM     83  CG  ASP A   7      -5.248   5.795  10.081  1.00  6.58           C  
ATOM     84  OD1 ASP A   7      -5.203   7.002  10.158  1.00  6.58           O  
ATOM     85  OD2 ASP A   7      -6.052   5.123  10.699  1.00  6.58           O  
ATOM     86  H   ASP A   7      -1.417   4.571   7.956  1.00  6.58           H  
ATOM     87  HA  ASP A   7      -3.134   6.835   8.679  1.00  6.58           H  
ATOM     88 1HB  ASP A   7      -4.742   4.918   8.184  1.00  6.58           H  
ATOM     89 2HB  ASP A   7      -4.052   4.074   9.559  1.00  6.58           H  
ATOM     90  N   GLY A   8      -0.809   5.877  10.201  1.00  5.37           N  
ATOM     91  CA  GLY A   8      -0.054   5.926  11.452  1.00  5.37           C  
ATOM     92  C   GLY A   8      -0.442   4.770  12.377  1.00  5.37           C  
ATOM     93  O   GLY A   8      -0.438   3.603  11.986  1.00  5.37           O  
ATOM     94  H   GLY A   8      -0.336   5.924   9.313  1.00  5.37           H  
ATOM     95 1HA  GLY A   8       1.014   5.882  11.236  1.00  5.37           H  
ATOM     96 2HA  GLY A   8      -0.242   6.875  11.952  1.00  5.37           H  
ATOM     97  N   ASP A   9      -0.779   5.134  13.611  1.00  4.07           N  
ATOM     98  CA  ASP A   9      -1.218   4.235  14.676  1.00  4.07           C  
ATOM     99  C   ASP A   9      -0.245   3.074  14.939  1.00  4.07           C  
ATOM    100  O   ASP A   9       0.969   3.282  14.994  1.00  4.07           O  
ATOM    101  CB  ASP A   9      -2.611   3.686  14.340  1.00  4.07           C  
ATOM    102  CG  ASP A   9      -3.375   3.173  15.572  1.00  4.07           C  
ATOM    103  OD1 ASP A   9      -3.799   3.957  16.381  1.00  4.07           O  
ATOM    104  OD2 ASP A   9      -3.400   1.969  15.728  1.00  4.07           O  
ATOM    105  H   ASP A   9      -0.747   6.120  13.819  1.00  4.07           H  
ATOM    106  HA  ASP A   9      -1.296   4.817  15.595  1.00  4.07           H  
ATOM    107 1HB  ASP A   9      -3.202   4.481  13.868  1.00  4.07           H  
ATOM    108 2HB  ASP A   9      -2.525   2.885  13.598  1.00  4.07           H  
ATOM    109  N   THR A  10      -0.784   1.849  15.086  1.00  2.92           N  
ATOM    110  CA  THR A  10      -0.011   0.669  15.410  1.00  2.92           C  
ATOM    111  C   THR A  10      -0.247  -0.514  14.471  1.00  2.92           C  
ATOM    112  O   THR A  10      -1.244  -0.583  13.756  1.00  2.92           O  
ATOM    113  CB  THR A  10      -0.377   0.235  16.842  1.00  2.92           C  
ATOM    114  OG1 THR A  10      -1.784  -0.107  16.888  1.00  2.92           O  
ATOM    115  CG2 THR A  10      -0.105   1.356  17.835  1.00  2.92           C  
ATOM    116  H   THR A  10      -1.791   1.727  15.047  1.00  2.92           H  
ATOM    117  HA  THR A  10       1.046   0.930  15.368  1.00  2.92           H  
ATOM    118  HB  THR A  10       0.211  -0.638  17.115  1.00  2.92           H  
ATOM    119  HG1 THR A  10      -2.336   0.640  16.504  1.00  2.92           H  
ATOM    120 1HG2 THR A  10      -0.371   1.022  18.836  1.00  2.92           H  
ATOM    121 2HG2 THR A  10       0.953   1.619  17.808  1.00  2.92           H  
ATOM    122 3HG2 THR A  10      -0.704   2.228  17.580  1.00  2.92           H  
ATOM    123  N   LEU A  11       0.687  -1.462  14.512  1.00  2.05           N  
ATOM    124  CA  LEU A  11       0.638  -2.729  13.772  1.00  2.05           C  
ATOM    125  C   LEU A  11       0.541  -2.619  12.251  1.00  2.05           C  
ATOM    126  O   LEU A  11       0.020  -3.519  11.606  1.00  2.05           O  
ATOM    127  CB  LEU A  11      -0.517  -3.614  14.271  1.00  2.05           C  
ATOM    128  CG  LEU A  11      -0.474  -3.988  15.758  1.00  2.05           C  
ATOM    129  CD1 LEU A  11      -1.687  -4.851  16.097  1.00  2.05           C  
ATOM    130  CD2 LEU A  11       0.822  -4.734  16.042  1.00  2.05           C  
ATOM    131  H   LEU A  11       1.481  -1.308  15.115  1.00  2.05           H  
ATOM    132  HA  LEU A  11       1.564  -3.260  13.990  1.00  2.05           H  
ATOM    133 1HB  LEU A  11      -1.463  -3.112  14.074  1.00  2.05           H  
ATOM    134 2HB  LEU A  11      -0.507  -4.543  13.705  1.00  2.05           H  
ATOM    135  HG  LEU A  11      -0.519  -3.086  16.368  1.00  2.05           H  
ATOM    136 1HD1 LEU A  11      -1.663  -5.115  17.154  1.00  2.05           H  
ATOM    137 2HD1 LEU A  11      -2.600  -4.293  15.883  1.00  2.05           H  
ATOM    138 3HD1 LEU A  11      -1.665  -5.759  15.492  1.00  2.05           H  
ATOM    139 1HD2 LEU A  11       0.867  -5.007  17.096  1.00  2.05           H  
ATOM    140 2HD2 LEU A  11       0.859  -5.636  15.432  1.00  2.05           H  
ATOM    141 3HD2 LEU A  11       1.674  -4.099  15.794  1.00  2.05           H  
ATOM    142  N   ASP A  12       1.049  -1.550  11.665  1.00  1.46           N  
ATOM    143  CA  ASP A  12       1.102  -1.458  10.214  1.00  1.46           C  
ATOM    144  C   ASP A  12       2.057  -2.502   9.680  1.00  1.46           C  
ATOM    145  O   ASP A  12       2.858  -3.055  10.423  1.00  1.46           O  
ATOM    146  CB  ASP A  12       1.554  -0.097   9.693  1.00  1.46           C  
ATOM    147  CG  ASP A  12       1.227   0.023   8.182  1.00  1.46           C  
ATOM    148  OD1 ASP A  12       0.102   0.327   7.858  1.00  1.46           O  
ATOM    149  OD2 ASP A  12       2.096  -0.252   7.365  1.00  1.46           O  
ATOM    150  H   ASP A  12       1.429  -0.805  12.229  1.00  1.46           H  
ATOM    151  HA  ASP A  12       0.110  -1.665   9.816  1.00  1.46           H  
ATOM    152 1HB  ASP A  12       1.052   0.702  10.240  1.00  1.46           H  
ATOM    153 2HB  ASP A  12       2.635   0.019   9.838  1.00  1.46           H  
ATOM    154  N   VAL A  13       1.979  -2.774   8.384  1.00  1.08           N  
ATOM    155  CA  VAL A  13       2.941  -3.674   7.771  1.00  1.08           C  
ATOM    156  C   VAL A  13       4.361  -3.123   7.928  1.00  1.08           C  
ATOM    157  O   VAL A  13       5.298  -3.874   8.210  1.00  1.08           O  
ATOM    158  CB  VAL A  13       2.626  -3.877   6.284  1.00  1.08           C  
ATOM    159  CG1 VAL A  13       3.778  -4.620   5.597  1.00  1.08           C  
ATOM    160  CG2 VAL A  13       1.372  -4.688   6.182  1.00  1.08           C  
ATOM    161  H   VAL A  13       1.293  -2.300   7.809  1.00  1.08           H  
ATOM    162  HA  VAL A  13       2.869  -4.641   8.254  1.00  1.08           H  
ATOM    163  HB  VAL A  13       2.499  -2.907   5.796  1.00  1.08           H  
ATOM    164 1HG1 VAL A  13       3.535  -4.771   4.544  1.00  1.08           H  
ATOM    165 2HG1 VAL A  13       4.692  -4.032   5.683  1.00  1.08           H  
ATOM    166 3HG1 VAL A  13       3.922  -5.582   6.073  1.00  1.08           H  
ATOM    167 1HG2 VAL A  13       1.126  -4.860   5.139  1.00  1.08           H  
ATOM    168 2HG2 VAL A  13       1.555  -5.639   6.682  1.00  1.08           H  
ATOM    169 3HG2 VAL A  13       0.553  -4.162   6.672  1.00  1.08           H  
ATOM    170  N   LEU A  14       4.548  -1.817   7.727  1.00  0.87           N  
ATOM    171  CA  LEU A  14       5.897  -1.268   7.893  1.00  0.87           C  
ATOM    172  C   LEU A  14       6.031  -0.604   9.254  1.00  0.87           C  
ATOM    173  O   LEU A  14       5.356   0.383   9.552  1.00  0.87           O  
ATOM    174  CB  LEU A  14       6.235  -0.258   6.800  1.00  0.87           C  
ATOM    175  CG  LEU A  14       7.601   0.412   6.894  1.00  0.87           C  
ATOM    176  CD1 LEU A  14       8.705  -0.627   6.716  1.00  0.87           C  
ATOM    177  CD2 LEU A  14       7.670   1.495   5.846  1.00  0.87           C  
ATOM    178  H   LEU A  14       3.743  -1.211   7.516  1.00  0.87           H  
ATOM    179  HA  LEU A  14       6.619  -2.083   7.842  1.00  0.87           H  
ATOM    180 1HB  LEU A  14       6.173  -0.755   5.833  1.00  0.87           H  
ATOM    181 2HB  LEU A  14       5.489   0.539   6.831  1.00  0.87           H  
ATOM    182  HG  LEU A  14       7.724   0.856   7.868  1.00  0.87           H  
ATOM    183 1HD1 LEU A  14       9.663  -0.142   6.778  1.00  0.87           H  
ATOM    184 2HD1 LEU A  14       8.626  -1.389   7.498  1.00  0.87           H  
ATOM    185 3HD1 LEU A  14       8.603  -1.095   5.738  1.00  0.87           H  
ATOM    186 1HD2 LEU A  14       8.629   1.998   5.907  1.00  0.87           H  
ATOM    187 2HD2 LEU A  14       7.550   1.059   4.850  1.00  0.87           H  
ATOM    188 3HD2 LEU A  14       6.872   2.217   6.020  1.00  0.87           H  
ATOM    189  N   LEU A  15       6.947  -1.121  10.060  1.00  0.75           N  
ATOM    190  CA  LEU A  15       7.176  -0.632  11.410  1.00  0.75           C  
ATOM    191  C   LEU A  15       8.618  -0.222  11.659  1.00  0.75           C  
ATOM    192  O   LEU A  15       9.421  -1.053  12.085  1.00  0.75           O  
ATOM    193  CB  LEU A  15       6.762  -1.698  12.418  1.00  0.75           C  
ATOM    194  CG  LEU A  15       5.264  -2.047  12.352  1.00  0.75           C  
ATOM    195  CD1 LEU A  15       4.948  -3.228  13.220  1.00  0.75           C  
ATOM    196  CD2 LEU A  15       4.462  -0.838  12.793  1.00  0.75           C  
ATOM    197  H   LEU A  15       7.479  -1.930   9.738  1.00  0.75           H  
ATOM    198  HA  LEU A  15       6.527   0.223  11.577  1.00  0.75           H  
ATOM    199 1HB  LEU A  15       7.328  -2.608  12.219  1.00  0.75           H  
ATOM    200 2HB  LEU A  15       6.994  -1.348  13.422  1.00  0.75           H  
ATOM    201  HG  LEU A  15       5.001  -2.311  11.333  1.00  0.75           H  
ATOM    202 1HD1 LEU A  15       3.886  -3.446  13.137  1.00  0.75           H  
ATOM    203 2HD1 LEU A  15       5.515  -4.087  12.887  1.00  0.75           H  
ATOM    204 3HD1 LEU A  15       5.197  -3.006  14.254  1.00  0.75           H  
ATOM    205 1HD2 LEU A  15       3.419  -1.073  12.740  1.00  0.75           H  
ATOM    206 2HD2 LEU A  15       4.726  -0.581  13.817  1.00  0.75           H  
ATOM    207 3HD2 LEU A  15       4.681   0.006  12.137  1.00  0.75           H  
ATOM    208  N   PRO A  16       9.011   1.017  11.333  1.00  0.70           N  
ATOM    209  CA  PRO A  16      10.353   1.507  11.501  1.00  0.70           C  
ATOM    210  C   PRO A  16      10.723   1.353  12.955  1.00  0.70           C  
ATOM    211  O   PRO A  16       9.897   1.608  13.833  1.00  0.70           O  
ATOM    212  CB  PRO A  16      10.226   2.984  11.139  1.00  0.70           C  
ATOM    213  CG  PRO A  16       9.021   3.047  10.219  1.00  0.70           C  
ATOM    214  CD  PRO A  16       8.072   2.012  10.784  1.00  0.70           C  
ATOM    215  HA  PRO A  16      11.049   0.983  10.848  1.00  0.70           H  
ATOM    216 1HB  PRO A  16      10.123   3.591  12.048  1.00  0.70           H  
ATOM    217 2HB  PRO A  16      11.139   3.292  10.651  1.00  0.70           H  
ATOM    218 1HG  PRO A  16       8.593   4.061  10.224  1.00  0.70           H  
ATOM    219 2HG  PRO A  16       9.301   2.835   9.182  1.00  0.70           H  
ATOM    220 1HD  PRO A  16       7.453   2.442  11.585  1.00  0.70           H  
ATOM    221 2HD  PRO A  16       7.481   1.618   9.980  1.00  0.70           H  
ATOM    222  N   LEU A  17      11.951   0.964  13.212  1.00  0.69           N  
ATOM    223  CA  LEU A  17      12.430   0.820  14.574  1.00  0.69           C  
ATOM    224  C   LEU A  17      13.424   1.970  14.816  1.00  0.69           C  
ATOM    225  O   LEU A  17      13.475   2.566  15.893  1.00  0.69           O  
ATOM    226  CB  LEU A  17      13.079  -0.550  14.732  1.00  0.69           C  
ATOM    227  CG  LEU A  17      12.200  -1.774  14.424  1.00  0.69           C  
ATOM    228  CD1 LEU A  17      13.050  -3.051  14.543  1.00  0.69           C  
ATOM    229  CD2 LEU A  17      11.026  -1.812  15.375  1.00  0.69           C  
ATOM    230  H   LEU A  17      12.577   0.754  12.446  1.00  0.69           H  
ATOM    231  HA  LEU A  17      11.599   0.913  15.269  1.00  0.69           H  
ATOM    232 1HB  LEU A  17      13.957  -0.596  14.112  1.00  0.69           H  
ATOM    233 2HB  LEU A  17      13.361  -0.643  15.764  1.00  0.69           H  
ATOM    234  HG  LEU A  17      11.833  -1.707  13.397  1.00  0.69           H  
ATOM    235 1HD1 LEU A  17      12.435  -3.921  14.307  1.00  0.69           H  
ATOM    236 2HD1 LEU A  17      13.881  -3.000  13.846  1.00  0.69           H  
ATOM    237 3HD1 LEU A  17      13.432  -3.146  15.556  1.00  0.69           H  
ATOM    238 1HD2 LEU A  17      10.402  -2.679  15.146  1.00  0.69           H  
ATOM    239 2HD2 LEU A  17      11.389  -1.883  16.399  1.00  0.69           H  
ATOM    240 3HD2 LEU A  17      10.435  -0.899  15.257  1.00  0.69           H  
ATOM    241  N   ARG A  18      14.200   2.272  13.769  1.00  0.71           N  
ATOM    242  CA  ARG A  18      15.184   3.361  13.720  1.00  0.71           C  
ATOM    243  C   ARG A  18      15.218   3.884  12.300  1.00  0.71           C  
ATOM    244  O   ARG A  18      15.426   3.100  11.381  1.00  0.71           O  
ATOM    245  CB  ARG A  18      16.569   2.891  14.121  1.00  0.71           C  
ATOM    246  CG  ARG A  18      17.697   3.900  14.019  1.00  0.71           C  
ATOM    247  CD  ARG A  18      18.982   3.235  14.345  1.00  0.71           C  
ATOM    248  NE  ARG A  18      18.997   2.810  15.722  1.00  0.71           N  
ATOM    249  CZ  ARG A  18      19.717   1.784  16.204  1.00  0.71           C  
ATOM    250  NH1 ARG A  18      20.479   1.066  15.412  1.00  0.71           N  
ATOM    251  NH2 ARG A  18      19.639   1.505  17.476  1.00  0.71           N  
ATOM    252  H   ARG A  18      14.096   1.696  12.938  1.00  0.71           H  
ATOM    253  HA  ARG A  18      14.868   4.161  14.389  1.00  0.71           H  
ATOM    254 1HB  ARG A  18      16.538   2.642  15.168  1.00  0.71           H  
ATOM    255 2HB  ARG A  18      16.849   2.001  13.567  1.00  0.71           H  
ATOM    256 1HG  ARG A  18      17.765   4.303  13.007  1.00  0.71           H  
ATOM    257 2HG  ARG A  18      17.538   4.712  14.727  1.00  0.71           H  
ATOM    258 1HD  ARG A  18      19.125   2.357  13.710  1.00  0.71           H  
ATOM    259 2HD  ARG A  18      19.811   3.933  14.186  1.00  0.71           H  
ATOM    260  HE  ARG A  18      18.425   3.325  16.377  1.00  0.71           H  
ATOM    261 1HH1 ARG A  18      20.521   1.284  14.420  1.00  0.71           H  
ATOM    262 2HH1 ARG A  18      21.058   0.296  15.787  1.00  0.71           H  
ATOM    263 1HH2 ARG A  18      19.052   2.050  18.083  1.00  0.71           H  
ATOM    264 2HH2 ARG A  18      20.141   0.705  17.854  1.00  0.71           H  
ATOM    265  N   THR A  19      15.062   5.193  12.115  1.00  0.74           N  
ATOM    266  CA  THR A  19      15.028   5.766  10.766  1.00  0.74           C  
ATOM    267  C   THR A  19      16.229   6.639  10.405  1.00  0.74           C  
ATOM    268  O   THR A  19      16.353   7.093   9.267  1.00  0.74           O  
ATOM    269  CB  THR A  19      13.749   6.585  10.587  1.00  0.74           C  
ATOM    270  OG1 THR A  19      13.714   7.638  11.562  1.00  0.74           O  
ATOM    271  CG2 THR A  19      12.547   5.691  10.756  1.00  0.74           C  
ATOM    272  H   THR A  19      14.912   5.794  12.914  1.00  0.74           H  
ATOM    273  HA  THR A  19      14.991   4.944  10.051  1.00  0.74           H  
ATOM    274  HB  THR A  19      13.735   7.023   9.590  1.00  0.74           H  
ATOM    275  HG1 THR A  19      14.495   8.199  11.454  1.00  0.74           H  
ATOM    276 1HG2 THR A  19      11.634   6.269  10.621  1.00  0.74           H  
ATOM    277 2HG2 THR A  19      12.598   4.910  10.005  1.00  0.74           H  
ATOM    278 3HG2 THR A  19      12.550   5.246  11.750  1.00  0.74           H  
ATOM    279  N   THR A  20      17.099   6.874  11.371  1.00  0.77           N  
ATOM    280  CA  THR A  20      18.252   7.741  11.180  1.00  0.77           C  
ATOM    281  C   THR A  20      19.538   6.936  11.092  1.00  0.77           C  
ATOM    282  O   THR A  20      19.756   6.026  11.888  1.00  0.77           O  
ATOM    283  CB  THR A  20      18.353   8.765  12.323  1.00  0.77           C  
ATOM    284  OG1 THR A  20      17.171   9.583  12.336  1.00  0.77           O  
ATOM    285  CG2 THR A  20      19.578   9.655  12.147  1.00  0.77           C  
ATOM    286  H   THR A  20      16.946   6.449  12.270  1.00  0.77           H  
ATOM    287  HA  THR A  20      18.131   8.284  10.242  1.00  0.77           H  
ATOM    288  HB  THR A  20      18.430   8.238  13.274  1.00  0.77           H  
ATOM    289  HG1 THR A  20      17.304  10.324  12.935  1.00  0.77           H  
ATOM    290 1HG2 THR A  20      19.624  10.371  12.966  1.00  0.77           H  
ATOM    291 2HG2 THR A  20      20.480   9.047  12.153  1.00  0.77           H  
ATOM    292 3HG2 THR A  20      19.505  10.189  11.201  1.00  0.77           H  
ATOM    293  N   GLY A  21      20.369   7.261  10.101  1.00  0.80           N  
ATOM    294  CA  GLY A  21      21.648   6.587   9.908  1.00  0.80           C  
ATOM    295  C   GLY A  21      22.330   7.047   8.623  1.00  0.80           C  
ATOM    296  O   GLY A  21      21.871   7.992   7.978  1.00  0.80           O  
ATOM    297  H   GLY A  21      20.108   8.009   9.474  1.00  0.80           H  
ATOM    298 1HA  GLY A  21      22.294   6.801  10.758  1.00  0.80           H  
ATOM    299 2HA  GLY A  21      21.501   5.515   9.890  1.00  0.80           H  
ATOM    300  N   GLU A  22      23.459   6.420   8.294  1.00  0.81           N  
ATOM    301  CA  GLU A  22      24.240   6.781   7.107  1.00  0.81           C  
ATOM    302  C   GLU A  22      24.387   5.610   6.135  1.00  0.81           C  
ATOM    303  O   GLU A  22      24.632   5.804   4.942  1.00  0.81           O  
ATOM    304  CB  GLU A  22      25.625   7.302   7.502  1.00  0.81           C  
ATOM    305  CG  GLU A  22      25.604   8.583   8.338  1.00  0.81           C  
ATOM    306  CD  GLU A  22      26.986   9.093   8.699  1.00  0.81           C  
ATOM    307  OE1 GLU A  22      27.949   8.445   8.361  1.00  0.81           O  
ATOM    308  OE2 GLU A  22      27.071  10.131   9.312  1.00  0.81           O  
ATOM    309  H   GLU A  22      23.750   5.627   8.858  1.00  0.81           H  
ATOM    310  HA  GLU A  22      23.716   7.579   6.583  1.00  0.81           H  
ATOM    311 1HB  GLU A  22      26.150   6.534   8.071  1.00  0.81           H  
ATOM    312 2HB  GLU A  22      26.207   7.497   6.602  1.00  0.81           H  
ATOM    313 1HG  GLU A  22      25.074   9.356   7.782  1.00  0.81           H  
ATOM    314 2HG  GLU A  22      25.047   8.390   9.254  1.00  0.81           H  
ATOM    315  N   LYS A  23      24.290   4.397   6.667  1.00  0.80           N  
ATOM    316  CA  LYS A  23      24.505   3.173   5.911  1.00  0.80           C  
ATOM    317  C   LYS A  23      23.161   2.542   5.570  1.00  0.80           C  
ATOM    318  O   LYS A  23      22.128   2.961   6.094  1.00  0.80           O  
ATOM    319  CB  LYS A  23      25.412   2.221   6.686  1.00  0.80           C  
ATOM    320  CG  LYS A  23      26.846   2.748   6.892  1.00  0.80           C  
ATOM    321  CD  LYS A  23      27.726   1.707   7.577  1.00  0.80           C  
ATOM    322  CE  LYS A  23      29.184   2.172   7.734  1.00  0.80           C  
ATOM    323  NZ  LYS A  23      29.328   3.251   8.744  1.00  0.80           N  
ATOM    324  H   LYS A  23      24.067   4.300   7.653  1.00  0.80           H  
ATOM    325  HA  LYS A  23      25.000   3.422   4.973  1.00  0.80           H  
ATOM    326 1HB  LYS A  23      24.999   2.083   7.677  1.00  0.80           H  
ATOM    327 2HB  LYS A  23      25.449   1.252   6.197  1.00  0.80           H  
ATOM    328 1HG  LYS A  23      27.282   3.020   5.932  1.00  0.80           H  
ATOM    329 2HG  LYS A  23      26.811   3.639   7.527  1.00  0.80           H  
ATOM    330 1HD  LYS A  23      27.315   1.494   8.571  1.00  0.80           H  
ATOM    331 2HD  LYS A  23      27.721   0.799   6.997  1.00  0.80           H  
ATOM    332 1HE  LYS A  23      29.792   1.322   8.041  1.00  0.80           H  
ATOM    333 2HE  LYS A  23      29.547   2.538   6.774  1.00  0.80           H  
ATOM    334 1HZ  LYS A  23      30.283   3.526   8.830  1.00  0.80           H  
ATOM    335 2HZ  LYS A  23      28.774   4.049   8.491  1.00  0.80           H  
ATOM    336 3HZ  LYS A  23      28.991   2.923   9.661  1.00  0.80           H  
ATOM    337  N   ALA A  24      23.162   1.582   4.648  1.00  0.76           N  
ATOM    338  CA  ALA A  24      21.915   0.960   4.222  1.00  0.76           C  
ATOM    339  C   ALA A  24      21.170   0.319   5.403  1.00  0.76           C  
ATOM    340  O   ALA A  24      21.814  -0.262   6.281  1.00  0.76           O  
ATOM    341  CB  ALA A  24      22.191  -0.110   3.182  1.00  0.76           C  
ATOM    342  H   ALA A  24      24.036   1.287   4.238  1.00  0.76           H  
ATOM    343  HA  ALA A  24      21.320   1.747   3.780  1.00  0.76           H  
ATOM    344 1HB  ALA A  24      21.253  -0.560   2.838  1.00  0.76           H  
ATOM    345 2HB  ALA A  24      22.710   0.323   2.329  1.00  0.76           H  
ATOM    346 3HB  ALA A  24      22.805  -0.875   3.625  1.00  0.76           H  
ATOM    347  N   PRO A  25      19.824   0.406   5.433  1.00  0.72           N  
ATOM    348  CA  PRO A  25      18.944  -0.165   6.432  1.00  0.72           C  
ATOM    349  C   PRO A  25      18.857  -1.685   6.429  1.00  0.72           C  
ATOM    350  O   PRO A  25      19.020  -2.343   5.398  1.00  0.72           O  
ATOM    351  CB  PRO A  25      17.587   0.459   6.072  1.00  0.72           C  
ATOM    352  CG  PRO A  25      17.681   0.832   4.641  1.00  0.72           C  
ATOM    353  CD  PRO A  25      19.112   1.210   4.418  1.00  0.72           C  
ATOM    354  HA  PRO A  25      19.279   0.184   7.412  1.00  0.72           H  
ATOM    355 1HB  PRO A  25      16.784  -0.269   6.272  1.00  0.72           H  
ATOM    356 2HB  PRO A  25      17.403   1.309   6.703  1.00  0.72           H  
ATOM    357 1HG  PRO A  25      17.402   0.005   4.035  1.00  0.72           H  
ATOM    358 2HG  PRO A  25      16.976   1.645   4.407  1.00  0.72           H  
ATOM    359 1HD  PRO A  25      19.382   0.911   3.406  1.00  0.72           H  
ATOM    360 2HD  PRO A  25      19.258   2.288   4.600  1.00  0.72           H  
ATOM    361  N   LEU A  26      18.551  -2.216   7.612  1.00  0.67           N  
ATOM    362  CA  LEU A  26      18.305  -3.640   7.812  1.00  0.67           C  
ATOM    363  C   LEU A  26      16.794  -3.879   7.832  1.00  0.67           C  
ATOM    364  O   LEU A  26      16.077  -3.271   8.638  1.00  0.67           O  
ATOM    365  CB  LEU A  26      18.946  -4.124   9.139  1.00  0.67           C  
ATOM    366  CG  LEU A  26      18.745  -5.645   9.507  1.00  0.67           C  
ATOM    367  CD1 LEU A  26      19.466  -6.495   8.480  1.00  0.67           C  
ATOM    368  CD2 LEU A  26      19.280  -5.930  10.925  1.00  0.67           C  
ATOM    369  H   LEU A  26      18.459  -1.578   8.403  1.00  0.67           H  
ATOM    370  HA  LEU A  26      18.735  -4.195   6.982  1.00  0.67           H  
ATOM    371 1HB  LEU A  26      20.017  -3.929   9.095  1.00  0.67           H  
ATOM    372 2HB  LEU A  26      18.530  -3.538   9.947  1.00  0.67           H  
ATOM    373  HG  LEU A  26      17.681  -5.897   9.464  1.00  0.67           H  
ATOM    374 1HD1 LEU A  26      19.335  -7.540   8.698  1.00  0.67           H  
ATOM    375 2HD1 LEU A  26      19.060  -6.279   7.511  1.00  0.67           H  
ATOM    376 3HD1 LEU A  26      20.518  -6.255   8.497  1.00  0.67           H  
ATOM    377 1HD2 LEU A  26      19.137  -6.979  11.159  1.00  0.67           H  
ATOM    378 2HD2 LEU A  26      20.329  -5.692  10.981  1.00  0.67           H  
ATOM    379 3HD2 LEU A  26      18.745  -5.330  11.639  1.00  0.67           H  
ATOM    380  N   PHE A  27      16.309  -4.749   6.947  1.00  0.64           N  
ATOM    381  CA  PHE A  27      14.876  -5.032   6.897  1.00  0.64           C  
ATOM    382  C   PHE A  27      14.575  -6.378   7.495  1.00  0.64           C  
ATOM    383  O   PHE A  27      15.017  -7.417   6.991  1.00  0.64           O  
ATOM    384  CB  PHE A  27      14.338  -4.986   5.484  1.00  0.64           C  
ATOM    385  CG  PHE A  27      14.413  -3.645   4.912  1.00  0.64           C  
ATOM    386  CD1 PHE A  27      15.523  -3.267   4.202  1.00  0.64           C  
ATOM    387  CD2 PHE A  27      13.381  -2.735   5.099  1.00  0.64           C  
ATOM    388  CE1 PHE A  27      15.610  -2.019   3.674  1.00  0.64           C  
ATOM    389  CE2 PHE A  27      13.462  -1.471   4.574  1.00  0.64           C  
ATOM    390  CZ  PHE A  27      14.584  -1.105   3.855  1.00  0.64           C  
ATOM    391  H   PHE A  27      16.949  -5.209   6.298  1.00  0.64           H  
ATOM    392  HA  PHE A  27      14.348  -4.279   7.484  1.00  0.64           H  
ATOM    393 1HB  PHE A  27      14.889  -5.654   4.863  1.00  0.64           H  
ATOM    394 2HB  PHE A  27      13.297  -5.307   5.478  1.00  0.64           H  
ATOM    395  HD1 PHE A  27      16.341  -3.981   4.060  1.00  0.64           H  
ATOM    396  HD2 PHE A  27      12.500  -3.039   5.671  1.00  0.64           H  
ATOM    397  HE1 PHE A  27      16.494  -1.749   3.107  1.00  0.64           H  
ATOM    398  HE2 PHE A  27      12.648  -0.768   4.725  1.00  0.64           H  
ATOM    399  HZ  PHE A  27      14.665  -0.107   3.428  1.00  0.64           H  
ATOM    400  N   CYS A  28      13.826  -6.347   8.579  1.00  0.64           N  
ATOM    401  CA  CYS A  28      13.522  -7.548   9.307  1.00  0.64           C  
ATOM    402  C   CYS A  28      12.163  -8.089   8.900  1.00  0.64           C  
ATOM    403  O   CYS A  28      11.201  -7.328   8.807  1.00  0.64           O  
ATOM    404  CB  CYS A  28      13.527  -7.244  10.790  1.00  0.64           C  
ATOM    405  SG  CYS A  28      15.116  -6.627  11.413  1.00  0.64           S  
ATOM    406  H   CYS A  28      13.470  -5.452   8.915  1.00  0.64           H  
ATOM    407  HA  CYS A  28      14.289  -8.272   9.094  1.00  0.64           H  
ATOM    408 1HB  CYS A  28      12.762  -6.520  11.030  1.00  0.64           H  
ATOM    409 2HB  CYS A  28      13.300  -8.155  11.311  1.00  0.64           H  
ATOM    410  HG  CYS A  28      15.826  -7.683  11.018  1.00  0.64           H  
ATOM    411  N   VAL A  29      12.062  -9.394   8.719  1.00  0.65           N  
ATOM    412  CA  VAL A  29      10.781  -9.995   8.364  1.00  0.65           C  
ATOM    413  C   VAL A  29      10.303 -10.908   9.467  1.00  0.65           C  
ATOM    414  O   VAL A  29      11.048 -11.749   9.966  1.00  0.65           O  
ATOM    415  CB  VAL A  29      10.855 -10.769   7.035  1.00  0.65           C  
ATOM    416  CG1 VAL A  29       9.505 -11.420   6.715  1.00  0.65           C  
ATOM    417  CG2 VAL A  29      11.197  -9.817   5.925  1.00  0.65           C  
ATOM    418  H   VAL A  29      12.901  -9.963   8.812  1.00  0.65           H  
ATOM    419  HA  VAL A  29      10.041  -9.204   8.243  1.00  0.65           H  
ATOM    420  HB  VAL A  29      11.595 -11.559   7.118  1.00  0.65           H  
ATOM    421 1HG1 VAL A  29       9.584 -11.957   5.781  1.00  0.65           H  
ATOM    422 2HG1 VAL A  29       9.222 -12.109   7.501  1.00  0.65           H  
ATOM    423 3HG1 VAL A  29       8.740 -10.648   6.626  1.00  0.65           H  
ATOM    424 1HG2 VAL A  29      11.237 -10.370   5.016  1.00  0.65           H  
ATOM    425 2HG2 VAL A  29      10.427  -9.060   5.855  1.00  0.65           H  
ATOM    426 3HG2 VAL A  29      12.160  -9.343   6.111  1.00  0.65           H  
ATOM    427  N   HIS A  30       9.051 -10.735   9.826  1.00  0.69           N  
ATOM    428  CA  HIS A  30       8.384 -11.485  10.875  1.00  0.69           C  
ATOM    429  C   HIS A  30       8.455 -13.019  10.728  1.00  0.69           C  
ATOM    430  O   HIS A  30       8.573 -13.525   9.612  1.00  0.69           O  
ATOM    431  CB  HIS A  30       6.923 -11.121  10.810  1.00  0.69           C  
ATOM    432  CG  HIS A  30       6.308 -11.618   9.522  1.00  0.69           C  
ATOM    433  ND1 HIS A  30       5.938 -12.931   9.337  1.00  0.69           N  
ATOM    434  CD2 HIS A  30       6.029 -10.987   8.364  1.00  0.69           C  
ATOM    435  CE1 HIS A  30       5.446 -13.084   8.129  1.00  0.69           C  
ATOM    436  NE2 HIS A  30       5.486 -11.918   7.510  1.00  0.69           N  
ATOM    437  H   HIS A  30       8.524  -9.980   9.372  1.00  0.69           H  
ATOM    438  HA  HIS A  30       8.792 -11.172  11.825  1.00  0.69           H  
ATOM    439 1HB  HIS A  30       6.407 -11.575  11.621  1.00  0.69           H  
ATOM    440 2HB  HIS A  30       6.793 -10.041  10.885  1.00  0.69           H  
ATOM    441  HD1 HIS A  30       6.049 -13.683  10.011  1.00  0.69           H  
ATOM    442  HD2 HIS A  30       6.150  -9.962   8.029  1.00  0.69           H  
ATOM    443  HE1 HIS A  30       5.089 -14.051   7.807  1.00  0.69           H  
ATOM    444  N   PRO A  31       8.372 -13.773  11.849  1.00  0.74           N  
ATOM    445  CA  PRO A  31       8.289 -15.221  11.953  1.00  0.74           C  
ATOM    446  C   PRO A  31       6.913 -15.691  11.570  1.00  0.74           C  
ATOM    447  O   PRO A  31       6.055 -14.878  11.232  1.00  0.74           O  
ATOM    448  CB  PRO A  31       8.619 -15.487  13.427  1.00  0.74           C  
ATOM    449  CG  PRO A  31       8.102 -14.272  14.138  1.00  0.74           C  
ATOM    450  CD  PRO A  31       8.407 -13.119  13.187  1.00  0.74           C  
ATOM    451  HA  PRO A  31       9.025 -15.665  11.281  1.00  0.74           H  
ATOM    452 1HB  PRO A  31       8.144 -16.415  13.768  1.00  0.74           H  
ATOM    453 2HB  PRO A  31       9.701 -15.626  13.541  1.00  0.74           H  
ATOM    454 1HG  PRO A  31       7.030 -14.377  14.346  1.00  0.74           H  
ATOM    455 2HG  PRO A  31       8.601 -14.158  15.112  1.00  0.74           H  
ATOM    456 1HD  PRO A  31       7.625 -12.380  13.304  1.00  0.74           H  
ATOM    457 2HD  PRO A  31       9.410 -12.715  13.390  1.00  0.74           H  
ATOM    458  N   ALA A  32       6.658 -16.989  11.691  1.00  0.80           N  
ATOM    459  CA  ALA A  32       5.352 -17.556  11.355  1.00  0.80           C  
ATOM    460  C   ALA A  32       4.227 -16.870  12.135  1.00  0.80           C  
ATOM    461  O   ALA A  32       3.106 -16.765  11.651  1.00  0.80           O  
ATOM    462  CB  ALA A  32       5.354 -19.044  11.641  1.00  0.80           C  
ATOM    463  H   ALA A  32       7.393 -17.611  11.994  1.00  0.80           H  
ATOM    464  HA  ALA A  32       5.173 -17.394  10.292  1.00  0.80           H  
ATOM    465 1HB  ALA A  32       4.391 -19.461  11.353  1.00  0.80           H  
ATOM    466 2HB  ALA A  32       6.142 -19.519  11.064  1.00  0.80           H  
ATOM    467 3HB  ALA A  32       5.529 -19.213  12.702  1.00  0.80           H  
ATOM    468  N   GLY A  33       4.522 -16.413  13.354  1.00  0.85           N  
ATOM    469  CA  GLY A  33       3.542 -15.715  14.184  1.00  0.85           C  
ATOM    470  C   GLY A  33       3.023 -14.414  13.531  1.00  0.85           C  
ATOM    471  O   GLY A  33       1.939 -13.951  13.859  1.00  0.85           O  
ATOM    472  H   GLY A  33       5.460 -16.539  13.702  1.00  0.85           H  
ATOM    473 1HA  GLY A  33       2.701 -16.381  14.379  1.00  0.85           H  
ATOM    474 2HA  GLY A  33       3.992 -15.482  15.148  1.00  0.85           H  
ATOM    475  N   GLY A  34       3.822 -13.803  12.649  1.00  0.88           N  
ATOM    476  CA  GLY A  34       3.458 -12.578  11.936  1.00  0.88           C  
ATOM    477  C   GLY A  34       3.912 -11.220  12.518  1.00  0.88           C  
ATOM    478  O   GLY A  34       3.860 -10.208  11.813  1.00  0.88           O  
ATOM    479  H   GLY A  34       4.701 -14.244  12.395  1.00  0.88           H  
ATOM    480 1HA  GLY A  34       3.841 -12.664  10.926  1.00  0.88           H  
ATOM    481 2HA  GLY A  34       2.385 -12.573  11.819  1.00  0.88           H  
ATOM    482  N   LEU A  35       4.389 -11.157  13.766  1.00  0.90           N  
ATOM    483  CA  LEU A  35       4.814  -9.853  14.317  1.00  0.90           C  
ATOM    484  C   LEU A  35       6.329  -9.603  14.337  1.00  0.90           C  
ATOM    485  O   LEU A  35       7.116 -10.465  14.721  1.00  0.90           O  
ATOM    486  CB  LEU A  35       4.260  -9.670  15.722  1.00  0.90           C  
ATOM    487  CG  LEU A  35       2.743  -9.613  15.830  1.00  0.90           C  
ATOM    488  CD1 LEU A  35       2.290  -9.617  17.285  1.00  0.90           C  
ATOM    489  CD2 LEU A  35       2.261  -8.343  15.176  1.00  0.90           C  
ATOM    490  H   LEU A  35       4.431 -11.996  14.326  1.00  0.90           H  
ATOM    491  HA  LEU A  35       4.371  -9.077  13.705  1.00  0.90           H  
ATOM    492 1HB  LEU A  35       4.633 -10.465  16.366  1.00  0.90           H  
ATOM    493 2HB  LEU A  35       4.632  -8.731  16.060  1.00  0.90           H  
ATOM    494  HG  LEU A  35       2.333 -10.466  15.330  1.00  0.90           H  
ATOM    495 1HD1 LEU A  35       1.204  -9.574  17.328  1.00  0.90           H  
ATOM    496 2HD1 LEU A  35       2.629 -10.523  17.754  1.00  0.90           H  
ATOM    497 3HD1 LEU A  35       2.698  -8.757  17.804  1.00  0.90           H  
ATOM    498 1HD2 LEU A  35       1.175  -8.281  15.231  1.00  0.90           H  
ATOM    499 2HD2 LEU A  35       2.693  -7.480  15.683  1.00  0.90           H  
ATOM    500 3HD2 LEU A  35       2.569  -8.343  14.147  1.00  0.90           H  
ATOM    501  N   SER A  36       6.709  -8.367  13.986  1.00  0.91           N  
ATOM    502  CA  SER A  36       8.102  -7.901  13.941  1.00  0.91           C  
ATOM    503  C   SER A  36       8.681  -7.368  15.260  1.00  0.91           C  
ATOM    504  O   SER A  36       9.871  -7.057  15.332  1.00  0.91           O  
ATOM    505  CB  SER A  36       8.242  -6.830  12.875  1.00  0.91           C  
ATOM    506  OG  SER A  36       7.504  -5.693  13.209  1.00  0.91           O  
ATOM    507  H   SER A  36       5.990  -7.717  13.696  1.00  0.91           H  
ATOM    508  HA  SER A  36       8.713  -8.751  13.638  1.00  0.91           H  
ATOM    509 1HB  SER A  36       9.292  -6.571  12.750  1.00  0.91           H  
ATOM    510 2HB  SER A  36       7.887  -7.227  11.919  1.00  0.91           H  
ATOM    511  HG  SER A  36       7.375  -5.211  12.382  1.00  0.91           H  
ATOM    512  N   TRP A  37       7.868  -7.256  16.318  1.00  0.89           N  
ATOM    513  CA  TRP A  37       8.380  -6.732  17.599  1.00  0.89           C  
ATOM    514  C   TRP A  37       9.528  -7.574  18.140  1.00  0.89           C  
ATOM    515  O   TRP A  37      10.347  -7.098  18.934  1.00  0.89           O  
ATOM    516  CB  TRP A  37       7.318  -6.633  18.703  1.00  0.89           C  
ATOM    517  CG  TRP A  37       6.716  -7.947  19.122  1.00  0.89           C  
ATOM    518  CD1 TRP A  37       5.565  -8.452  18.677  1.00  0.89           C  
ATOM    519  CD2 TRP A  37       7.257  -8.939  20.036  1.00  0.89           C  
ATOM    520  NE1 TRP A  37       5.328  -9.681  19.235  1.00  0.89           N  
ATOM    521  CE2 TRP A  37       6.355  -9.997  20.059  1.00  0.89           C  
ATOM    522  CE3 TRP A  37       8.418  -9.012  20.812  1.00  0.89           C  
ATOM    523  CZ2 TRP A  37       6.571 -11.125  20.817  1.00  0.89           C  
ATOM    524  CZ3 TRP A  37       8.641 -10.148  21.570  1.00  0.89           C  
ATOM    525  CH2 TRP A  37       7.745 -11.176  21.566  1.00  0.89           C  
ATOM    526  H   TRP A  37       6.900  -7.527  16.228  1.00  0.89           H  
ATOM    527  HA  TRP A  37       8.759  -5.726  17.420  1.00  0.89           H  
ATOM    528 1HB  TRP A  37       7.759  -6.167  19.584  1.00  0.89           H  
ATOM    529 2HB  TRP A  37       6.510  -5.986  18.363  1.00  0.89           H  
ATOM    530  HD1 TRP A  37       4.919  -7.945  17.985  1.00  0.89           H  
ATOM    531  HE1 TRP A  37       4.525 -10.256  19.058  1.00  0.89           H  
ATOM    532  HE3 TRP A  37       9.138  -8.194  20.807  1.00  0.89           H  
ATOM    533  HZ2 TRP A  37       5.869 -11.956  20.833  1.00  0.89           H  
ATOM    534  HZ3 TRP A  37       9.553 -10.204  22.164  1.00  0.89           H  
ATOM    535  HH2 TRP A  37       7.955 -12.054  22.165  1.00  0.89           H  
ATOM    536  N   VAL A  38       9.609  -8.817  17.683  1.00  0.87           N  
ATOM    537  CA  VAL A  38      10.606  -9.770  18.107  1.00  0.87           C  
ATOM    538  C   VAL A  38      12.016  -9.296  17.733  1.00  0.87           C  
ATOM    539  O   VAL A  38      12.993  -9.728  18.328  1.00  0.87           O  
ATOM    540  CB  VAL A  38      10.307 -11.135  17.454  1.00  0.87           C  
ATOM    541  CG1 VAL A  38       8.922 -11.591  17.843  1.00  0.87           C  
ATOM    542  CG2 VAL A  38      10.454 -11.049  15.979  1.00  0.87           C  
ATOM    543  H   VAL A  38       8.910  -9.122  17.019  1.00  0.87           H  
ATOM    544  HA  VAL A  38      10.554  -9.878  19.190  1.00  0.87           H  
ATOM    545  HB  VAL A  38      11.004 -11.870  17.836  1.00  0.87           H  
ATOM    546 1HG1 VAL A  38       8.717 -12.564  17.402  1.00  0.87           H  
ATOM    547 2HG1 VAL A  38       8.861 -11.664  18.917  1.00  0.87           H  
ATOM    548 3HG1 VAL A  38       8.186 -10.867  17.480  1.00  0.87           H  
ATOM    549 1HG2 VAL A  38      10.254 -12.017  15.541  1.00  0.87           H  
ATOM    550 2HG2 VAL A  38       9.755 -10.316  15.578  1.00  0.87           H  
ATOM    551 3HG2 VAL A  38      11.466 -10.760  15.754  1.00  0.87           H  
ATOM    552  N   TYR A  39      12.132  -8.346  16.795  1.00  0.84           N  
ATOM    553  CA  TYR A  39      13.449  -7.868  16.408  1.00  0.84           C  
ATOM    554  C   TYR A  39      13.822  -6.592  17.149  1.00  0.84           C  
ATOM    555  O   TYR A  39      14.911  -6.047  16.961  1.00  0.84           O  
ATOM    556  CB  TYR A  39      13.480  -7.626  14.907  1.00  0.84           C  
ATOM    557  CG  TYR A  39      13.209  -8.892  14.110  1.00  0.84           C  
ATOM    558  CD1 TYR A  39      11.964  -9.059  13.563  1.00  0.84           C  
ATOM    559  CD2 TYR A  39      14.163  -9.894  13.960  1.00  0.84           C  
ATOM    560  CE1 TYR A  39      11.652 -10.200  12.890  1.00  0.84           C  
ATOM    561  CE2 TYR A  39      13.843 -11.060  13.283  1.00  0.84           C  
ATOM    562  CZ  TYR A  39      12.579 -11.210  12.758  1.00  0.84           C  
ATOM    563  OH  TYR A  39      12.198 -12.363  12.115  1.00  0.84           O  
ATOM    564  H   TYR A  39      11.304  -7.969  16.335  1.00  0.84           H  
ATOM    565  HA  TYR A  39      14.189  -8.616  16.662  1.00  0.84           H  
ATOM    566 1HB  TYR A  39      12.721  -6.885  14.642  1.00  0.84           H  
ATOM    567 2HB  TYR A  39      14.446  -7.230  14.613  1.00  0.84           H  
ATOM    568  HD1 TYR A  39      11.220  -8.281  13.677  1.00  0.84           H  
ATOM    569  HD2 TYR A  39      15.147  -9.774  14.388  1.00  0.84           H  
ATOM    570  HE1 TYR A  39      10.667 -10.316  12.479  1.00  0.84           H  
ATOM    571  HE2 TYR A  39      14.576 -11.853  13.178  1.00  0.84           H  
ATOM    572  HH  TYR A  39      11.454 -12.172  11.526  1.00  0.84           H  
ATOM    573  N   SER A  40      12.965  -6.137  18.065  1.00  0.81           N  
ATOM    574  CA  SER A  40      13.273  -4.936  18.828  1.00  0.81           C  
ATOM    575  C   SER A  40      14.475  -5.156  19.756  1.00  0.81           C  
ATOM    576  O   SER A  40      15.183  -4.215  20.115  1.00  0.81           O  
ATOM    577  CB  SER A  40      12.053  -4.483  19.611  1.00  0.81           C  
ATOM    578  OG  SER A  40      11.696  -5.418  20.587  1.00  0.81           O  
ATOM    579  H   SER A  40      12.078  -6.611  18.236  1.00  0.81           H  
ATOM    580  HA  SER A  40      13.520  -4.146  18.121  1.00  0.81           H  
ATOM    581 1HB  SER A  40      12.266  -3.526  20.083  1.00  0.81           H  
ATOM    582 2HB  SER A  40      11.216  -4.334  18.926  1.00  0.81           H  
ATOM    583  HG  SER A  40      11.268  -6.155  20.095  1.00  0.81           H  
ATOM    584  N   GLY A  41      14.782  -6.418  20.061  1.00  0.78           N  
ATOM    585  CA  GLY A  41      15.897  -6.760  20.937  1.00  0.78           C  
ATOM    586  C   GLY A  41      17.244  -6.597  20.234  1.00  0.78           C  
ATOM    587  O   GLY A  41      18.296  -6.700  20.863  1.00  0.78           O  
ATOM    588  H   GLY A  41      14.187  -7.158  19.711  1.00  0.78           H  
ATOM    589 1HA  GLY A  41      15.866  -6.130  21.827  1.00  0.78           H  
ATOM    590 2HA  GLY A  41      15.781  -7.789  21.275  1.00  0.78           H  
ATOM    591  N   LEU A  42      17.215  -6.326  18.932  1.00  0.76           N  
ATOM    592  CA  LEU A  42      18.429  -6.140  18.164  1.00  0.76           C  
ATOM    593  C   LEU A  42      18.809  -4.662  18.080  1.00  0.76           C  
ATOM    594  O   LEU A  42      19.911  -4.315  17.643  1.00  0.76           O  
ATOM    595  CB  LEU A  42      18.203  -6.655  16.744  1.00  0.76           C  
ATOM    596  CG  LEU A  42      17.818  -8.097  16.631  1.00  0.76           C  
ATOM    597  CD1 LEU A  42      17.565  -8.405  15.221  1.00  0.76           C  
ATOM    598  CD2 LEU A  42      18.902  -8.953  17.168  1.00  0.76           C  
ATOM    599  H   LEU A  42      16.326  -6.246  18.438  1.00  0.76           H  
ATOM    600  HA  LEU A  42      19.239  -6.693  18.640  1.00  0.76           H  
ATOM    601 1HB  LEU A  42      17.414  -6.057  16.280  1.00  0.76           H  
ATOM    602 2HB  LEU A  42      19.112  -6.520  16.177  1.00  0.76           H  
ATOM    603  HG  LEU A  42      16.898  -8.270  17.194  1.00  0.76           H  
ATOM    604 1HD1 LEU A  42      17.280  -9.441  15.144  1.00  0.76           H  
ATOM    605 2HD1 LEU A  42      16.763  -7.769  14.846  1.00  0.76           H  
ATOM    606 3HD1 LEU A  42      18.472  -8.227  14.645  1.00  0.76           H  
ATOM    607 1HD2 LEU A  42      18.632 -10.003  17.099  1.00  0.76           H  
ATOM    608 2HD2 LEU A  42      19.798  -8.779  16.602  1.00  0.76           H  
ATOM    609 3HD2 LEU A  42      19.061  -8.687  18.203  1.00  0.76           H  
ATOM    610  N   MET A  43      17.917  -3.778  18.530  1.00  0.75           N  
ATOM    611  CA  MET A  43      18.118  -2.345  18.338  1.00  0.75           C  
ATOM    612  C   MET A  43      19.308  -1.788  19.106  1.00  0.75           C  
ATOM    613  O   MET A  43      19.891  -0.772  18.732  1.00  0.75           O  
ATOM    614  CB  MET A  43      16.859  -1.612  18.757  1.00  0.75           C  
ATOM    615  CG  MET A  43      15.690  -1.928  17.904  1.00  0.75           C  
ATOM    616  SD  MET A  43      15.982  -1.612  16.264  1.00  0.75           S  
ATOM    617  CE  MET A  43      16.130   0.118  16.327  1.00  0.75           C  
ATOM    618  H   MET A  43      17.048  -4.091  18.970  1.00  0.75           H  
ATOM    619  HA  MET A  43      18.297  -2.168  17.277  1.00  0.75           H  
ATOM    620 1HB  MET A  43      16.605  -1.885  19.782  1.00  0.75           H  
ATOM    621 2HB  MET A  43      17.032  -0.538  18.730  1.00  0.75           H  
ATOM    622 1HG  MET A  43      15.485  -2.979  17.992  1.00  0.75           H  
ATOM    623 2HG  MET A  43      14.810  -1.372  18.226  1.00  0.75           H  
ATOM    624 1HE  MET A  43      16.296   0.465  15.337  1.00  0.75           H  
ATOM    625 2HE  MET A  43      15.215   0.557  16.720  1.00  0.75           H  
ATOM    626 3HE  MET A  43      16.963   0.391  16.964  1.00  0.75           H  
ATOM    627  N   GLN A  44      19.698  -2.452  20.179  1.00  0.76           N  
ATOM    628  CA  GLN A  44      20.794  -1.938  20.980  1.00  0.76           C  
ATOM    629  C   GLN A  44      22.149  -2.442  20.490  1.00  0.76           C  
ATOM    630  O   GLN A  44      23.186  -2.070  21.044  1.00  0.76           O  
ATOM    631  CB  GLN A  44      20.600  -2.333  22.442  1.00  0.76           C  
ATOM    632  CG  GLN A  44      19.318  -1.804  23.095  1.00  0.76           C  
ATOM    633  CD  GLN A  44      19.225  -0.288  23.100  1.00  0.76           C  
ATOM    634  OE1 GLN A  44      20.158   0.410  23.506  1.00  0.76           O  
ATOM    635  NE2 GLN A  44      18.079   0.229  22.663  1.00  0.76           N  
ATOM    636  H   GLN A  44      19.220  -3.300  20.451  1.00  0.76           H  
ATOM    637  HA  GLN A  44      20.794  -0.851  20.910  1.00  0.76           H  
ATOM    638 1HB  GLN A  44      20.578  -3.415  22.519  1.00  0.76           H  
ATOM    639 2HB  GLN A  44      21.452  -1.986  23.027  1.00  0.76           H  
ATOM    640 1HG  GLN A  44      18.462  -2.195  22.544  1.00  0.76           H  
ATOM    641 2HG  GLN A  44      19.285  -2.151  24.129  1.00  0.76           H  
ATOM    642 1HE2 GLN A  44      17.952   1.222  22.650  1.00  0.76           H  
ATOM    643 2HE2 GLN A  44      17.338  -0.375  22.366  1.00  0.76           H  
ATOM    644  N   HIS A  45      22.141  -3.317  19.478  1.00  0.78           N  
ATOM    645  CA  HIS A  45      23.378  -3.900  18.982  1.00  0.78           C  
ATOM    646  C   HIS A  45      23.615  -3.650  17.493  1.00  0.78           C  
ATOM    647  O   HIS A  45      24.763  -3.539  17.059  1.00  0.78           O  
ATOM    648  CB  HIS A  45      23.369  -5.363  19.371  1.00  0.78           C  
ATOM    649  CG  HIS A  45      23.344  -5.459  20.868  1.00  0.78           C  
ATOM    650  ND1 HIS A  45      24.471  -5.280  21.642  1.00  0.78           N  
ATOM    651  CD2 HIS A  45      22.319  -5.611  21.733  1.00  0.78           C  
ATOM    652  CE1 HIS A  45      24.143  -5.345  22.918  1.00  0.78           C  
ATOM    653  NE2 HIS A  45      22.844  -5.541  23.003  1.00  0.78           N  
ATOM    654  H   HIS A  45      21.266  -3.578  19.031  1.00  0.78           H  
ATOM    655  HA  HIS A  45      24.215  -3.442  19.503  1.00  0.78           H  
ATOM    656 1HB  HIS A  45      22.477  -5.834  18.981  1.00  0.78           H  
ATOM    657 2HB  HIS A  45      24.246  -5.874  18.979  1.00  0.78           H  
ATOM    658  HD1 HIS A  45      25.392  -5.081  21.306  1.00  0.78           H  
ATOM    659  HD2 HIS A  45      21.243  -5.750  21.591  1.00  0.78           H  
ATOM    660  HE1 HIS A  45      24.901  -5.233  23.691  1.00  0.78           H  
ATOM    661  N   ILE A  46      22.550  -3.496  16.710  1.00  0.80           N  
ATOM    662  CA  ILE A  46      22.754  -3.171  15.307  1.00  0.80           C  
ATOM    663  C   ILE A  46      23.268  -1.740  15.309  1.00  0.80           C  
ATOM    664  O   ILE A  46      22.713  -0.876  15.998  1.00  0.80           O  
ATOM    665  CB  ILE A  46      21.492  -3.362  14.454  1.00  0.80           C  
ATOM    666  CG1 ILE A  46      21.069  -4.864  14.509  1.00  0.80           C  
ATOM    667  CG2 ILE A  46      21.747  -2.904  13.001  1.00  0.80           C  
ATOM    668  CD1 ILE A  46      22.075  -5.811  13.985  1.00  0.80           C  
ATOM    669  H   ILE A  46      21.610  -3.620  17.074  1.00  0.80           H  
ATOM    670  HA  ILE A  46      23.520  -3.808  14.893  1.00  0.80           H  
ATOM    671  HB  ILE A  46      20.679  -2.785  14.889  1.00  0.80           H  
ATOM    672 1HG1 ILE A  46      20.873  -5.129  15.535  1.00  0.80           H  
ATOM    673 2HG1 ILE A  46      20.179  -5.013  13.936  1.00  0.80           H  
ATOM    674 1HG2 ILE A  46      20.845  -3.043  12.405  1.00  0.80           H  
ATOM    675 2HG2 ILE A  46      22.019  -1.844  12.995  1.00  0.80           H  
ATOM    676 3HG2 ILE A  46      22.552  -3.486  12.576  1.00  0.80           H  
ATOM    677 1HD1 ILE A  46      21.680  -6.815  14.072  1.00  0.80           H  
ATOM    678 2HD1 ILE A  46      22.277  -5.588  12.943  1.00  0.80           H  
ATOM    679 3HD1 ILE A  46      22.992  -5.731  14.558  1.00  0.80           H  
ATOM    680  N   GLY A  47      24.340  -1.493  14.560  1.00  0.80           N  
ATOM    681  CA  GLY A  47      24.991  -0.189  14.574  1.00  0.80           C  
ATOM    682  C   GLY A  47      24.033   0.979  14.405  1.00  0.80           C  
ATOM    683  O   GLY A  47      23.086   0.932  13.621  1.00  0.80           O  
ATOM    684  H   GLY A  47      24.733  -2.242  14.010  1.00  0.80           H  
ATOM    685 1HA  GLY A  47      25.532  -0.077  15.514  1.00  0.80           H  
ATOM    686 2HA  GLY A  47      25.737  -0.157  13.780  1.00  0.80           H  
ATOM    687  N   ALA A  48      24.331   2.060  15.131  1.00  0.79           N  
ATOM    688  CA  ALA A  48      23.522   3.281  15.161  1.00  0.79           C  
ATOM    689  C   ALA A  48      23.372   3.909  13.789  1.00  0.79           C  
ATOM    690  O   ALA A  48      22.396   4.596  13.515  1.00  0.79           O  
ATOM    691  CB  ALA A  48      24.141   4.292  16.108  1.00  0.79           C  
ATOM    692  H   ALA A  48      25.143   2.015  15.728  1.00  0.79           H  
ATOM    693  HA  ALA A  48      22.530   3.018  15.523  1.00  0.79           H  
ATOM    694 1HB  ALA A  48      23.513   5.182  16.146  1.00  0.79           H  
ATOM    695 2HB  ALA A  48      24.219   3.857  17.104  1.00  0.79           H  
ATOM    696 3HB  ALA A  48      25.133   4.564  15.750  1.00  0.79           H  
ATOM    697  N   ASP A  49      24.359   3.702  12.926  1.00  0.77           N  
ATOM    698  CA  ASP A  49      24.331   4.285  11.596  1.00  0.77           C  
ATOM    699  C   ASP A  49      23.586   3.431  10.561  1.00  0.77           C  
ATOM    700  O   ASP A  49      23.559   3.781   9.378  1.00  0.77           O  
ATOM    701  CB  ASP A  49      25.754   4.610  11.140  1.00  0.77           C  
ATOM    702  CG  ASP A  49      26.682   3.403  11.000  1.00  0.77           C  
ATOM    703  OD1 ASP A  49      26.276   2.310  11.259  1.00  0.77           O  
ATOM    704  OD2 ASP A  49      27.819   3.603  10.606  1.00  0.77           O  
ATOM    705  H   ASP A  49      25.136   3.123  13.203  1.00  0.77           H  
ATOM    706  HA  ASP A  49      23.806   5.235  11.672  1.00  0.77           H  
ATOM    707 1HB  ASP A  49      25.715   5.125  10.182  1.00  0.77           H  
ATOM    708 2HB  ASP A  49      26.204   5.303  11.854  1.00  0.77           H  
ATOM    709  N   ARG A  50      22.934   2.354  11.015  1.00  0.74           N  
ATOM    710  CA  ARG A  50      22.147   1.431  10.192  1.00  0.74           C  
ATOM    711  C   ARG A  50      20.688   1.336  10.631  1.00  0.74           C  
ATOM    712  O   ARG A  50      20.390   0.605  11.569  1.00  0.74           O  
ATOM    713  CB  ARG A  50      22.736   0.037  10.178  1.00  0.74           C  
ATOM    714  CG  ARG A  50      24.011  -0.046   9.388  1.00  0.74           C  
ATOM    715  CD  ARG A  50      24.538  -1.394   9.324  1.00  0.74           C  
ATOM    716  NE  ARG A  50      25.752  -1.467   8.527  1.00  0.74           N  
ATOM    717  CZ  ARG A  50      25.754  -1.655   7.180  1.00  0.74           C  
ATOM    718  NH1 ARG A  50      24.619  -1.760   6.527  1.00  0.74           N  
ATOM    719  NH2 ARG A  50      26.889  -1.737   6.518  1.00  0.74           N  
ATOM    720  H   ARG A  50      23.010   2.122  12.006  1.00  0.74           H  
ATOM    721  HA  ARG A  50      22.214   1.761   9.160  1.00  0.74           H  
ATOM    722 1HB  ARG A  50      22.945  -0.284  11.198  1.00  0.74           H  
ATOM    723 2HB  ARG A  50      22.020  -0.661   9.742  1.00  0.74           H  
ATOM    724 1HG  ARG A  50      23.791   0.267   8.367  1.00  0.74           H  
ATOM    725 2HG  ARG A  50      24.769   0.613   9.823  1.00  0.74           H  
ATOM    726 1HD  ARG A  50      24.757  -1.763  10.326  1.00  0.74           H  
ATOM    727 2HD  ARG A  50      23.792  -2.027   8.852  1.00  0.74           H  
ATOM    728  HE  ARG A  50      26.642  -1.391   9.002  1.00  0.74           H  
ATOM    729 1HH1 ARG A  50      23.726  -1.690   7.015  1.00  0.74           H  
ATOM    730 2HH1 ARG A  50      24.636  -1.913   5.531  1.00  0.74           H  
ATOM    731 1HH2 ARG A  50      27.773  -1.671   7.006  1.00  0.74           H  
ATOM    732 2HH2 ARG A  50      26.893  -1.884   5.521  1.00  0.74           H  
ATOM    733  N   PRO A  51      19.765   2.097  10.014  1.00  0.70           N  
ATOM    734  CA  PRO A  51      18.360   2.184  10.359  1.00  0.70           C  
ATOM    735  C   PRO A  51      17.746   0.800  10.275  1.00  0.70           C  
ATOM    736  O   PRO A  51      18.252  -0.052   9.535  1.00  0.70           O  
ATOM    737  CB  PRO A  51      17.794   3.101   9.277  1.00  0.70           C  
ATOM    738  CG  PRO A  51      18.958   3.887   8.781  1.00  0.70           C  
ATOM    739  CD  PRO A  51      20.132   2.941   8.858  1.00  0.70           C  
ATOM    740  HA  PRO A  51      18.245   2.614  11.361  1.00  0.70           H  
ATOM    741 1HB  PRO A  51      17.310   2.513   8.529  1.00  0.70           H  
ATOM    742 2HB  PRO A  51      17.037   3.747   9.699  1.00  0.70           H  
ATOM    743 1HG  PRO A  51      18.770   4.249   7.760  1.00  0.70           H  
ATOM    744 2HG  PRO A  51      19.090   4.767   9.403  1.00  0.70           H  
ATOM    745 1HD  PRO A  51      20.227   2.346   7.937  1.00  0.70           H  
ATOM    746 2HD  PRO A  51      21.017   3.530   9.050  1.00  0.70           H  
ATOM    747  N   LEU A  52      16.725   0.555  11.074  1.00  0.67           N  
ATOM    748  CA  LEU A  52      16.070  -0.738  11.051  1.00  0.67           C  
ATOM    749  C   LEU A  52      14.590  -0.585  10.824  1.00  0.67           C  
ATOM    750  O   LEU A  52      13.947   0.302  11.407  1.00  0.67           O  
ATOM    751  CB  LEU A  52      16.291  -1.506  12.358  1.00  0.67           C  
ATOM    752  CG  LEU A  52      17.686  -1.978  12.623  1.00  0.67           C  
ATOM    753  CD1 LEU A  52      18.442  -0.934  13.439  1.00  0.67           C  
ATOM    754  CD2 LEU A  52      17.612  -3.315  13.324  1.00  0.67           C  
ATOM    755  H   LEU A  52      16.343   1.318  11.622  1.00  0.67           H  
ATOM    756  HA  LEU A  52      16.477  -1.325  10.230  1.00  0.67           H  
ATOM    757 1HB  LEU A  52      16.018  -0.861  13.177  1.00  0.67           H  
ATOM    758 2HB  LEU A  52      15.635  -2.374  12.362  1.00  0.67           H  
ATOM    759  HG  LEU A  52      18.212  -2.086  11.682  1.00  0.67           H  
ATOM    760 1HD1 LEU A  52      19.454  -1.262  13.608  1.00  0.67           H  
ATOM    761 2HD1 LEU A  52      18.461  -0.000  12.909  1.00  0.67           H  
ATOM    762 3HD1 LEU A  52      17.972  -0.787  14.376  1.00  0.67           H  
ATOM    763 1HD2 LEU A  52      18.594  -3.656  13.500  1.00  0.67           H  
ATOM    764 2HD2 LEU A  52      17.097  -3.230  14.259  1.00  0.67           H  
ATOM    765 3HD2 LEU A  52      17.078  -4.024  12.692  1.00  0.67           H  
ATOM    766  N   TYR A  53      14.050  -1.481  10.014  1.00  0.66           N  
ATOM    767  CA  TYR A  53      12.627  -1.504   9.736  1.00  0.66           C  
ATOM    768  C   TYR A  53      12.069  -2.895   9.883  1.00  0.66           C  
ATOM    769  O   TYR A  53      12.663  -3.850   9.378  1.00  0.66           O  
ATOM    770  CB  TYR A  53      12.388  -1.010   8.303  1.00  0.66           C  
ATOM    771  CG  TYR A  53      12.767   0.439   8.070  1.00  0.66           C  
ATOM    772  CD1 TYR A  53      14.080   0.791   7.777  1.00  0.66           C  
ATOM    773  CD2 TYR A  53      11.793   1.413   8.133  1.00  0.66           C  
ATOM    774  CE1 TYR A  53      14.400   2.122   7.572  1.00  0.66           C  
ATOM    775  CE2 TYR A  53      12.111   2.730   7.922  1.00  0.66           C  
ATOM    776  CZ  TYR A  53      13.407   3.090   7.647  1.00  0.66           C  
ATOM    777  OH  TYR A  53      13.717   4.415   7.432  1.00  0.66           O  
ATOM    778  H   TYR A  53      14.667  -2.164   9.563  1.00  0.66           H  
ATOM    779  HA  TYR A  53      12.113  -0.873  10.450  1.00  0.66           H  
ATOM    780 1HB  TYR A  53      12.971  -1.619   7.629  1.00  0.66           H  
ATOM    781 2HB  TYR A  53      11.344  -1.143   8.047  1.00  0.66           H  
ATOM    782  HD1 TYR A  53      14.854   0.023   7.717  1.00  0.66           H  
ATOM    783  HD2 TYR A  53      10.766   1.133   8.355  1.00  0.66           H  
ATOM    784  HE1 TYR A  53      15.415   2.411   7.345  1.00  0.66           H  
ATOM    785  HE2 TYR A  53      11.337   3.492   7.974  1.00  0.66           H  
ATOM    786  HH  TYR A  53      14.644   4.495   7.189  1.00  0.66           H  
ATOM    787  N   GLY A  54      10.924  -3.014  10.543  1.00  0.66           N  
ATOM    788  CA  GLY A  54      10.275  -4.306  10.617  1.00  0.66           C  
ATOM    789  C   GLY A  54       9.184  -4.433   9.564  1.00  0.66           C  
ATOM    790  O   GLY A  54       8.441  -3.480   9.301  1.00  0.66           O  
ATOM    791  H   GLY A  54      10.486  -2.212  10.999  1.00  0.66           H  
ATOM    792 1HA  GLY A  54      11.005  -5.101  10.482  1.00  0.66           H  
ATOM    793 2HA  GLY A  54       9.844  -4.428  11.609  1.00  0.66           H  
ATOM    794  N   LEU A  55       9.042  -5.631   9.023  1.00  0.68           N  
ATOM    795  CA  LEU A  55       7.990  -5.962   8.081  1.00  0.68           C  
ATOM    796  C   LEU A  55       7.062  -7.004   8.716  1.00  0.68           C  
ATOM    797  O   LEU A  55       7.465  -8.140   9.008  1.00  0.68           O  
ATOM    798  CB  LEU A  55       8.614  -6.434   6.774  1.00  0.68           C  
ATOM    799  CG  LEU A  55       9.558  -5.394   6.093  1.00  0.68           C  
ATOM    800  CD1 LEU A  55      10.267  -6.016   4.905  1.00  0.68           C  
ATOM    801  CD2 LEU A  55       8.722  -4.197   5.635  1.00  0.68           C  
ATOM    802  H   LEU A  55       9.731  -6.343   9.236  1.00  0.68           H  
ATOM    803  HA  LEU A  55       7.409  -5.068   7.870  1.00  0.68           H  
ATOM    804 1HB  LEU A  55       9.183  -7.333   6.964  1.00  0.68           H  
ATOM    805 2HB  LEU A  55       7.823  -6.662   6.092  1.00  0.68           H  
ATOM    806  HG  LEU A  55      10.318  -5.070   6.808  1.00  0.68           H  
ATOM    807 1HD1 LEU A  55      10.919  -5.277   4.450  1.00  0.68           H  
ATOM    808 2HD1 LEU A  55      10.859  -6.863   5.232  1.00  0.68           H  
ATOM    809 3HD1 LEU A  55       9.533  -6.335   4.189  1.00  0.68           H  
ATOM    810 1HD2 LEU A  55       9.370  -3.458   5.161  1.00  0.68           H  
ATOM    811 2HD2 LEU A  55       7.970  -4.530   4.921  1.00  0.68           H  
ATOM    812 3HD2 LEU A  55       8.226  -3.750   6.499  1.00  0.68           H  
ATOM    813  N   GLN A  56       5.845  -6.556   9.008  1.00  0.72           N  
ATOM    814  CA  GLN A  56       4.795  -7.297   9.714  1.00  0.72           C  
ATOM    815  C   GLN A  56       3.811  -7.937   8.754  1.00  0.72           C  
ATOM    816  O   GLN A  56       3.519  -7.384   7.696  1.00  0.72           O  
ATOM    817  CB  GLN A  56       4.023  -6.375  10.654  1.00  0.72           C  
ATOM    818  CG  GLN A  56       2.992  -7.056  11.474  1.00  0.72           C  
ATOM    819  CD  GLN A  56       2.214  -6.121  12.211  1.00  0.72           C  
ATOM    820  OE1 GLN A  56       2.535  -5.624  13.293  1.00  0.72           O  
ATOM    821  NE2 GLN A  56       1.119  -5.845  11.581  1.00  0.72           N  
ATOM    822  H   GLN A  56       5.621  -5.604   8.718  1.00  0.72           H  
ATOM    823  HA  GLN A  56       5.259  -8.094  10.297  1.00  0.72           H  
ATOM    824 1HB  GLN A  56       4.720  -5.885  11.330  1.00  0.72           H  
ATOM    825 2HB  GLN A  56       3.537  -5.602  10.095  1.00  0.72           H  
ATOM    826 1HG  GLN A  56       2.294  -7.586  10.846  1.00  0.72           H  
ATOM    827 2HG  GLN A  56       3.477  -7.726  12.144  1.00  0.72           H  
ATOM    828 1HE2 GLN A  56       0.471  -5.163  11.936  1.00  0.72           H  
ATOM    829 2HE2 GLN A  56       0.969  -6.296  10.698  1.00  0.72           H  
ATOM    830  N   ALA A  57       3.319  -9.120   9.090  1.00  0.77           N  
ATOM    831  CA  ALA A  57       2.345  -9.736   8.220  1.00  0.77           C  
ATOM    832  C   ALA A  57       1.124  -8.825   8.034  1.00  0.77           C  
ATOM    833  O   ALA A  57       0.512  -8.338   8.998  1.00  0.77           O  
ATOM    834  CB  ALA A  57       1.942 -11.081   8.783  1.00  0.77           C  
ATOM    835  H   ALA A  57       3.583  -9.569   9.968  1.00  0.77           H  
ATOM    836  HA  ALA A  57       2.800  -9.884   7.247  1.00  0.77           H  
ATOM    837 1HB  ALA A  57       1.228 -11.559   8.118  1.00  0.77           H  
ATOM    838 2HB  ALA A  57       2.825 -11.707   8.876  1.00  0.77           H  
ATOM    839 3HB  ALA A  57       1.498 -10.946   9.759  1.00  0.77           H  
ATOM    840  N   ARG A  58       0.706  -8.698   6.776  1.00  0.83           N  
ATOM    841  CA  ARG A  58      -0.464  -7.910   6.394  1.00  0.83           C  
ATOM    842  C   ARG A  58      -1.723  -8.398   7.079  1.00  0.83           C  
ATOM    843  O   ARG A  58      -2.617  -7.613   7.401  1.00  0.83           O  
ATOM    844  CB  ARG A  58      -0.621  -7.898   4.887  1.00  0.83           C  
ATOM    845  CG  ARG A  58      -1.703  -6.978   4.385  1.00  0.83           C  
ATOM    846  CD  ARG A  58      -1.659  -6.843   2.910  1.00  0.83           C  
ATOM    847  NE  ARG A  58      -0.430  -6.156   2.483  1.00  0.83           N  
ATOM    848  CZ  ARG A  58      -0.268  -4.817   2.501  1.00  0.83           C  
ATOM    849  NH1 ARG A  58      -1.246  -4.033   2.928  1.00  0.83           N  
ATOM    850  NH2 ARG A  58       0.867  -4.287   2.097  1.00  0.83           N  
ATOM    851  H   ARG A  58       1.259  -9.124   6.044  1.00  0.83           H  
ATOM    852  HA  ARG A  58      -0.305  -6.887   6.714  1.00  0.83           H  
ATOM    853 1HB  ARG A  58       0.321  -7.597   4.419  1.00  0.83           H  
ATOM    854 2HB  ARG A  58      -0.857  -8.903   4.536  1.00  0.83           H  
ATOM    855 1HG  ARG A  58      -2.678  -7.378   4.668  1.00  0.83           H  
ATOM    856 2HG  ARG A  58      -1.573  -5.989   4.827  1.00  0.83           H  
ATOM    857 1HD  ARG A  58      -1.673  -7.833   2.451  1.00  0.83           H  
ATOM    858 2HD  ARG A  58      -2.514  -6.267   2.564  1.00  0.83           H  
ATOM    859  HE  ARG A  58       0.374  -6.727   2.148  1.00  0.83           H  
ATOM    860 1HH1 ARG A  58      -2.117  -4.436   3.239  1.00  0.83           H  
ATOM    861 2HH1 ARG A  58      -1.122  -3.031   2.942  1.00  0.83           H  
ATOM    862 1HH2 ARG A  58       1.628  -4.910   1.746  1.00  0.83           H  
ATOM    863 2HH2 ARG A  58       0.982  -3.290   2.119  1.00  0.83           H  
ATOM    864  N   GLY A  59      -1.770  -9.703   7.329  1.00  0.90           N  
ATOM    865  CA  GLY A  59      -2.894 -10.363   7.974  1.00  0.90           C  
ATOM    866  C   GLY A  59      -3.129  -9.898   9.406  1.00  0.90           C  
ATOM    867  O   GLY A  59      -4.162 -10.210   9.993  1.00  0.90           O  
ATOM    868  H   GLY A  59      -0.980 -10.263   7.047  1.00  0.90           H  
ATOM    869 1HA  GLY A  59      -3.798 -10.201   7.385  1.00  0.90           H  
ATOM    870 2HA  GLY A  59      -2.704 -11.428   7.991  1.00  0.90           H  
ATOM    871  N   LEU A  60      -2.156  -9.196   9.987  1.00  0.97           N  
ATOM    872  CA  LEU A  60      -2.317  -8.693  11.332  1.00  0.97           C  
ATOM    873  C   LEU A  60      -2.683  -7.227  11.269  1.00  0.97           C  
ATOM    874  O   LEU A  60      -3.512  -6.745  12.044  1.00  0.97           O  
ATOM    875  CB  LEU A  60      -1.016  -8.845  12.081  1.00  0.97           C  
ATOM    876  CG  LEU A  60      -0.554 -10.230  12.113  1.00  0.97           C  
ATOM    877  CD1 LEU A  60       0.663 -10.296  12.834  1.00  0.97           C  
ATOM    878  CD2 LEU A  60      -1.585 -11.099  12.679  1.00  0.97           C  
ATOM    879  H   LEU A  60      -1.300  -8.984   9.483  1.00  0.97           H  
ATOM    880  HA  LEU A  60      -3.110  -9.237  11.835  1.00  0.97           H  
ATOM    881 1HB  LEU A  60      -0.255  -8.252  11.587  1.00  0.97           H  
ATOM    882 2HB  LEU A  60      -1.139  -8.486  13.102  1.00  0.97           H  
ATOM    883  HG  LEU A  60      -0.347 -10.544  11.106  1.00  0.97           H  
ATOM    884 1HD1 LEU A  60       1.008 -11.301  12.846  1.00  0.97           H  
ATOM    885 2HD1 LEU A  60       1.399  -9.650  12.368  1.00  0.97           H  
ATOM    886 3HD1 LEU A  60       0.470  -9.975  13.835  1.00  0.97           H  
ATOM    887 1HD2 LEU A  60      -1.228 -12.110  12.659  1.00  0.97           H  
ATOM    888 2HD2 LEU A  60      -1.812 -10.803  13.703  1.00  0.97           H  
ATOM    889 3HD2 LEU A  60      -2.470 -11.027  12.077  1.00  0.97           H  
ATOM    890  N   ALA A  61      -2.065  -6.515  10.318  1.00  1.04           N  
ATOM    891  CA  ALA A  61      -2.316  -5.082  10.157  1.00  1.04           C  
ATOM    892  C   ALA A  61      -3.787  -4.856   9.847  1.00  1.04           C  
ATOM    893  O   ALA A  61      -4.413  -3.903  10.321  1.00  1.04           O  
ATOM    894  CB  ALA A  61      -1.445  -4.515   9.048  1.00  1.04           C  
ATOM    895  H   ALA A  61      -1.387  -6.986   9.718  1.00  1.04           H  
ATOM    896  HA  ALA A  61      -2.089  -4.585  11.098  1.00  1.04           H  
ATOM    897 1HB  ALA A  61      -1.631  -3.449   8.948  1.00  1.04           H  
ATOM    898 2HB  ALA A  61      -0.393  -4.678   9.289  1.00  1.04           H  
ATOM    899 3HB  ALA A  61      -1.684  -5.020   8.111  1.00  1.04           H  
ATOM    900  N   ASP A  62      -4.333  -5.769   9.058  1.00  1.08           N  
ATOM    901  CA  ASP A  62      -5.728  -5.774   8.689  1.00  1.08           C  
ATOM    902  C   ASP A  62      -6.242  -7.211   8.656  1.00  1.08           C  
ATOM    903  O   ASP A  62      -6.084  -7.890   7.646  1.00  1.08           O  
ATOM    904  CB  ASP A  62      -5.947  -5.084   7.349  1.00  1.08           C  
ATOM    905  CG  ASP A  62      -7.439  -5.032   6.919  1.00  1.08           C  
ATOM    906  OD1 ASP A  62      -8.276  -5.732   7.512  1.00  1.08           O  
ATOM    907  OD2 ASP A  62      -7.727  -4.296   6.005  1.00  1.08           O  
ATOM    908  H   ASP A  62      -3.732  -6.502   8.679  1.00  1.08           H  
ATOM    909  HA  ASP A  62      -6.276  -5.182   9.412  1.00  1.08           H  
ATOM    910 1HB  ASP A  62      -5.563  -4.064   7.407  1.00  1.08           H  
ATOM    911 2HB  ASP A  62      -5.375  -5.602   6.581  1.00  1.08           H  
ATOM    912  N   PRO A  63      -6.912  -7.688   9.718  1.00  1.09           N  
ATOM    913  CA  PRO A  63      -7.439  -9.033   9.869  1.00  1.09           C  
ATOM    914  C   PRO A  63      -8.394  -9.462   8.750  1.00  1.09           C  
ATOM    915  O   PRO A  63      -8.660 -10.656   8.602  1.00  1.09           O  
ATOM    916  CB  PRO A  63      -8.179  -8.951  11.211  1.00  1.09           C  
ATOM    917  CG  PRO A  63      -7.473  -7.853  11.972  1.00  1.09           C  
ATOM    918  CD  PRO A  63      -7.083  -6.843  10.922  1.00  1.09           C  
ATOM    919  HA  PRO A  63      -6.597  -9.735   9.938  1.00  1.09           H  
ATOM    920 1HB  PRO A  63      -9.243  -8.736  11.036  1.00  1.09           H  
ATOM    921 2HB  PRO A  63      -8.127  -9.923  11.725  1.00  1.09           H  
ATOM    922 1HG  PRO A  63      -8.136  -7.434  12.742  1.00  1.09           H  
ATOM    923 2HG  PRO A  63      -6.594  -8.261  12.498  1.00  1.09           H  
ATOM    924 1HD  PRO A  63      -7.882  -6.099  10.769  1.00  1.09           H  
ATOM    925 2HD  PRO A  63      -6.124  -6.389  11.233  1.00  1.09           H  
ATOM    926  N   SER A  64      -8.980  -8.510   8.003  1.00  1.07           N  
ATOM    927  CA  SER A  64      -9.898  -8.896   6.936  1.00  1.07           C  
ATOM    928  C   SER A  64      -9.155  -9.141   5.616  1.00  1.07           C  
ATOM    929  O   SER A  64      -9.761  -9.547   4.620  1.00  1.07           O  
ATOM    930  CB  SER A  64     -10.989  -7.851   6.742  1.00  1.07           C  
ATOM    931  OG  SER A  64     -10.496  -6.656   6.197  1.00  1.07           O  
ATOM    932  H   SER A  64      -8.750  -7.512   8.101  1.00  1.07           H  
ATOM    933  HA  SER A  64     -10.381  -9.829   7.224  1.00  1.07           H  
ATOM    934 1HB  SER A  64     -11.763  -8.254   6.093  1.00  1.07           H  
ATOM    935 2HB  SER A  64     -11.449  -7.642   7.705  1.00  1.07           H  
ATOM    936  HG  SER A  64      -9.727  -6.376   6.750  1.00  1.07           H  
ATOM    937  N   ALA A  65      -7.851  -8.853   5.594  1.00  1.02           N  
ATOM    938  CA  ALA A  65      -7.044  -8.974   4.389  1.00  1.02           C  
ATOM    939  C   ALA A  65      -6.954 -10.390   3.868  1.00  1.02           C  
ATOM    940  O   ALA A  65      -6.836 -11.352   4.628  1.00  1.02           O  
ATOM    941  CB  ALA A  65      -5.626  -8.491   4.651  1.00  1.02           C  
ATOM    942  H   ALA A  65      -7.388  -8.530   6.443  1.00  1.02           H  
ATOM    943  HA  ALA A  65      -7.503  -8.355   3.619  1.00  1.02           H  
ATOM    944 1HB  ALA A  65      -5.042  -8.562   3.734  1.00  1.02           H  
ATOM    945 2HB  ALA A  65      -5.652  -7.459   4.994  1.00  1.02           H  
ATOM    946 3HB  ALA A  65      -5.169  -9.114   5.421  1.00  1.02           H  
ATOM    947  N   THR A  66      -6.939 -10.509   2.551  1.00  0.96           N  
ATOM    948  CA  THR A  66      -6.677 -11.788   1.925  1.00  0.96           C  
ATOM    949  C   THR A  66      -5.235 -12.139   2.248  1.00  0.96           C  
ATOM    950  O   THR A  66      -4.355 -11.285   2.110  1.00  0.96           O  
ATOM    951  CB  THR A  66      -6.891 -11.723   0.402  1.00  0.96           C  
ATOM    952  OG1 THR A  66      -8.244 -11.334   0.129  1.00  0.96           O  
ATOM    953  CG2 THR A  66      -6.620 -13.072  -0.235  1.00  0.96           C  
ATOM    954  H   THR A  66      -7.084  -9.693   1.976  1.00  0.96           H  
ATOM    955  HA  THR A  66      -7.331 -12.549   2.355  1.00  0.96           H  
ATOM    956  HB  THR A  66      -6.216 -10.984  -0.028  1.00  0.96           H  
ATOM    957  HG1 THR A  66      -8.846 -11.946   0.561  1.00  0.96           H  
ATOM    958 1HG2 THR A  66      -6.778 -13.005  -1.310  1.00  0.96           H  
ATOM    959 2HG2 THR A  66      -5.592 -13.367  -0.043  1.00  0.96           H  
ATOM    960 3HG2 THR A  66      -7.294 -13.815   0.185  1.00  0.96           H  
ATOM    961  N   LEU A  67      -4.970 -13.354   2.696  1.00  0.90           N  
ATOM    962  CA  LEU A  67      -3.592 -13.674   3.004  1.00  0.90           C  
ATOM    963  C   LEU A  67      -2.896 -14.145   1.722  1.00  0.90           C  
ATOM    964  O   LEU A  67      -3.569 -14.691   0.848  1.00  0.90           O  
ATOM    965  CB  LEU A  67      -3.517 -14.726   4.104  1.00  0.90           C  
ATOM    966  CG  LEU A  67      -4.190 -14.314   5.419  1.00  0.90           C  
ATOM    967  CD1 LEU A  67      -4.040 -15.430   6.464  1.00  0.90           C  
ATOM    968  CD2 LEU A  67      -3.598 -13.033   5.893  1.00  0.90           C  
ATOM    969  H   LEU A  67      -5.708 -14.032   2.817  1.00  0.90           H  
ATOM    970  HA  LEU A  67      -3.141 -12.775   3.394  1.00  0.90           H  
ATOM    971 1HB  LEU A  67      -3.984 -15.645   3.752  1.00  0.90           H  
ATOM    972 2HB  LEU A  67      -2.479 -14.930   4.320  1.00  0.90           H  
ATOM    973  HG  LEU A  67      -5.257 -14.162   5.243  1.00  0.90           H  
ATOM    974 1HD1 LEU A  67      -4.533 -15.132   7.388  1.00  0.90           H  
ATOM    975 2HD1 LEU A  67      -4.497 -16.344   6.090  1.00  0.90           H  
ATOM    976 3HD1 LEU A  67      -2.985 -15.605   6.661  1.00  0.90           H  
ATOM    977 1HD2 LEU A  67      -4.108 -12.751   6.811  1.00  0.90           H  
ATOM    978 2HD2 LEU A  67      -2.533 -13.167   6.079  1.00  0.90           H  
ATOM    979 3HD2 LEU A  67      -3.745 -12.255   5.137  1.00  0.90           H  
ATOM    980  N   PRO A  68      -1.575 -13.929   1.563  1.00  0.84           N  
ATOM    981  CA  PRO A  68      -0.765 -14.378   0.436  1.00  0.84           C  
ATOM    982  C   PRO A  68      -0.885 -15.874   0.181  1.00  0.84           C  
ATOM    983  O   PRO A  68      -0.923 -16.683   1.116  1.00  0.84           O  
ATOM    984  CB  PRO A  68       0.645 -14.000   0.892  1.00  0.84           C  
ATOM    985  CG  PRO A  68       0.438 -12.803   1.792  1.00  0.84           C  
ATOM    986  CD  PRO A  68      -0.834 -13.089   2.533  1.00  0.84           C  
ATOM    987  HA  PRO A  68      -1.052 -13.811  -0.462  1.00  0.84           H  
ATOM    988 1HB  PRO A  68       1.101 -14.857   1.405  1.00  0.84           H  
ATOM    989 2HB  PRO A  68       1.275 -13.774   0.016  1.00  0.84           H  
ATOM    990 1HG  PRO A  68       1.281 -12.647   2.466  1.00  0.84           H  
ATOM    991 2HG  PRO A  68       0.364 -11.893   1.174  1.00  0.84           H  
ATOM    992 1HD  PRO A  68      -0.645 -13.626   3.472  1.00  0.84           H  
ATOM    993 2HD  PRO A  68      -1.313 -12.113   2.681  1.00  0.84           H  
ATOM    994  N   SER A  69      -0.946 -16.231  -1.108  1.00  0.80           N  
ATOM    995  CA  SER A  69      -1.093 -17.617  -1.556  1.00  0.80           C  
ATOM    996  C   SER A  69       0.217 -18.401  -1.654  1.00  0.80           C  
ATOM    997  O   SER A  69       0.204 -19.621  -1.821  1.00  0.80           O  
ATOM    998  CB  SER A  69      -1.789 -17.633  -2.900  1.00  0.80           C  
ATOM    999  OG  SER A  69      -0.988 -17.058  -3.899  1.00  0.80           O  
ATOM   1000  H   SER A  69      -0.890 -15.504  -1.828  1.00  0.80           H  
ATOM   1001  HA  SER A  69      -1.732 -18.128  -0.834  1.00  0.80           H  
ATOM   1002 1HB  SER A  69      -2.031 -18.659  -3.169  1.00  0.80           H  
ATOM   1003 2HB  SER A  69      -2.727 -17.084  -2.825  1.00  0.80           H  
ATOM   1004  HG  SER A  69      -0.842 -16.119  -3.631  1.00  0.80           H  
ATOM   1005  N   SER A  70       1.342 -17.704  -1.567  1.00  0.76           N  
ATOM   1006  CA  SER A  70       2.661 -18.331  -1.660  1.00  0.76           C  
ATOM   1007  C   SER A  70       3.712 -17.474  -0.977  1.00  0.76           C  
ATOM   1008  O   SER A  70       3.557 -16.256  -0.887  1.00  0.76           O  
ATOM   1009  CB  SER A  70       3.063 -18.554  -3.104  1.00  0.76           C  
ATOM   1010  OG  SER A  70       3.252 -17.328  -3.791  1.00  0.76           O  
ATOM   1011  H   SER A  70       1.266 -16.706  -1.432  1.00  0.76           H  
ATOM   1012  HA  SER A  70       2.625 -19.309  -1.187  1.00  0.76           H  
ATOM   1013 1HB  SER A  70       3.985 -19.130  -3.130  1.00  0.76           H  
ATOM   1014 2HB  SER A  70       2.298 -19.143  -3.609  1.00  0.76           H  
ATOM   1015  HG  SER A  70       2.363 -16.980  -3.950  1.00  0.76           H  
ATOM   1016  N   ILE A  71       4.837 -18.083  -0.618  1.00  0.73           N  
ATOM   1017  CA  ILE A  71       5.958 -17.310  -0.100  1.00  0.73           C  
ATOM   1018  C   ILE A  71       6.476 -16.313  -1.119  1.00  0.73           C  
ATOM   1019  O   ILE A  71       6.887 -15.216  -0.749  1.00  0.73           O  
ATOM   1020  CB  ILE A  71       7.071 -18.164   0.522  1.00  0.73           C  
ATOM   1021  CG1 ILE A  71       6.538 -18.738   1.844  1.00  0.73           C  
ATOM   1022  CG2 ILE A  71       8.314 -17.364   0.707  1.00  0.73           C  
ATOM   1023  CD1 ILE A  71       7.412 -19.745   2.520  1.00  0.73           C  
ATOM   1024  H   ILE A  71       4.912 -19.088  -0.702  1.00  0.73           H  
ATOM   1025  HA  ILE A  71       5.580 -16.724   0.734  1.00  0.73           H  
ATOM   1026  HB  ILE A  71       7.281 -19.005  -0.126  1.00  0.73           H  
ATOM   1027 1HG1 ILE A  71       6.361 -17.915   2.535  1.00  0.73           H  
ATOM   1028 2HG1 ILE A  71       5.607 -19.209   1.626  1.00  0.73           H  
ATOM   1029 1HG2 ILE A  71       9.095 -17.981   1.157  1.00  0.73           H  
ATOM   1030 2HG2 ILE A  71       8.659 -16.989  -0.257  1.00  0.73           H  
ATOM   1031 3HG2 ILE A  71       8.080 -16.549   1.342  1.00  0.73           H  
ATOM   1032 1HD1 ILE A  71       6.932 -20.100   3.430  1.00  0.73           H  
ATOM   1033 2HD1 ILE A  71       7.574 -20.549   1.885  1.00  0.73           H  
ATOM   1034 3HD1 ILE A  71       8.359 -19.282   2.766  1.00  0.73           H  
ATOM   1035  N   GLU A  72       6.491 -16.677  -2.397  1.00  0.70           N  
ATOM   1036  CA  GLU A  72       6.960 -15.716  -3.379  1.00  0.70           C  
ATOM   1037  C   GLU A  72       6.035 -14.483  -3.400  1.00  0.70           C  
ATOM   1038  O   GLU A  72       6.528 -13.357  -3.527  1.00  0.70           O  
ATOM   1039  CB  GLU A  72       7.017 -16.353  -4.765  1.00  0.70           C  
ATOM   1040  CG  GLU A  72       8.104 -17.438  -4.934  1.00  0.70           C  
ATOM   1041  CD  GLU A  72       9.558 -16.940  -4.850  1.00  0.70           C  
ATOM   1042  OE1 GLU A  72       9.846 -15.820  -5.230  1.00  0.70           O  
ATOM   1043  OE2 GLU A  72      10.377 -17.705  -4.400  1.00  0.70           O  
ATOM   1044  H   GLU A  72       6.159 -17.587  -2.677  1.00  0.70           H  
ATOM   1045  HA  GLU A  72       7.961 -15.393  -3.100  1.00  0.70           H  
ATOM   1046 1HB  GLU A  72       6.051 -16.810  -4.989  1.00  0.70           H  
ATOM   1047 2HB  GLU A  72       7.193 -15.580  -5.513  1.00  0.70           H  
ATOM   1048 1HG  GLU A  72       7.955 -18.186  -4.154  1.00  0.70           H  
ATOM   1049 2HG  GLU A  72       7.954 -17.928  -5.894  1.00  0.70           H  
ATOM   1050  N   GLU A  73       4.711 -14.677  -3.236  1.00  0.67           N  
ATOM   1051  CA  GLU A  73       3.801 -13.524  -3.164  1.00  0.67           C  
ATOM   1052  C   GLU A  73       4.118 -12.669  -1.933  1.00  0.67           C  
ATOM   1053  O   GLU A  73       4.156 -11.434  -2.018  1.00  0.67           O  
ATOM   1054  CB  GLU A  73       2.323 -13.951  -3.138  1.00  0.67           C  
ATOM   1055  CG  GLU A  73       1.321 -12.785  -3.105  1.00  0.67           C  
ATOM   1056  CD  GLU A  73      -0.138 -13.226  -3.151  1.00  0.67           C  
ATOM   1057  OE1 GLU A  73      -0.398 -14.415  -3.208  1.00  0.67           O  
ATOM   1058  OE2 GLU A  73      -0.988 -12.375  -3.120  1.00  0.67           O  
ATOM   1059  H   GLU A  73       4.331 -15.624  -3.177  1.00  0.67           H  
ATOM   1060  HA  GLU A  73       3.958 -12.909  -4.050  1.00  0.67           H  
ATOM   1061 1HB  GLU A  73       2.106 -14.561  -4.014  1.00  0.67           H  
ATOM   1062 2HB  GLU A  73       2.141 -14.569  -2.260  1.00  0.67           H  
ATOM   1063 1HG  GLU A  73       1.484 -12.219  -2.185  1.00  0.67           H  
ATOM   1064 2HG  GLU A  73       1.525 -12.121  -3.945  1.00  0.67           H  
ATOM   1065  N   MET A  74       4.365 -13.329  -0.786  1.00  0.65           N  
ATOM   1066  CA  MET A  74       4.668 -12.592   0.441  1.00  0.65           C  
ATOM   1067  C   MET A  74       5.906 -11.758   0.200  1.00  0.65           C  
ATOM   1068  O   MET A  74       5.974 -10.578   0.556  1.00  0.65           O  
ATOM   1069  CB  MET A  74       5.015 -13.528   1.600  1.00  0.65           C  
ATOM   1070  CG  MET A  74       3.934 -14.384   2.152  1.00  0.65           C  
ATOM   1071  SD  MET A  74       4.570 -15.478   3.408  1.00  0.65           S  
ATOM   1072  CE  MET A  74       4.849 -14.260   4.649  1.00  0.65           C  
ATOM   1073  H   MET A  74       4.307 -14.348  -0.779  1.00  0.65           H  
ATOM   1074  HA  MET A  74       3.835 -11.937   0.693  1.00  0.65           H  
ATOM   1075 1HB  MET A  74       5.818 -14.191   1.295  1.00  0.65           H  
ATOM   1076 2HB  MET A  74       5.403 -12.932   2.424  1.00  0.65           H  
ATOM   1077 1HG  MET A  74       3.179 -13.772   2.597  1.00  0.65           H  
ATOM   1078 2HG  MET A  74       3.493 -14.983   1.354  1.00  0.65           H  
ATOM   1079 1HE  MET A  74       5.269 -14.724   5.527  1.00  0.65           H  
ATOM   1080 2HE  MET A  74       5.540 -13.524   4.271  1.00  0.65           H  
ATOM   1081 3HE  MET A  74       3.909 -13.773   4.908  1.00  0.65           H  
ATOM   1082  N   ALA A  75       6.892 -12.380  -0.435  1.00  0.63           N  
ATOM   1083  CA  ALA A  75       8.134 -11.717  -0.728  1.00  0.63           C  
ATOM   1084  C   ALA A  75       7.918 -10.517  -1.629  1.00  0.63           C  
ATOM   1085  O   ALA A  75       8.481  -9.461  -1.373  1.00  0.63           O  
ATOM   1086  CB  ALA A  75       9.075 -12.703  -1.368  1.00  0.63           C  
ATOM   1087  H   ALA A  75       6.784 -13.357  -0.703  1.00  0.63           H  
ATOM   1088  HA  ALA A  75       8.560 -11.362   0.208  1.00  0.63           H  
ATOM   1089 1HB  ALA A  75      10.015 -12.232  -1.579  1.00  0.63           H  
ATOM   1090 2HB  ALA A  75       9.214 -13.524  -0.678  1.00  0.63           H  
ATOM   1091 3HB  ALA A  75       8.654 -13.068  -2.280  1.00  0.63           H  
ATOM   1092  N   ALA A  76       7.059 -10.637  -2.643  1.00  0.61           N  
ATOM   1093  CA  ALA A  76       6.804  -9.513  -3.544  1.00  0.61           C  
ATOM   1094  C   ALA A  76       6.224  -8.330  -2.783  1.00  0.61           C  
ATOM   1095  O   ALA A  76       6.549  -7.160  -3.047  1.00  0.61           O  
ATOM   1096  CB  ALA A  76       5.861  -9.942  -4.648  1.00  0.61           C  
ATOM   1097  H   ALA A  76       6.614 -11.536  -2.823  1.00  0.61           H  
ATOM   1098  HA  ALA A  76       7.750  -9.202  -3.978  1.00  0.61           H  
ATOM   1099 1HB  ALA A  76       5.694  -9.111  -5.328  1.00  0.61           H  
ATOM   1100 2HB  ALA A  76       6.308 -10.778  -5.189  1.00  0.61           H  
ATOM   1101 3HB  ALA A  76       4.914 -10.256  -4.213  1.00  0.61           H  
ATOM   1102  N   ASP A  77       5.370  -8.633  -1.806  1.00  0.61           N  
ATOM   1103  CA  ASP A  77       4.764  -7.600  -0.981  1.00  0.61           C  
ATOM   1104  C   ASP A  77       5.890  -6.895  -0.234  1.00  0.61           C  
ATOM   1105  O   ASP A  77       6.031  -5.672  -0.309  1.00  0.61           O  
ATOM   1106  CB  ASP A  77       3.714  -8.210  -0.026  1.00  0.61           C  
ATOM   1107  CG  ASP A  77       2.839  -7.183   0.821  1.00  0.61           C  
ATOM   1108  OD1 ASP A  77       3.017  -5.966   0.732  1.00  0.61           O  
ATOM   1109  OD2 ASP A  77       1.957  -7.656   1.532  1.00  0.61           O  
ATOM   1110  H   ASP A  77       5.119  -9.614  -1.650  1.00  0.61           H  
ATOM   1111  HA  ASP A  77       4.268  -6.876  -1.626  1.00  0.61           H  
ATOM   1112 1HB  ASP A  77       3.046  -8.855  -0.601  1.00  0.61           H  
ATOM   1113 2HB  ASP A  77       4.227  -8.854   0.684  1.00  0.61           H  
ATOM   1114  N   TYR A  78       6.716  -7.669   0.459  1.00  0.61           N  
ATOM   1115  CA  TYR A  78       7.796  -7.103   1.250  1.00  0.61           C  
ATOM   1116  C   TYR A  78       8.825  -6.359   0.417  1.00  0.61           C  
ATOM   1117  O   TYR A  78       9.301  -5.311   0.843  1.00  0.61           O  
ATOM   1118  CB  TYR A  78       8.431  -8.179   2.071  1.00  0.61           C  
ATOM   1119  CG  TYR A  78       7.489  -8.640   3.084  1.00  0.61           C  
ATOM   1120  CD1 TYR A  78       7.326  -9.961   3.279  1.00  0.61           C  
ATOM   1121  CD2 TYR A  78       6.721  -7.722   3.777  1.00  0.61           C  
ATOM   1122  CE1 TYR A  78       6.402 -10.415   4.179  1.00  0.61           C  
ATOM   1123  CE2 TYR A  78       5.786  -8.162   4.675  1.00  0.61           C  
ATOM   1124  CZ  TYR A  78       5.627  -9.509   4.871  1.00  0.61           C  
ATOM   1125  OH  TYR A  78       4.681  -9.952   5.732  1.00  0.61           O  
ATOM   1126  H   TYR A  78       6.565  -8.680   0.452  1.00  0.61           H  
ATOM   1127  HA  TYR A  78       7.359  -6.381   1.936  1.00  0.61           H  
ATOM   1128 1HB  TYR A  78       8.697  -9.022   1.431  1.00  0.61           H  
ATOM   1129 2HB  TYR A  78       9.314  -7.819   2.553  1.00  0.61           H  
ATOM   1130  HD1 TYR A  78       7.927 -10.644   2.702  1.00  0.61           H  
ATOM   1131  HD2 TYR A  78       6.848  -6.653   3.601  1.00  0.61           H  
ATOM   1132  HE1 TYR A  78       6.267 -11.472   4.330  1.00  0.61           H  
ATOM   1133  HE2 TYR A  78       5.165  -7.451   5.221  1.00  0.61           H  
ATOM   1134  HH  TYR A  78       4.984 -10.759   6.174  1.00  0.61           H  
ATOM   1135  N   VAL A  79       9.159  -6.862  -0.771  1.00  0.62           N  
ATOM   1136  CA  VAL A  79      10.111  -6.167  -1.626  1.00  0.62           C  
ATOM   1137  C   VAL A  79       9.568  -4.798  -1.976  1.00  0.62           C  
ATOM   1138  O   VAL A  79      10.303  -3.807  -1.967  1.00  0.62           O  
ATOM   1139  CB  VAL A  79      10.427  -6.948  -2.907  1.00  0.62           C  
ATOM   1140  CG1 VAL A  79      11.216  -6.063  -3.842  1.00  0.62           C  
ATOM   1141  CG2 VAL A  79      11.268  -8.191  -2.551  1.00  0.62           C  
ATOM   1142  H   VAL A  79       8.754  -7.740  -1.078  1.00  0.62           H  
ATOM   1143  HA  VAL A  79      11.042  -6.043  -1.074  1.00  0.62           H  
ATOM   1144  HB  VAL A  79       9.499  -7.248  -3.401  1.00  0.62           H  
ATOM   1145 1HG1 VAL A  79      11.462  -6.609  -4.759  1.00  0.62           H  
ATOM   1146 2HG1 VAL A  79      10.629  -5.179  -4.094  1.00  0.62           H  
ATOM   1147 3HG1 VAL A  79      12.108  -5.769  -3.343  1.00  0.62           H  
ATOM   1148 1HG2 VAL A  79      11.502  -8.744  -3.458  1.00  0.62           H  
ATOM   1149 2HG2 VAL A  79      12.189  -7.886  -2.064  1.00  0.62           H  
ATOM   1150 3HG2 VAL A  79      10.715  -8.819  -1.892  1.00  0.62           H  
ATOM   1151  N   THR A  80       8.276  -4.729  -2.290  1.00  0.63           N  
ATOM   1152  CA  THR A  80       7.665  -3.451  -2.586  1.00  0.63           C  
ATOM   1153  C   THR A  80       7.783  -2.528  -1.372  1.00  0.63           C  
ATOM   1154  O   THR A  80       8.161  -1.355  -1.509  1.00  0.63           O  
ATOM   1155  CB  THR A  80       6.187  -3.621  -2.976  1.00  0.63           C  
ATOM   1156  OG1 THR A  80       6.095  -4.431  -4.162  1.00  0.63           O  
ATOM   1157  CG2 THR A  80       5.547  -2.260  -3.208  1.00  0.63           C  
ATOM   1158  H   THR A  80       7.701  -5.576  -2.323  1.00  0.63           H  
ATOM   1159  HA  THR A  80       8.197  -2.994  -3.420  1.00  0.63           H  
ATOM   1160  HB  THR A  80       5.656  -4.121  -2.173  1.00  0.63           H  
ATOM   1161  HG1 THR A  80       6.352  -5.354  -3.933  1.00  0.63           H  
ATOM   1162 1HG2 THR A  80       4.501  -2.395  -3.476  1.00  0.63           H  
ATOM   1163 2HG2 THR A  80       5.618  -1.671  -2.293  1.00  0.63           H  
ATOM   1164 3HG2 THR A  80       6.068  -1.747  -4.015  1.00  0.63           H  
ATOM   1165  N   GLN A  81       7.506  -3.063  -0.172  1.00  0.65           N  
ATOM   1166  CA  GLN A  81       7.565  -2.222   1.016  1.00  0.65           C  
ATOM   1167  C   GLN A  81       9.006  -1.757   1.260  1.00  0.65           C  
ATOM   1168  O   GLN A  81       9.232  -0.617   1.668  1.00  0.65           O  
ATOM   1169  CB  GLN A  81       7.056  -2.951   2.264  1.00  0.65           C  
ATOM   1170  CG  GLN A  81       5.599  -3.429   2.194  1.00  0.65           C  
ATOM   1171  CD  GLN A  81       4.605  -2.414   1.666  1.00  0.65           C  
ATOM   1172  OE1 GLN A  81       4.683  -1.192   1.872  1.00  0.65           O  
ATOM   1173  NE2 GLN A  81       3.614  -2.943   0.948  1.00  0.65           N  
ATOM   1174  H   GLN A  81       7.196  -4.036  -0.111  1.00  0.65           H  
ATOM   1175  HA  GLN A  81       6.947  -1.341   0.849  1.00  0.65           H  
ATOM   1176 1HB  GLN A  81       7.683  -3.827   2.440  1.00  0.65           H  
ATOM   1177 2HB  GLN A  81       7.158  -2.300   3.134  1.00  0.65           H  
ATOM   1178 1HG  GLN A  81       5.545  -4.303   1.568  1.00  0.65           H  
ATOM   1179 2HG  GLN A  81       5.296  -3.695   3.198  1.00  0.65           H  
ATOM   1180 1HE2 GLN A  81       2.910  -2.365   0.557  1.00  0.65           H  
ATOM   1181 2HE2 GLN A  81       3.548  -3.976   0.811  1.00  0.65           H  
ATOM   1182  N   ILE A  82       9.989  -2.610   0.948  1.00  0.67           N  
ATOM   1183  CA  ILE A  82      11.386  -2.221   1.065  1.00  0.67           C  
ATOM   1184  C   ILE A  82      11.742  -1.111   0.113  1.00  0.67           C  
ATOM   1185  O   ILE A  82      12.372  -0.134   0.514  1.00  0.67           O  
ATOM   1186  CB  ILE A  82      12.363  -3.375   0.819  1.00  0.67           C  
ATOM   1187  CG1 ILE A  82      12.320  -4.335   1.904  1.00  0.67           C  
ATOM   1188  CG2 ILE A  82      13.717  -2.883   0.581  1.00  0.67           C  
ATOM   1189  CD1 ILE A  82      13.092  -5.528   1.607  1.00  0.67           C  
ATOM   1190  H   ILE A  82       9.755  -3.552   0.645  1.00  0.67           H  
ATOM   1191  HA  ILE A  82      11.552  -1.860   2.078  1.00  0.67           H  
ATOM   1192  HB  ILE A  82      12.041  -3.910  -0.070  1.00  0.67           H  
ATOM   1193 1HG1 ILE A  82      12.717  -3.881   2.760  1.00  0.67           H  
ATOM   1194 2HG1 ILE A  82      11.294  -4.616   2.110  1.00  0.67           H  
ATOM   1195 1HG2 ILE A  82      14.363  -3.729   0.377  1.00  0.67           H  
ATOM   1196 2HG2 ILE A  82      13.711  -2.212  -0.272  1.00  0.67           H  
ATOM   1197 3HG2 ILE A  82      14.065  -2.359   1.436  1.00  0.67           H  
ATOM   1198 1HD1 ILE A  82      13.050  -6.165   2.464  1.00  0.67           H  
ATOM   1199 2HD1 ILE A  82      12.686  -6.026   0.731  1.00  0.67           H  
ATOM   1200 3HD1 ILE A  82      14.123  -5.245   1.421  1.00  0.67           H  
ATOM   1201  N   ARG A  83      11.313  -1.221  -1.141  1.00  0.69           N  
ATOM   1202  CA  ARG A  83      11.608  -0.182  -2.114  1.00  0.69           C  
ATOM   1203  C   ARG A  83      11.002   1.158  -1.687  1.00  0.69           C  
ATOM   1204  O   ARG A  83      11.544   2.220  -1.984  1.00  0.69           O  
ATOM   1205  CB  ARG A  83      11.152  -0.584  -3.503  1.00  0.69           C  
ATOM   1206  CG  ARG A  83      12.008  -1.675  -4.170  1.00  0.69           C  
ATOM   1207  CD  ARG A  83      11.565  -1.916  -5.571  1.00  0.69           C  
ATOM   1208  NE  ARG A  83      12.351  -2.939  -6.248  1.00  0.69           N  
ATOM   1209  CZ  ARG A  83      13.593  -2.732  -6.731  1.00  0.69           C  
ATOM   1210  NH1 ARG A  83      14.196  -1.578  -6.554  1.00  0.69           N  
ATOM   1211  NH2 ARG A  83      14.186  -3.689  -7.377  1.00  0.69           N  
ATOM   1212  H   ARG A  83      10.796  -2.053  -1.425  1.00  0.69           H  
ATOM   1213  HA  ARG A  83      12.689  -0.065  -2.159  1.00  0.69           H  
ATOM   1214 1HB  ARG A  83      10.129  -0.959  -3.447  1.00  0.69           H  
ATOM   1215 2HB  ARG A  83      11.151   0.289  -4.154  1.00  0.69           H  
ATOM   1216 1HG  ARG A  83      13.057  -1.359  -4.183  1.00  0.69           H  
ATOM   1217 2HG  ARG A  83      11.917  -2.606  -3.608  1.00  0.69           H  
ATOM   1218 1HD  ARG A  83      10.524  -2.245  -5.559  1.00  0.69           H  
ATOM   1219 2HD  ARG A  83      11.647  -0.993  -6.140  1.00  0.69           H  
ATOM   1220  HE  ARG A  83      11.936  -3.865  -6.442  1.00  0.69           H  
ATOM   1221 1HH1 ARG A  83      13.715  -0.841  -6.054  1.00  0.69           H  
ATOM   1222 2HH1 ARG A  83      15.164  -1.433  -6.899  1.00  0.69           H  
ATOM   1223 1HH2 ARG A  83      13.686  -4.572  -7.515  1.00  0.69           H  
ATOM   1224 2HH2 ARG A  83      15.106  -3.545  -7.767  1.00  0.69           H  
ATOM   1225  N   GLY A  84       9.895   1.110  -0.945  1.00  0.72           N  
ATOM   1226  CA  GLY A  84       9.237   2.303  -0.415  1.00  0.72           C  
ATOM   1227  C   GLY A  84      10.073   3.044   0.647  1.00  0.72           C  
ATOM   1228  O   GLY A  84       9.761   4.180   1.010  1.00  0.72           O  
ATOM   1229  H   GLY A  84       9.463   0.200  -0.774  1.00  0.72           H  
ATOM   1230 1HA  GLY A  84       8.989   2.979  -1.232  1.00  0.72           H  
ATOM   1231 2HA  GLY A  84       8.303   1.999   0.043  1.00  0.72           H  
ATOM   1232  N   VAL A  85      11.099   2.381   1.170  1.00  0.75           N  
ATOM   1233  CA  VAL A  85      11.998   2.909   2.186  1.00  0.75           C  
ATOM   1234  C   VAL A  85      13.373   3.190   1.593  1.00  0.75           C  
ATOM   1235  O   VAL A  85      13.982   4.236   1.832  1.00  0.75           O  
ATOM   1236  CB  VAL A  85      12.142   1.890   3.321  1.00  0.75           C  
ATOM   1237  CG1 VAL A  85      13.147   2.358   4.305  1.00  0.75           C  
ATOM   1238  CG2 VAL A  85      10.807   1.681   3.995  1.00  0.75           C  
ATOM   1239  H   VAL A  85      11.297   1.445   0.828  1.00  0.75           H  
ATOM   1240  HA  VAL A  85      11.582   3.836   2.578  1.00  0.75           H  
ATOM   1241  HB  VAL A  85      12.490   0.948   2.907  1.00  0.75           H  
ATOM   1242 1HG1 VAL A  85      13.238   1.615   5.076  1.00  0.75           H  
ATOM   1243 2HG1 VAL A  85      14.110   2.492   3.814  1.00  0.75           H  
ATOM   1244 3HG1 VAL A  85      12.823   3.304   4.735  1.00  0.75           H  
ATOM   1245 1HG2 VAL A  85      10.911   0.952   4.794  1.00  0.75           H  
ATOM   1246 2HG2 VAL A  85      10.460   2.627   4.408  1.00  0.75           H  
ATOM   1247 3HG2 VAL A  85      10.081   1.316   3.266  1.00  0.75           H  
ATOM   1248  N   GLN A  86      13.855   2.210   0.847  1.00  0.78           N  
ATOM   1249  CA  GLN A  86      15.142   2.200   0.183  1.00  0.78           C  
ATOM   1250  C   GLN A  86      14.989   1.750  -1.274  1.00  0.78           C  
ATOM   1251  O   GLN A  86      15.131   0.560  -1.545  1.00  0.78           O  
ATOM   1252  CB  GLN A  86      16.100   1.242   0.880  1.00  0.78           C  
ATOM   1253  CG  GLN A  86      17.453   1.223   0.230  1.00  0.78           C  
ATOM   1254  CD  GLN A  86      18.405   0.153   0.735  1.00  0.78           C  
ATOM   1255  OE1 GLN A  86      18.179  -0.508   1.751  1.00  0.78           O  
ATOM   1256  NE2 GLN A  86      19.468  -0.018  -0.016  1.00  0.78           N  
ATOM   1257  H   GLN A  86      13.269   1.396   0.717  1.00  0.78           H  
ATOM   1258  HA  GLN A  86      15.570   3.198   0.220  1.00  0.78           H  
ATOM   1259 1HB  GLN A  86      16.227   1.548   1.916  1.00  0.78           H  
ATOM   1260 2HB  GLN A  86      15.680   0.244   0.885  1.00  0.78           H  
ATOM   1261 1HG  GLN A  86      17.286   1.031  -0.825  1.00  0.78           H  
ATOM   1262 2HG  GLN A  86      17.928   2.194   0.356  1.00  0.78           H  
ATOM   1263 1HE2 GLN A  86      20.156  -0.737   0.196  1.00  0.78           H  
ATOM   1264 2HE2 GLN A  86      19.555   0.551  -0.857  1.00  0.78           H  
ATOM   1265  N   PRO A  87      14.664   2.653  -2.220  1.00  0.79           N  
ATOM   1266  CA  PRO A  87      14.410   2.375  -3.632  1.00  0.79           C  
ATOM   1267  C   PRO A  87      15.552   1.684  -4.382  1.00  0.79           C  
ATOM   1268  O   PRO A  87      15.303   1.070  -5.418  1.00  0.79           O  
ATOM   1269  CB  PRO A  87      14.186   3.774  -4.208  1.00  0.79           C  
ATOM   1270  CG  PRO A  87      13.714   4.601  -3.039  1.00  0.79           C  
ATOM   1271  CD  PRO A  87      14.478   4.068  -1.855  1.00  0.79           C  
ATOM   1272  HA  PRO A  87      13.489   1.782  -3.715  1.00  0.79           H  
ATOM   1273 1HB  PRO A  87      15.120   4.149  -4.650  1.00  0.79           H  
ATOM   1274 2HB  PRO A  87      13.445   3.728  -5.017  1.00  0.79           H  
ATOM   1275 1HG  PRO A  87      13.899   5.668  -3.223  1.00  0.79           H  
ATOM   1276 2HG  PRO A  87      12.624   4.483  -2.910  1.00  0.79           H  
ATOM   1277 1HD  PRO A  87      15.444   4.576  -1.740  1.00  0.79           H  
ATOM   1278 2HD  PRO A  87      13.837   4.178  -0.981  1.00  0.79           H  
ATOM   1279  N   SER A  88      16.794   1.824  -3.898  1.00  0.78           N  
ATOM   1280  CA  SER A  88      17.948   1.193  -4.548  1.00  0.78           C  
ATOM   1281  C   SER A  88      19.148   1.048  -3.599  1.00  0.78           C  
ATOM   1282  O   SER A  88      19.075   1.401  -2.421  1.00  0.78           O  
ATOM   1283  CB  SER A  88      18.363   1.955  -5.797  1.00  0.78           C  
ATOM   1284  OG  SER A  88      19.274   1.184  -6.549  1.00  0.78           O  
ATOM   1285  H   SER A  88      16.947   2.353  -3.057  1.00  0.78           H  
ATOM   1286  HA  SER A  88      17.653   0.187  -4.858  1.00  0.78           H  
ATOM   1287 1HB  SER A  88      17.486   2.176  -6.403  1.00  0.78           H  
ATOM   1288 2HB  SER A  88      18.821   2.900  -5.516  1.00  0.78           H  
ATOM   1289  HG  SER A  88      18.798   0.343  -6.766  1.00  0.78           H  
ATOM   1290  N   GLY A  89      20.267   0.574  -4.141  1.00  0.76           N  
ATOM   1291  CA  GLY A  89      21.492   0.325  -3.379  1.00  0.76           C  
ATOM   1292  C   GLY A  89      21.410  -1.077  -2.786  1.00  0.76           C  
ATOM   1293  O   GLY A  89      20.389  -1.728  -2.951  1.00  0.76           O  
ATOM   1294  H   GLY A  89      20.230   0.381  -5.135  1.00  0.76           H  
ATOM   1295 1HA  GLY A  89      22.357   0.411  -4.037  1.00  0.76           H  
ATOM   1296 2HA  GLY A  89      21.586   1.072  -2.593  1.00  0.76           H  
ATOM   1297  N   PRO A  90      22.447  -1.566  -2.095  1.00  0.72           N  
ATOM   1298  CA  PRO A  90      22.491  -2.899  -1.528  1.00  0.72           C  
ATOM   1299  C   PRO A  90      21.490  -3.043  -0.408  1.00  0.72           C  
ATOM   1300  O   PRO A  90      21.309  -2.105   0.372  1.00  0.72           O  
ATOM   1301  CB  PRO A  90      23.922  -2.996  -0.995  1.00  0.72           C  
ATOM   1302  CG  PRO A  90      24.346  -1.552  -0.750  1.00  0.72           C  
ATOM   1303  CD  PRO A  90      23.632  -0.740  -1.832  1.00  0.72           C  
ATOM   1304  HA  PRO A  90      22.315  -3.630  -2.321  1.00  0.72           H  
ATOM   1305 1HB  PRO A  90      23.935  -3.606  -0.079  1.00  0.72           H  
ATOM   1306 2HB  PRO A  90      24.561  -3.514  -1.733  1.00  0.72           H  
ATOM   1307 1HG  PRO A  90      24.062  -1.246   0.268  1.00  0.72           H  
ATOM   1308 2HG  PRO A  90      25.451  -1.470  -0.809  1.00  0.72           H  
ATOM   1309 1HD  PRO A  90      23.356   0.240  -1.427  1.00  0.72           H  
ATOM   1310 2HD  PRO A  90      24.261  -0.663  -2.735  1.00  0.72           H  
ATOM   1311  N   TYR A  91      20.933  -4.236  -0.262  1.00  0.68           N  
ATOM   1312  CA  TYR A  91      20.004  -4.481   0.841  1.00  0.68           C  
ATOM   1313  C   TYR A  91      20.557  -5.434   1.882  1.00  0.68           C  
ATOM   1314  O   TYR A  91      21.413  -6.282   1.600  1.00  0.68           O  
ATOM   1315  CB  TYR A  91      18.673  -5.029   0.316  1.00  0.68           C  
ATOM   1316  CG  TYR A  91      17.986  -4.056  -0.575  1.00  0.68           C  
ATOM   1317  CD1 TYR A  91      18.235  -4.071  -1.932  1.00  0.68           C  
ATOM   1318  CD2 TYR A  91      17.139  -3.126  -0.055  1.00  0.68           C  
ATOM   1319  CE1 TYR A  91      17.627  -3.161  -2.747  1.00  0.68           C  
ATOM   1320  CE2 TYR A  91      16.540  -2.221  -0.893  1.00  0.68           C  
ATOM   1321  CZ  TYR A  91      16.780  -2.244  -2.228  1.00  0.68           C  
ATOM   1322  OH  TYR A  91      16.182  -1.339  -3.056  1.00  0.68           O  
ATOM   1323  H   TYR A  91      21.090  -4.930  -0.994  1.00  0.68           H  
ATOM   1324  HA  TYR A  91      19.809  -3.532   1.345  1.00  0.68           H  
ATOM   1325 1HB  TYR A  91      18.844  -5.951  -0.245  1.00  0.68           H  
ATOM   1326 2HB  TYR A  91      18.010  -5.263   1.152  1.00  0.68           H  
ATOM   1327  HD1 TYR A  91      18.916  -4.802  -2.355  1.00  0.68           H  
ATOM   1328  HD2 TYR A  91      16.942  -3.095   1.018  1.00  0.68           H  
ATOM   1329  HE1 TYR A  91      17.821  -3.159  -3.799  1.00  0.68           H  
ATOM   1330  HE2 TYR A  91      15.875  -1.482  -0.488  1.00  0.68           H  
ATOM   1331  HH  TYR A  91      15.718  -0.675  -2.525  1.00  0.68           H  
ATOM   1332  N   HIS A  92      20.049  -5.287   3.088  1.00  0.64           N  
ATOM   1333  CA  HIS A  92      20.414  -6.165   4.174  1.00  0.64           C  
ATOM   1334  C   HIS A  92      19.119  -6.659   4.777  1.00  0.64           C  
ATOM   1335  O   HIS A  92      18.255  -5.855   5.141  1.00  0.64           O  
ATOM   1336  CB  HIS A  92      21.288  -5.411   5.178  1.00  0.64           C  
ATOM   1337  CG  HIS A  92      22.591  -4.884   4.560  1.00  0.64           C  
ATOM   1338  ND1 HIS A  92      22.650  -3.734   3.801  1.00  0.64           N  
ATOM   1339  CD2 HIS A  92      23.859  -5.357   4.610  1.00  0.64           C  
ATOM   1340  CE1 HIS A  92      23.903  -3.535   3.412  1.00  0.64           C  
ATOM   1341  NE2 HIS A  92      24.647  -4.503   3.911  1.00  0.64           N  
ATOM   1342  H   HIS A  92      19.378  -4.548   3.261  1.00  0.64           H  
ATOM   1343  HA  HIS A  92      20.970  -7.022   3.806  1.00  0.64           H  
ATOM   1344 1HB  HIS A  92      20.735  -4.567   5.592  1.00  0.64           H  
ATOM   1345 2HB  HIS A  92      21.532  -6.078   5.993  1.00  0.64           H  
ATOM   1346  HD2 HIS A  92      24.209  -6.230   5.110  1.00  0.64           H  
ATOM   1347  HE1 HIS A  92      24.261  -2.706   2.802  1.00  0.64           H  
ATOM   1348  HE2 HIS A  92      25.660  -4.638   3.829  1.00  0.64           H  
ATOM   1349  N   LEU A  93      18.950  -7.976   4.766  1.00  0.62           N  
ATOM   1350  CA  LEU A  93      17.696  -8.581   5.190  1.00  0.62           C  
ATOM   1351  C   LEU A  93      17.897  -9.535   6.384  1.00  0.62           C  
ATOM   1352  O   LEU A  93      18.918 -10.222   6.449  1.00  0.62           O  
ATOM   1353  CB  LEU A  93      17.116  -9.323   3.975  1.00  0.62           C  
ATOM   1354  CG  LEU A  93      16.944  -8.492   2.640  1.00  0.62           C  
ATOM   1355  CD1 LEU A  93      16.461  -9.416   1.524  1.00  0.62           C  
ATOM   1356  CD2 LEU A  93      15.985  -7.361   2.846  1.00  0.62           C  
ATOM   1357  H   LEU A  93      19.733  -8.562   4.469  1.00  0.62           H  
ATOM   1358  HA  LEU A  93      17.007  -7.795   5.488  1.00  0.62           H  
ATOM   1359 1HB  LEU A  93      17.748 -10.181   3.758  1.00  0.62           H  
ATOM   1360 2HB  LEU A  93      16.129  -9.672   4.258  1.00  0.62           H  
ATOM   1361  HG  LEU A  93      17.915  -8.092   2.340  1.00  0.62           H  
ATOM   1362 1HD1 LEU A  93      16.372  -8.856   0.602  1.00  0.62           H  
ATOM   1363 2HD1 LEU A  93      17.184 -10.214   1.394  1.00  0.62           H  
ATOM   1364 3HD1 LEU A  93      15.491  -9.837   1.781  1.00  0.62           H  
ATOM   1365 1HD2 LEU A  93      15.887  -6.798   1.921  1.00  0.62           H  
ATOM   1366 2HD2 LEU A  93      15.013  -7.756   3.143  1.00  0.62           H  
ATOM   1367 3HD2 LEU A  93      16.367  -6.718   3.620  1.00  0.62           H  
ATOM   1368  N   LEU A  94      16.914  -9.597   7.291  1.00  0.61           N  
ATOM   1369  CA  LEU A  94      16.964 -10.479   8.477  1.00  0.61           C  
ATOM   1370  C   LEU A  94      15.660 -11.170   8.858  1.00  0.61           C  
ATOM   1371  O   LEU A  94      14.626 -10.519   8.974  1.00  0.61           O  
ATOM   1372  CB  LEU A  94      17.359  -9.670   9.706  1.00  0.61           C  
ATOM   1373  CG  LEU A  94      17.298 -10.416  11.047  1.00  0.61           C  
ATOM   1374  CD1 LEU A  94      18.308 -11.421  11.070  1.00  0.61           C  
ATOM   1375  CD2 LEU A  94      17.501  -9.507  12.142  1.00  0.61           C  
ATOM   1376  H   LEU A  94      16.117  -8.975   7.167  1.00  0.61           H  
ATOM   1377  HA  LEU A  94      17.706 -11.251   8.287  1.00  0.61           H  
ATOM   1378 1HB  LEU A  94      18.386  -9.358   9.580  1.00  0.61           H  
ATOM   1379 2HB  LEU A  94      16.732  -8.786   9.766  1.00  0.61           H  
ATOM   1380  HG  LEU A  94      16.332 -10.895  11.168  1.00  0.61           H  
ATOM   1381 1HD1 LEU A  94      18.285 -11.935  11.991  1.00  0.61           H  
ATOM   1382 2HD1 LEU A  94      18.143 -12.123  10.266  1.00  0.61           H  
ATOM   1383 3HD1 LEU A  94      19.258 -10.937  10.955  1.00  0.61           H  
ATOM   1384 1HD2 LEU A  94      17.461 -10.095  13.043  1.00  0.61           H  
ATOM   1385 2HD2 LEU A  94      18.454  -9.027  12.055  1.00  0.61           H  
ATOM   1386 3HD2 LEU A  94      16.734  -8.771  12.156  1.00  0.61           H  
ATOM   1387  N   GLY A  95      15.696 -12.471   9.121  1.00  0.62           N  
ATOM   1388  CA  GLY A  95      14.455 -13.052   9.625  1.00  0.62           C  
ATOM   1389  C   GLY A  95      14.529 -14.470  10.174  1.00  0.62           C  
ATOM   1390  O   GLY A  95      15.329 -15.309   9.746  1.00  0.62           O  
ATOM   1391  H   GLY A  95      16.550 -13.011   8.967  1.00  0.62           H  
ATOM   1392 1HA  GLY A  95      14.079 -12.403  10.412  1.00  0.62           H  
ATOM   1393 2HA  GLY A  95      13.699 -13.018   8.844  1.00  0.62           H  
ATOM   1394  N   TRP A  96      13.626 -14.678  11.121  1.00  0.63           N  
ATOM   1395  CA  TRP A  96      13.348 -15.877  11.904  1.00  0.63           C  
ATOM   1396  C   TRP A  96      12.287 -16.817  11.351  1.00  0.63           C  
ATOM   1397  O   TRP A  96      11.166 -16.408  11.059  1.00  0.63           O  
ATOM   1398  CB  TRP A  96      12.966 -15.418  13.306  1.00  0.63           C  
ATOM   1399  CG  TRP A  96      12.650 -16.481  14.318  1.00  0.63           C  
ATOM   1400  CD1 TRP A  96      13.026 -17.791  14.330  1.00  0.63           C  
ATOM   1401  CD2 TRP A  96      11.918 -16.273  15.543  1.00  0.63           C  
ATOM   1402  NE1 TRP A  96      12.569 -18.399  15.465  1.00  0.63           N  
ATOM   1403  CE2 TRP A  96      11.901 -17.492  16.219  1.00  0.63           C  
ATOM   1404  CE3 TRP A  96      11.297 -15.162  16.119  1.00  0.63           C  
ATOM   1405  CZ2 TRP A  96      11.296 -17.639  17.442  1.00  0.63           C  
ATOM   1406  CZ3 TRP A  96      10.686 -15.307  17.354  1.00  0.63           C  
ATOM   1407  CH2 TRP A  96      10.689 -16.518  18.001  1.00  0.63           C  
ATOM   1408  H   TRP A  96      13.074 -13.865  11.369  1.00  0.63           H  
ATOM   1409  HA  TRP A  96      14.258 -16.452  11.957  1.00  0.63           H  
ATOM   1410 1HB  TRP A  96      13.769 -14.805  13.711  1.00  0.63           H  
ATOM   1411 2HB  TRP A  96      12.092 -14.773  13.233  1.00  0.63           H  
ATOM   1412  HD1 TRP A  96      13.610 -18.285  13.570  1.00  0.63           H  
ATOM   1413  HE1 TRP A  96      12.718 -19.364  15.720  1.00  0.63           H  
ATOM   1414  HE3 TRP A  96      11.303 -14.201  15.606  1.00  0.63           H  
ATOM   1415  HZ2 TRP A  96      11.295 -18.591  17.964  1.00  0.63           H  
ATOM   1416  HZ3 TRP A  96      10.211 -14.440  17.803  1.00  0.63           H  
ATOM   1417  HH2 TRP A  96      10.205 -16.605  18.979  1.00  0.63           H  
ATOM   1418  N   SER A  97      12.668 -18.065  11.140  1.00  0.64           N  
ATOM   1419  CA  SER A  97      11.750 -19.089  10.637  1.00  0.64           C  
ATOM   1420  C   SER A  97      11.130 -18.707   9.303  1.00  0.64           C  
ATOM   1421  O   SER A  97      11.836 -18.510   8.317  1.00  0.64           O  
ATOM   1422  CB  SER A  97      10.678 -19.424  11.660  1.00  0.64           C  
ATOM   1423  OG  SER A  97      10.010 -20.588  11.264  1.00  0.64           O  
ATOM   1424  H   SER A  97      13.632 -18.313  11.382  1.00  0.64           H  
ATOM   1425  HA  SER A  97      12.310 -19.995  10.507  1.00  0.64           H  
ATOM   1426 1HB  SER A  97      11.162 -19.600  12.620  1.00  0.64           H  
ATOM   1427 2HB  SER A  97       9.979 -18.601  11.797  1.00  0.64           H  
ATOM   1428  HG  SER A  97      10.687 -21.138  10.776  1.00  0.64           H  
ATOM   1429  N   LEU A  98       9.819 -18.536   9.263  1.00  0.64           N  
ATOM   1430  CA  LEU A  98       9.184 -18.152   8.012  1.00  0.64           C  
ATOM   1431  C   LEU A  98       9.856 -16.923   7.430  1.00  0.64           C  
ATOM   1432  O   LEU A  98       9.993 -16.810   6.210  1.00  0.64           O  
ATOM   1433  CB  LEU A  98       7.714 -17.827   8.201  1.00  0.64           C  
ATOM   1434  CG  LEU A  98       6.978 -17.453   6.937  1.00  0.64           C  
ATOM   1435  CD1 LEU A  98       7.005 -18.608   5.949  1.00  0.64           C  
ATOM   1436  CD2 LEU A  98       5.612 -17.110   7.302  1.00  0.64           C  
ATOM   1437  H   LEU A  98       9.266 -18.701  10.089  1.00  0.64           H  
ATOM   1438  HA  LEU A  98       9.283 -18.971   7.302  1.00  0.64           H  
ATOM   1439 1HB  LEU A  98       7.204 -18.650   8.662  1.00  0.64           H  
ATOM   1440 2HB  LEU A  98       7.645 -16.969   8.869  1.00  0.64           H  
ATOM   1441  HG  LEU A  98       7.452 -16.597   6.476  1.00  0.64           H  
ATOM   1442 1HD1 LEU A  98       6.466 -18.318   5.051  1.00  0.64           H  
ATOM   1443 2HD1 LEU A  98       8.035 -18.845   5.696  1.00  0.64           H  
ATOM   1444 3HD1 LEU A  98       6.530 -19.480   6.389  1.00  0.64           H  
ATOM   1445 1HD2 LEU A  98       5.039 -16.842   6.420  1.00  0.64           H  
ATOM   1446 2HD2 LEU A  98       5.191 -17.950   7.757  1.00  0.64           H  
ATOM   1447 3HD2 LEU A  98       5.619 -16.284   8.004  1.00  0.64           H  
ATOM   1448  N   GLY A  99      10.262 -15.984   8.299  1.00  0.64           N  
ATOM   1449  CA  GLY A  99      10.857 -14.747   7.846  1.00  0.64           C  
ATOM   1450  C   GLY A  99      12.071 -15.036   6.992  1.00  0.64           C  
ATOM   1451  O   GLY A  99      12.338 -14.320   6.036  1.00  0.64           O  
ATOM   1452  H   GLY A  99      10.186 -16.147   9.300  1.00  0.64           H  
ATOM   1453 1HA  GLY A  99      10.122 -14.191   7.272  1.00  0.64           H  
ATOM   1454 2HA  GLY A  99      11.135 -14.136   8.707  1.00  0.64           H  
ATOM   1455  N   SER A 100      12.804 -16.097   7.321  1.00  0.62           N  
ATOM   1456  CA  SER A 100      13.982 -16.502   6.580  1.00  0.62           C  
ATOM   1457  C   SER A 100      13.619 -16.928   5.175  1.00  0.62           C  
ATOM   1458  O   SER A 100      14.270 -16.542   4.203  1.00  0.62           O  
ATOM   1459  CB  SER A 100      14.645 -17.653   7.278  1.00  0.62           C  
ATOM   1460  OG  SER A 100      15.734 -18.122   6.562  1.00  0.62           O  
ATOM   1461  H   SER A 100      12.501 -16.690   8.086  1.00  0.62           H  
ATOM   1462  HA  SER A 100      14.674 -15.660   6.534  1.00  0.62           H  
ATOM   1463 1HB  SER A 100      14.957 -17.353   8.275  1.00  0.62           H  
ATOM   1464 2HB  SER A 100      13.954 -18.438   7.381  1.00  0.62           H  
ATOM   1465  HG  SER A 100      16.313 -17.369   6.404  1.00  0.62           H  
ATOM   1466  N   LEU A 101      12.575 -17.752   5.069  1.00  0.61           N  
ATOM   1467  CA  LEU A 101      12.176 -18.285   3.768  1.00  0.61           C  
ATOM   1468  C   LEU A 101      11.666 -17.169   2.873  1.00  0.61           C  
ATOM   1469  O   LEU A 101      11.971 -17.117   1.673  1.00  0.61           O  
ATOM   1470  CB  LEU A 101      11.079 -19.313   3.943  1.00  0.61           C  
ATOM   1471  CG  LEU A 101      11.476 -20.552   4.696  1.00  0.61           C  
ATOM   1472  CD1 LEU A 101      10.285 -21.366   4.830  1.00  0.61           C  
ATOM   1473  CD2 LEU A 101      12.631 -21.309   4.019  1.00  0.61           C  
ATOM   1474  H   LEU A 101      12.079 -18.006   5.928  1.00  0.61           H  
ATOM   1475  HA  LEU A 101      13.042 -18.750   3.298  1.00  0.61           H  
ATOM   1476 1HB  LEU A 101      10.263 -18.845   4.494  1.00  0.61           H  
ATOM   1477 2HB  LEU A 101      10.708 -19.597   2.979  1.00  0.61           H  
ATOM   1478  HG  LEU A 101      11.790 -20.263   5.697  1.00  0.61           H  
ATOM   1479 1HD1 LEU A 101      10.544 -22.229   5.411  1.00  0.61           H  
ATOM   1480 2HD1 LEU A 101       9.523 -20.782   5.332  1.00  0.61           H  
ATOM   1481 3HD1 LEU A 101       9.922 -21.670   3.852  1.00  0.61           H  
ATOM   1482 1HD2 LEU A 101      12.882 -22.195   4.615  1.00  0.61           H  
ATOM   1483 2HD2 LEU A 101      12.350 -21.620   3.030  1.00  0.61           H  
ATOM   1484 3HD2 LEU A 101      13.499 -20.659   3.959  1.00  0.61           H  
ATOM   1485  N   VAL A 102      10.937 -16.240   3.489  1.00  0.59           N  
ATOM   1486  CA  VAL A 102      10.396 -15.094   2.790  1.00  0.59           C  
ATOM   1487  C   VAL A 102      11.546 -14.232   2.335  1.00  0.59           C  
ATOM   1488  O   VAL A 102      11.593 -13.837   1.179  1.00  0.59           O  
ATOM   1489  CB  VAL A 102       9.452 -14.316   3.700  1.00  0.59           C  
ATOM   1490  CG1 VAL A 102       9.037 -13.065   3.054  1.00  0.59           C  
ATOM   1491  CG2 VAL A 102       8.234 -15.143   4.023  1.00  0.59           C  
ATOM   1492  H   VAL A 102      10.730 -16.358   4.483  1.00  0.59           H  
ATOM   1493  HA  VAL A 102       9.859 -15.422   1.913  1.00  0.59           H  
ATOM   1494  HB  VAL A 102       9.984 -14.076   4.623  1.00  0.59           H  
ATOM   1495 1HG1 VAL A 102       8.390 -12.548   3.738  1.00  0.59           H  
ATOM   1496 2HG1 VAL A 102       9.904 -12.471   2.843  1.00  0.59           H  
ATOM   1497 3HG1 VAL A 102       8.503 -13.282   2.128  1.00  0.59           H  
ATOM   1498 1HG2 VAL A 102       7.610 -14.581   4.698  1.00  0.59           H  
ATOM   1499 2HG2 VAL A 102       7.689 -15.364   3.124  1.00  0.59           H  
ATOM   1500 3HG2 VAL A 102       8.531 -16.063   4.488  1.00  0.59           H  
ATOM   1501  N   ILE A 103      12.509 -14.002   3.216  1.00  0.58           N  
ATOM   1502  CA  ILE A 103      13.711 -13.269   2.887  1.00  0.58           C  
ATOM   1503  C   ILE A 103      14.533 -13.890   1.798  1.00  0.58           C  
ATOM   1504  O   ILE A 103      15.075 -13.180   0.955  1.00  0.58           O  
ATOM   1505  CB  ILE A 103      14.530 -12.961   4.109  1.00  0.58           C  
ATOM   1506  CG1 ILE A 103      13.808 -11.943   4.859  1.00  0.58           C  
ATOM   1507  CG2 ILE A 103      15.851 -12.542   3.744  1.00  0.58           C  
ATOM   1508  CD1 ILE A 103      14.345 -11.752   6.112  1.00  0.58           C  
ATOM   1509  H   ILE A 103      12.411 -14.339   4.173  1.00  0.58           H  
ATOM   1510  HA  ILE A 103      13.392 -12.299   2.525  1.00  0.58           H  
ATOM   1511  HB  ILE A 103      14.595 -13.848   4.739  1.00  0.58           H  
ATOM   1512 1HG1 ILE A 103      13.856 -10.999   4.317  1.00  0.58           H  
ATOM   1513 2HG1 ILE A 103      12.769 -12.228   4.948  1.00  0.58           H  
ATOM   1514 1HG2 ILE A 103      16.424 -12.318   4.644  1.00  0.58           H  
ATOM   1515 2HG2 ILE A 103      16.304 -13.335   3.208  1.00  0.58           H  
ATOM   1516 3HG2 ILE A 103      15.783 -11.681   3.122  1.00  0.58           H  
ATOM   1517 1HD1 ILE A 103      13.801 -10.985   6.634  1.00  0.58           H  
ATOM   1518 2HD1 ILE A 103      14.288 -12.684   6.655  1.00  0.58           H  
ATOM   1519 3HD1 ILE A 103      15.375 -11.455   6.003  1.00  0.58           H  
ATOM   1520  N   HIS A 104      14.671 -15.202   1.807  1.00  0.58           N  
ATOM   1521  CA  HIS A 104      15.400 -15.845   0.743  1.00  0.58           C  
ATOM   1522  C   HIS A 104      14.694 -15.462  -0.572  1.00  0.58           C  
ATOM   1523  O   HIS A 104      15.334 -15.016  -1.535  1.00  0.58           O  
ATOM   1524  CB  HIS A 104      15.420 -17.358   0.942  1.00  0.58           C  
ATOM   1525  CG  HIS A 104      16.306 -18.033   0.019  1.00  0.58           C  
ATOM   1526  ND1 HIS A 104      17.672 -18.125   0.232  1.00  0.58           N  
ATOM   1527  CD2 HIS A 104      16.069 -18.617  -1.161  1.00  0.58           C  
ATOM   1528  CE1 HIS A 104      18.220 -18.756  -0.781  1.00  0.58           C  
ATOM   1529  NE2 HIS A 104      17.267 -19.058  -1.635  1.00  0.58           N  
ATOM   1530  H   HIS A 104      14.264 -15.754   2.556  1.00  0.58           H  
ATOM   1531  HA  HIS A 104      16.419 -15.485   0.693  1.00  0.58           H  
ATOM   1532 1HB  HIS A 104      15.734 -17.587   1.965  1.00  0.58           H  
ATOM   1533 2HB  HIS A 104      14.413 -17.758   0.814  1.00  0.58           H  
ATOM   1534  HD2 HIS A 104      15.101 -18.710  -1.657  1.00  0.58           H  
ATOM   1535  HE1 HIS A 104      19.277 -18.981  -0.905  1.00  0.58           H  
ATOM   1536  HE2 HIS A 104      17.385 -19.527  -2.526  1.00  0.58           H  
ATOM   1537  N   ALA A 105      13.358 -15.625  -0.614  1.00  0.58           N  
ATOM   1538  CA  ALA A 105      12.589 -15.262  -1.805  1.00  0.58           C  
ATOM   1539  C   ALA A 105      12.723 -13.756  -2.137  1.00  0.58           C  
ATOM   1540  O   ALA A 105      12.894 -13.387  -3.300  1.00  0.58           O  
ATOM   1541  CB  ALA A 105      11.128 -15.642  -1.601  1.00  0.58           C  
ATOM   1542  H   ALA A 105      12.868 -16.003   0.201  1.00  0.58           H  
ATOM   1543  HA  ALA A 105      12.981 -15.826  -2.651  1.00  0.58           H  
ATOM   1544 1HB  ALA A 105      10.557 -15.398  -2.498  1.00  0.58           H  
ATOM   1545 2HB  ALA A 105      11.051 -16.700  -1.406  1.00  0.58           H  
ATOM   1546 3HB  ALA A 105      10.732 -15.108  -0.764  1.00  0.58           H  
ATOM   1547  N   MET A 106      12.718 -12.881  -1.124  1.00  0.58           N  
ATOM   1548  CA  MET A 106      12.858 -11.437  -1.352  1.00  0.58           C  
ATOM   1549  C   MET A 106      14.184 -11.133  -1.985  1.00  0.58           C  
ATOM   1550  O   MET A 106      14.260 -10.373  -2.945  1.00  0.58           O  
ATOM   1551  CB  MET A 106      12.775 -10.679  -0.039  1.00  0.58           C  
ATOM   1552  CG  MET A 106      11.421 -10.669   0.587  1.00  0.58           C  
ATOM   1553  SD  MET A 106      11.462 -10.166   2.246  1.00  0.58           S  
ATOM   1554  CE  MET A 106      12.038  -8.574   2.081  1.00  0.58           C  
ATOM   1555  H   MET A 106      12.572 -13.223  -0.181  1.00  0.58           H  
ATOM   1556  HA  MET A 106      12.072 -11.106  -2.028  1.00  0.58           H  
ATOM   1557 1HB  MET A 106      13.483 -11.093   0.654  1.00  0.58           H  
ATOM   1558 2HB  MET A 106      13.065  -9.642  -0.209  1.00  0.58           H  
ATOM   1559 1HG  MET A 106      10.767  -9.993   0.049  1.00  0.58           H  
ATOM   1560 2HG  MET A 106      10.995 -11.645   0.542  1.00  0.58           H  
ATOM   1561 1HE  MET A 106      12.104  -8.122   3.071  1.00  0.58           H  
ATOM   1562 2HE  MET A 106      13.027  -8.596   1.617  1.00  0.58           H  
ATOM   1563 3HE  MET A 106      11.359  -8.001   1.454  1.00  0.58           H  
ATOM   1564  N   ALA A 107      15.236 -11.739  -1.443  1.00  0.58           N  
ATOM   1565  CA  ALA A 107      16.587 -11.558  -1.926  1.00  0.58           C  
ATOM   1566  C   ALA A 107      16.724 -12.022  -3.357  1.00  0.58           C  
ATOM   1567  O   ALA A 107      17.461 -11.421  -4.141  1.00  0.58           O  
ATOM   1568  CB  ALA A 107      17.537 -12.315  -1.055  1.00  0.58           C  
ATOM   1569  H   ALA A 107      15.092 -12.353  -0.645  1.00  0.58           H  
ATOM   1570  HA  ALA A 107      16.815 -10.498  -1.881  1.00  0.58           H  
ATOM   1571 1HB  ALA A 107      18.552 -12.156  -1.390  1.00  0.58           H  
ATOM   1572 2HB  ALA A 107      17.423 -11.958  -0.051  1.00  0.58           H  
ATOM   1573 3HB  ALA A 107      17.293 -13.369  -1.093  1.00  0.58           H  
ATOM   1574  N   THR A 108      16.020 -13.107  -3.688  1.00  0.59           N  
ATOM   1575  CA  THR A 108      16.038 -13.663  -5.023  1.00  0.59           C  
ATOM   1576  C   THR A 108      15.401 -12.655  -5.971  1.00  0.59           C  
ATOM   1577  O   THR A 108      15.928 -12.395  -7.054  1.00  0.59           O  
ATOM   1578  CB  THR A 108      15.270 -14.994  -5.085  1.00  0.59           C  
ATOM   1579  OG1 THR A 108      15.859 -15.949  -4.180  1.00  0.59           O  
ATOM   1580  CG2 THR A 108      15.307 -15.547  -6.492  1.00  0.59           C  
ATOM   1581  H   THR A 108      15.469 -13.583  -2.970  1.00  0.59           H  
ATOM   1582  HA  THR A 108      17.070 -13.829  -5.330  1.00  0.59           H  
ATOM   1583  HB  THR A 108      14.238 -14.828  -4.800  1.00  0.59           H  
ATOM   1584  HG1 THR A 108      15.904 -15.558  -3.274  1.00  0.59           H  
ATOM   1585 1HG2 THR A 108      14.752 -16.476  -6.526  1.00  0.59           H  
ATOM   1586 2HG2 THR A 108      14.852 -14.827  -7.173  1.00  0.59           H  
ATOM   1587 3HG2 THR A 108      16.342 -15.726  -6.786  1.00  0.59           H  
ATOM   1588  N   GLN A 109      14.267 -12.077  -5.549  1.00  0.61           N  
ATOM   1589  CA  GLN A 109      13.560 -11.076  -6.341  1.00  0.61           C  
ATOM   1590  C   GLN A 109      14.401  -9.791  -6.480  1.00  0.61           C  
ATOM   1591  O   GLN A 109      14.507  -9.231  -7.570  1.00  0.61           O  
ATOM   1592  CB  GLN A 109      12.172 -10.820  -5.724  1.00  0.61           C  
ATOM   1593  CG  GLN A 109      11.225 -12.023  -5.889  1.00  0.61           C  
ATOM   1594  CD  GLN A 109       9.884 -11.838  -5.222  1.00  0.61           C  
ATOM   1595  OE1 GLN A 109       9.475 -10.706  -4.966  1.00  0.61           O  
ATOM   1596  NE2 GLN A 109       9.183 -12.945  -4.966  1.00  0.61           N  
ATOM   1597  H   GLN A 109      13.876 -12.362  -4.650  1.00  0.61           H  
ATOM   1598  HA  GLN A 109      13.403 -11.483  -7.336  1.00  0.61           H  
ATOM   1599 1HB  GLN A 109      12.284 -10.632  -4.660  1.00  0.61           H  
ATOM   1600 2HB  GLN A 109      11.717  -9.937  -6.177  1.00  0.61           H  
ATOM   1601 1HG  GLN A 109      11.054 -12.185  -6.951  1.00  0.61           H  
ATOM   1602 2HG  GLN A 109      11.697 -12.905  -5.456  1.00  0.61           H  
ATOM   1603 1HE2 GLN A 109       8.266 -12.900  -4.535  1.00  0.61           H  
ATOM   1604 2HE2 GLN A 109       9.556 -13.873  -5.199  1.00  0.61           H  
ATOM   1605  N   LEU A 110      15.084  -9.389  -5.405  1.00  0.62           N  
ATOM   1606  CA  LEU A 110      16.005  -8.246  -5.397  1.00  0.62           C  
ATOM   1607  C   LEU A 110      17.366  -8.539  -6.042  1.00  0.62           C  
ATOM   1608  O   LEU A 110      18.314  -8.110  -5.388  1.00  0.62           O  
ATOM   1609  CB  LEU A 110      16.230  -7.757  -3.959  1.00  0.62           C  
ATOM   1610  CG  LEU A 110      15.063  -7.038  -3.268  1.00  0.62           C  
ATOM   1611  CD1 LEU A 110      15.365  -6.844  -1.772  1.00  0.62           C  
ATOM   1612  CD2 LEU A 110      14.921  -5.662  -3.941  1.00  0.62           C  
ATOM   1613  H   LEU A 110      14.943  -9.890  -4.534  1.00  0.62           H  
ATOM   1614  HA  LEU A 110      15.536  -7.440  -5.960  1.00  0.62           H  
ATOM   1615 1HB  LEU A 110      16.480  -8.622  -3.353  1.00  0.62           H  
ATOM   1616 2HB  LEU A 110      17.087  -7.081  -3.952  1.00  0.62           H  
ATOM   1617  HG  LEU A 110      14.148  -7.616  -3.371  1.00  0.62           H  
ATOM   1618 1HD1 LEU A 110      14.539  -6.313  -1.297  1.00  0.62           H  
ATOM   1619 2HD1 LEU A 110      15.484  -7.820  -1.309  1.00  0.62           H  
ATOM   1620 3HD1 LEU A 110      16.278  -6.272  -1.656  1.00  0.62           H  
ATOM   1621 1HD2 LEU A 110      14.133  -5.088  -3.485  1.00  0.62           H  
ATOM   1622 2HD2 LEU A 110      15.852  -5.119  -3.831  1.00  0.62           H  
ATOM   1623 3HD2 LEU A 110      14.706  -5.796  -5.003  1.00  0.62           H  
ATOM   1624  N   ARG A 111      17.453  -9.777  -6.518  1.00  0.65           N  
ATOM   1625  CA  ARG A 111      18.414  -9.968  -7.595  1.00  0.65           C  
ATOM   1626  C   ARG A 111      17.766 -10.007  -8.985  1.00  0.65           C  
ATOM   1627  O   ARG A 111      18.299  -9.435  -9.935  1.00  0.65           O  
ATOM   1628  CB  ARG A 111      19.221 -11.236  -7.336  1.00  0.65           C  
ATOM   1629  CG  ARG A 111      20.134 -11.144  -6.124  1.00  0.65           C  
ATOM   1630  CD  ARG A 111      21.220 -10.175  -6.370  1.00  0.65           C  
ATOM   1631  NE  ARG A 111      22.202 -10.681  -7.325  1.00  0.65           N  
ATOM   1632  CZ  ARG A 111      22.957  -9.927  -8.178  1.00  0.65           C  
ATOM   1633  NH1 ARG A 111      22.815  -8.618  -8.254  1.00  0.65           N  
ATOM   1634  NH2 ARG A 111      23.847 -10.515  -8.952  1.00  0.65           N  
ATOM   1635  H   ARG A 111      17.564 -10.476  -5.785  1.00  0.65           H  
ATOM   1636  HA  ARG A 111      19.108  -9.127  -7.576  1.00  0.65           H  
ATOM   1637 1HB  ARG A 111      18.543 -12.073  -7.174  1.00  0.65           H  
ATOM   1638 2HB  ARG A 111      19.837 -11.468  -8.202  1.00  0.65           H  
ATOM   1639 1HG  ARG A 111      19.574 -10.810  -5.256  1.00  0.65           H  
ATOM   1640 2HG  ARG A 111      20.583 -12.118  -5.923  1.00  0.65           H  
ATOM   1641 1HD  ARG A 111      20.793  -9.274  -6.767  1.00  0.65           H  
ATOM   1642 2HD  ARG A 111      21.731  -9.955  -5.435  1.00  0.65           H  
ATOM   1643  HE  ARG A 111      22.360 -11.708  -7.327  1.00  0.65           H  
ATOM   1644 1HH1 ARG A 111      22.104  -8.128  -7.701  1.00  0.65           H  
ATOM   1645 2HH1 ARG A 111      23.381  -8.091  -8.896  1.00  0.65           H  
ATOM   1646 1HH2 ARG A 111      23.973 -11.536  -8.877  1.00  0.65           H  
ATOM   1647 2HH2 ARG A 111      24.408  -9.979  -9.584  1.00  0.65           H  
ATOM   1648  N   ALA A 112      16.592 -10.616  -9.111  1.00  0.67           N  
ATOM   1649  CA  ALA A 112      15.909 -10.716 -10.406  1.00  0.67           C  
ATOM   1650  C   ALA A 112      15.608  -9.333 -10.989  1.00  0.67           C  
ATOM   1651  O   ALA A 112      15.665  -9.129 -12.203  1.00  0.67           O  
ATOM   1652  CB  ALA A 112      14.623 -11.500 -10.268  1.00  0.67           C  
ATOM   1653  H   ALA A 112      16.183 -11.069  -8.296  1.00  0.67           H  
ATOM   1654  HA  ALA A 112      16.572 -11.239 -11.094  1.00  0.67           H  
ATOM   1655 1HB  ALA A 112      14.144 -11.590 -11.240  1.00  0.67           H  
ATOM   1656 2HB  ALA A 112      14.843 -12.491  -9.871  1.00  0.67           H  
ATOM   1657 3HB  ALA A 112      13.962 -10.973  -9.585  1.00  0.67           H  
ATOM   1658  N   GLU A 113      15.326  -8.376 -10.105  1.00  0.70           N  
ATOM   1659  CA  GLU A 113      15.001  -7.001 -10.465  1.00  0.70           C  
ATOM   1660  C   GLU A 113      16.243  -6.123 -10.669  1.00  0.70           C  
ATOM   1661  O   GLU A 113      16.117  -4.916 -10.877  1.00  0.70           O  
ATOM   1662  CB  GLU A 113      14.077  -6.370  -9.413  1.00  0.70           C  
ATOM   1663  CG  GLU A 113      12.663  -7.008  -9.340  1.00  0.70           C  
ATOM   1664  CD  GLU A 113      11.744  -6.420  -8.260  1.00  0.70           C  
ATOM   1665  OE1 GLU A 113      12.174  -5.551  -7.530  1.00  0.70           O  
ATOM   1666  OE2 GLU A 113      10.611  -6.836  -8.187  1.00  0.70           O  
ATOM   1667  H   GLU A 113      15.278  -8.643  -9.125  1.00  0.70           H  
ATOM   1668  HA  GLU A 113      14.458  -7.026 -11.410  1.00  0.70           H  
ATOM   1669 1HB  GLU A 113      14.540  -6.458  -8.426  1.00  0.70           H  
ATOM   1670 2HB  GLU A 113      13.955  -5.314  -9.635  1.00  0.70           H  
ATOM   1671 1HG  GLU A 113      12.182  -6.883 -10.309  1.00  0.70           H  
ATOM   1672 2HG  GLU A 113      12.776  -8.077  -9.164  1.00  0.70           H  
ATOM   1673  N   GLY A 114      17.442  -6.711 -10.580  1.00  0.72           N  
ATOM   1674  CA  GLY A 114      18.688  -5.976 -10.787  1.00  0.72           C  
ATOM   1675  C   GLY A 114      19.391  -5.455  -9.531  1.00  0.72           C  
ATOM   1676  O   GLY A 114      20.491  -4.903  -9.635  1.00  0.72           O  
ATOM   1677  H   GLY A 114      17.513  -7.712 -10.400  1.00  0.72           H  
ATOM   1678 1HA  GLY A 114      19.378  -6.628 -11.323  1.00  0.72           H  
ATOM   1679 2HA  GLY A 114      18.491  -5.138 -11.452  1.00  0.72           H  
ATOM   1680  N   GLU A 115      18.772  -5.596  -8.359  1.00  0.74           N  
ATOM   1681  CA  GLU A 115      19.431  -5.111  -7.150  1.00  0.74           C  
ATOM   1682  C   GLU A 115      20.464  -6.140  -6.678  1.00  0.74           C  
ATOM   1683  O   GLU A 115      20.732  -6.991  -7.527  1.00  0.74           O  
ATOM   1684  CB  GLU A 115      18.413  -4.759  -6.085  1.00  0.74           C  
ATOM   1685  CG  GLU A 115      17.431  -3.673  -6.541  1.00  0.74           C  
ATOM   1686  CD  GLU A 115      18.050  -2.294  -6.841  1.00  0.74           C  
ATOM   1687  OE1 GLU A 115      19.244  -2.139  -6.753  1.00  0.74           O  
ATOM   1688  OE2 GLU A 115      17.294  -1.392  -7.151  1.00  0.74           O  
ATOM   1689  H   GLU A 115      17.868  -6.039  -8.318  1.00  0.74           H  
ATOM   1690  HA  GLU A 115      19.969  -4.196  -7.392  1.00  0.74           H  
ATOM   1691 1HB  GLU A 115      17.838  -5.631  -5.820  1.00  0.74           H  
ATOM   1692 2HB  GLU A 115      18.939  -4.428  -5.195  1.00  0.74           H  
ATOM   1693 1HG  GLU A 115      16.964  -4.037  -7.452  1.00  0.74           H  
ATOM   1694 2HG  GLU A 115      16.653  -3.562  -5.787  1.00  0.74           H  
ATOM   1695  N   GLU A 116      21.469  -5.539  -6.050  1.00  0.74           N  
ATOM   1696  CA  GLU A 116      22.278  -6.226  -5.038  1.00  0.74           C  
ATOM   1697  C   GLU A 116      21.725  -6.418  -3.625  1.00  0.74           C  
ATOM   1698  O   GLU A 116      21.118  -5.527  -3.034  1.00  0.74           O  
ATOM   1699  CB  GLU A 116      23.616  -5.485  -4.939  1.00  0.74           C  
ATOM   1700  CG  GLU A 116      24.653  -6.099  -3.995  1.00  0.74           C  
ATOM   1701  CD  GLU A 116      25.987  -5.378  -4.040  1.00  0.74           C  
ATOM   1702  OE1 GLU A 116      26.088  -4.398  -4.739  1.00  0.74           O  
ATOM   1703  OE2 GLU A 116      26.902  -5.812  -3.380  1.00  0.74           O  
ATOM   1704  H   GLU A 116      22.075  -5.065  -6.704  1.00  0.74           H  
ATOM   1705  HA  GLU A 116      22.480  -7.223  -5.429  1.00  0.74           H  
ATOM   1706 1HB  GLU A 116      24.066  -5.425  -5.930  1.00  0.74           H  
ATOM   1707 2HB  GLU A 116      23.434  -4.462  -4.603  1.00  0.74           H  
ATOM   1708 1HG  GLU A 116      24.278  -6.042  -2.974  1.00  0.74           H  
ATOM   1709 2HG  GLU A 116      24.795  -7.150  -4.245  1.00  0.74           H  
ATOM   1710  N   VAL A 117      21.989  -7.596  -3.072  1.00  0.72           N  
ATOM   1711  CA  VAL A 117      21.678  -7.883  -1.681  1.00  0.72           C  
ATOM   1712  C   VAL A 117      23.009  -8.073  -0.961  1.00  0.72           C  
ATOM   1713  O   VAL A 117      23.790  -8.957  -1.311  1.00  0.72           O  
ATOM   1714  CB  VAL A 117      20.802  -9.141  -1.565  1.00  0.72           C  
ATOM   1715  CG1 VAL A 117      20.488  -9.448  -0.070  1.00  0.72           C  
ATOM   1716  CG2 VAL A 117      19.520  -8.923  -2.371  1.00  0.72           C  
ATOM   1717  H   VAL A 117      22.463  -8.296  -3.623  1.00  0.72           H  
ATOM   1718  HA  VAL A 117      21.149  -7.041  -1.238  1.00  0.72           H  
ATOM   1719  HB  VAL A 117      21.343  -9.995  -1.970  1.00  0.72           H  
ATOM   1720 1HG1 VAL A 117      19.876 -10.345   0.001  1.00  0.72           H  
ATOM   1721 2HG1 VAL A 117      21.422  -9.604   0.477  1.00  0.72           H  
ATOM   1722 3HG1 VAL A 117      19.950  -8.605   0.372  1.00  0.72           H  
ATOM   1723 1HG2 VAL A 117      18.913  -9.803  -2.317  1.00  0.72           H  
ATOM   1724 2HG2 VAL A 117      18.969  -8.071  -1.969  1.00  0.72           H  
ATOM   1725 3HG2 VAL A 117      19.769  -8.731  -3.413  1.00  0.72           H  
ATOM   1726  N   GLY A 118      23.292  -7.185  -0.017  1.00  0.70           N  
ATOM   1727  CA  GLY A 118      24.549  -7.154   0.724  1.00  0.70           C  
ATOM   1728  C   GLY A 118      24.728  -8.361   1.634  1.00  0.70           C  
ATOM   1729  O   GLY A 118      25.738  -9.067   1.577  1.00  0.70           O  
ATOM   1730  H   GLY A 118      22.574  -6.520   0.242  1.00  0.70           H  
ATOM   1731 1HA  GLY A 118      25.381  -7.095   0.022  1.00  0.70           H  
ATOM   1732 2HA  GLY A 118      24.576  -6.246   1.326  1.00  0.70           H  
ATOM   1733  N   LEU A 119      23.745  -8.554   2.503  1.00  0.67           N  
ATOM   1734  CA  LEU A 119      23.771  -9.647   3.475  1.00  0.67           C  
ATOM   1735  C   LEU A 119      22.395 -10.139   3.828  1.00  0.67           C  
ATOM   1736  O   LEU A 119      21.516  -9.350   4.193  1.00  0.67           O  
ATOM   1737  CB  LEU A 119      24.431  -9.222   4.788  1.00  0.67           C  
ATOM   1738  CG  LEU A 119      24.469 -10.295   5.925  1.00  0.67           C  
ATOM   1739  CD1 LEU A 119      25.400 -11.451   5.533  1.00  0.67           C  
ATOM   1740  CD2 LEU A 119      24.894  -9.621   7.216  1.00  0.67           C  
ATOM   1741  H   LEU A 119      22.951  -7.913   2.451  1.00  0.67           H  
ATOM   1742  HA  LEU A 119      24.328 -10.480   3.042  1.00  0.67           H  
ATOM   1743 1HB  LEU A 119      25.453  -8.902   4.585  1.00  0.67           H  
ATOM   1744 2HB  LEU A 119      23.874  -8.390   5.180  1.00  0.67           H  
ATOM   1745  HG  LEU A 119      23.483 -10.717   6.064  1.00  0.67           H  
ATOM   1746 1HD1 LEU A 119      25.402 -12.195   6.323  1.00  0.67           H  
ATOM   1747 2HD1 LEU A 119      25.042 -11.910   4.612  1.00  0.67           H  
ATOM   1748 3HD1 LEU A 119      26.410 -11.076   5.382  1.00  0.67           H  
ATOM   1749 1HD2 LEU A 119      24.916 -10.355   8.022  1.00  0.67           H  
ATOM   1750 2HD2 LEU A 119      25.874  -9.186   7.081  1.00  0.67           H  
ATOM   1751 3HD2 LEU A 119      24.186  -8.841   7.463  1.00  0.67           H  
ATOM   1752  N   LEU A 120      22.241 -11.444   3.782  1.00  0.64           N  
ATOM   1753  CA  LEU A 120      21.017 -12.081   4.194  1.00  0.64           C  
ATOM   1754  C   LEU A 120      21.261 -12.863   5.481  1.00  0.64           C  
ATOM   1755  O   LEU A 120      22.175 -13.689   5.528  1.00  0.64           O  
ATOM   1756  CB  LEU A 120      20.574 -13.006   3.084  1.00  0.64           C  
ATOM   1757  CG  LEU A 120      19.263 -13.637   3.255  1.00  0.64           C  
ATOM   1758  CD1 LEU A 120      18.746 -13.951   1.942  1.00  0.64           C  
ATOM   1759  CD2 LEU A 120      19.369 -14.884   4.035  1.00  0.64           C  
ATOM   1760  H   LEU A 120      23.006 -12.027   3.432  1.00  0.64           H  
ATOM   1761  HA  LEU A 120      20.255 -11.324   4.380  1.00  0.64           H  
ATOM   1762 1HB  LEU A 120      20.552 -12.442   2.151  1.00  0.64           H  
ATOM   1763 2HB  LEU A 120      21.307 -13.770   2.994  1.00  0.64           H  
ATOM   1764  HG  LEU A 120      18.601 -12.944   3.755  1.00  0.64           H  
ATOM   1765 1HD1 LEU A 120      17.785 -14.410   2.026  1.00  0.64           H  
ATOM   1766 2HD1 LEU A 120      18.679 -13.050   1.376  1.00  0.64           H  
ATOM   1767 3HD1 LEU A 120      19.429 -14.636   1.481  1.00  0.64           H  
ATOM   1768 1HD2 LEU A 120      18.376 -15.308   4.110  1.00  0.64           H  
ATOM   1769 2HD2 LEU A 120      20.022 -15.579   3.522  1.00  0.64           H  
ATOM   1770 3HD2 LEU A 120      19.758 -14.691   5.023  1.00  0.64           H  
ATOM   1771  N   VAL A 121      20.460 -12.607   6.515  1.00  0.63           N  
ATOM   1772  CA  VAL A 121      20.635 -13.331   7.764  1.00  0.63           C  
ATOM   1773  C   VAL A 121      19.424 -14.220   8.095  1.00  0.63           C  
ATOM   1774  O   VAL A 121      18.282 -13.746   8.168  1.00  0.63           O  
ATOM   1775  CB  VAL A 121      20.836 -12.357   8.918  1.00  0.63           C  
ATOM   1776  CG1 VAL A 121      21.036 -13.183  10.230  1.00  0.63           C  
ATOM   1777  CG2 VAL A 121      21.967 -11.387   8.622  1.00  0.63           C  
ATOM   1778  H   VAL A 121      19.753 -11.877   6.440  1.00  0.63           H  
ATOM   1779  HA  VAL A 121      21.516 -13.959   7.680  1.00  0.63           H  
ATOM   1780  HB  VAL A 121      19.963 -11.779   9.012  1.00  0.63           H  
ATOM   1781 1HG1 VAL A 121      21.142 -12.530  11.074  1.00  0.63           H  
ATOM   1782 2HG1 VAL A 121      20.174 -13.829  10.393  1.00  0.63           H  
ATOM   1783 3HG1 VAL A 121      21.929 -13.801  10.139  1.00  0.63           H  
ATOM   1784 1HG2 VAL A 121      22.063 -10.688   9.436  1.00  0.63           H  
ATOM   1785 2HG2 VAL A 121      22.889 -11.911   8.492  1.00  0.63           H  
ATOM   1786 3HG2 VAL A 121      21.728 -10.839   7.708  1.00  0.63           H  
ATOM   1787  N   ASN A 122      19.695 -15.511   8.274  1.00  0.64           N  
ATOM   1788  CA  ASN A 122      18.690 -16.525   8.588  1.00  0.64           C  
ATOM   1789  C   ASN A 122      18.737 -16.916  10.067  1.00  0.64           C  
ATOM   1790  O   ASN A 122      19.789 -17.344  10.553  1.00  0.64           O  
ATOM   1791  CB  ASN A 122      18.912 -17.769   7.743  1.00  0.64           C  
ATOM   1792  CG  ASN A 122      18.740 -17.572   6.287  1.00  0.64           C  
ATOM   1793  OD1 ASN A 122      17.807 -16.889   5.860  1.00  0.64           O  
ATOM   1794  ND2 ASN A 122      19.603 -18.169   5.513  1.00  0.64           N  
ATOM   1795  H   ASN A 122      20.670 -15.798   8.200  1.00  0.64           H  
ATOM   1796  HA  ASN A 122      17.697 -16.115   8.388  1.00  0.64           H  
ATOM   1797 1HB  ASN A 122      19.916 -18.143   7.922  1.00  0.64           H  
ATOM   1798 2HB  ASN A 122      18.217 -18.550   8.068  1.00  0.64           H  
ATOM   1799 1HD2 ASN A 122      19.535 -18.102   4.513  1.00  0.64           H  
ATOM   1800 2HD2 ASN A 122      20.328 -18.719   5.926  1.00  0.64           H  
ATOM   1801  N   LEU A 123      17.630 -16.754  10.793  1.00  0.66           N  
ATOM   1802  CA  LEU A 123      17.638 -17.121  12.208  1.00  0.66           C  
ATOM   1803  C   LEU A 123      16.814 -18.408  12.458  1.00  0.66           C  
ATOM   1804  O   LEU A 123      15.599 -18.458  12.207  1.00  0.66           O  
ATOM   1805  CB  LEU A 123      17.094 -15.984  13.071  1.00  0.66           C  
ATOM   1806  CG  LEU A 123      17.705 -14.598  12.940  1.00  0.66           C  
ATOM   1807  CD1 LEU A 123      16.963 -13.669  13.885  1.00  0.66           C  
ATOM   1808  CD2 LEU A 123      19.154 -14.638  13.268  1.00  0.66           C  
ATOM   1809  H   LEU A 123      16.787 -16.364  10.368  1.00  0.66           H  
ATOM   1810  HA  LEU A 123      18.664 -17.316  12.517  1.00  0.66           H  
ATOM   1811 1HB  LEU A 123      16.053 -15.892  12.939  1.00  0.66           H  
ATOM   1812 2HB  LEU A 123      17.278 -16.273  14.086  1.00  0.66           H  
ATOM   1813  HG  LEU A 123      17.570 -14.236  11.921  1.00  0.66           H  
ATOM   1814 1HD1 LEU A 123      17.348 -12.662  13.834  1.00  0.66           H  
ATOM   1815 2HD1 LEU A 123      15.910 -13.662  13.627  1.00  0.66           H  
ATOM   1816 3HD1 LEU A 123      17.089 -14.039  14.889  1.00  0.66           H  
ATOM   1817 1HD2 LEU A 123      19.576 -13.641  13.176  1.00  0.66           H  
ATOM   1818 2HD2 LEU A 123      19.291 -14.999  14.290  1.00  0.66           H  
ATOM   1819 3HD2 LEU A 123      19.648 -15.305  12.569  1.00  0.66           H  
ATOM   1820  N   ASP A 124      17.502 -19.474  12.883  1.00  0.70           N  
ATOM   1821  CA  ASP A 124      16.892 -20.789  13.127  1.00  0.70           C  
ATOM   1822  C   ASP A 124      16.035 -21.370  12.009  1.00  0.70           C  
ATOM   1823  O   ASP A 124      14.972 -21.928  12.285  1.00  0.70           O  
ATOM   1824  CB  ASP A 124      16.073 -20.845  14.417  1.00  0.70           C  
ATOM   1825  CG  ASP A 124      16.895 -20.883  15.706  1.00  0.70           C  
ATOM   1826  OD1 ASP A 124      17.980 -21.420  15.665  1.00  0.70           O  
ATOM   1827  OD2 ASP A 124      16.406 -20.477  16.723  1.00  0.70           O  
ATOM   1828  H   ASP A 124      18.500 -19.371  13.060  1.00  0.70           H  
ATOM   1829  HA  ASP A 124      17.722 -21.484  13.270  1.00  0.70           H  
ATOM   1830 1HB  ASP A 124      15.403 -19.983  14.458  1.00  0.70           H  
ATOM   1831 2HB  ASP A 124      15.451 -21.734  14.381  1.00  0.70           H  
ATOM   1832  N   GLN A 125      16.473 -21.263  10.763  1.00  0.77           N  
ATOM   1833  CA  GLN A 125      15.689 -21.828   9.671  1.00  0.77           C  
ATOM   1834  C   GLN A 125      16.596 -22.409   8.612  1.00  0.77           C  
ATOM   1835  O   GLN A 125      17.752 -21.992   8.472  1.00  0.77           O  
ATOM   1836  CB  GLN A 125      14.747 -20.802   9.064  1.00  0.77           C  
ATOM   1837  CG  GLN A 125      13.674 -21.367   8.010  1.00  0.77           C  
ATOM   1838  CD  GLN A 125      12.598 -22.386   8.604  1.00  0.77           C  
ATOM   1839  OE1 GLN A 125      11.853 -22.132   9.582  1.00  0.77           O  
ATOM   1840  NE2 GLN A 125      12.543 -23.566   7.995  1.00  0.77           N  
ATOM   1841  H   GLN A 125      17.347 -20.792  10.579  1.00  0.77           H  
ATOM   1842  HA  GLN A 125      15.084 -22.645  10.065  1.00  0.77           H  
ATOM   1843 1HB  GLN A 125      14.284 -20.255   9.842  1.00  0.77           H  
ATOM   1844 2HB  GLN A 125      15.358 -20.093   8.519  1.00  0.77           H  
ATOM   1845 1HG  GLN A 125      13.114 -20.527   7.651  1.00  0.77           H  
ATOM   1846 2HG  GLN A 125      14.165 -21.822   7.160  1.00  0.77           H  
ATOM   1847 1HE2 GLN A 125      11.907 -24.264   8.326  1.00  0.77           H  
ATOM   1848 2HE2 GLN A 125      13.160 -23.772   7.200  1.00  0.77           H  
ATOM   1849  N   TYR A 126      16.049 -23.390   7.916  1.00  0.87           N  
ATOM   1850  CA  TYR A 126      16.671 -24.121   6.835  1.00  0.87           C  
ATOM   1851  C   TYR A 126      15.637 -24.329   5.707  1.00  0.87           C  
ATOM   1852  O   TYR A 126      14.436 -24.161   5.941  1.00  0.87           O  
ATOM   1853  CB  TYR A 126      17.212 -25.405   7.431  1.00  0.87           C  
ATOM   1854  CG  TYR A 126      16.135 -26.291   7.945  1.00  0.87           C  
ATOM   1855  CD1 TYR A 126      15.650 -27.290   7.156  1.00  0.87           C  
ATOM   1856  CD2 TYR A 126      15.602 -26.075   9.209  1.00  0.87           C  
ATOM   1857  CE1 TYR A 126      14.632 -28.103   7.606  1.00  0.87           C  
ATOM   1858  CE2 TYR A 126      14.579 -26.879   9.670  1.00  0.87           C  
ATOM   1859  CZ  TYR A 126      14.094 -27.895   8.870  1.00  0.87           C  
ATOM   1860  OH  TYR A 126      13.072 -28.700   9.319  1.00  0.87           O  
ATOM   1861  H   TYR A 126      15.107 -23.648   8.167  1.00  0.87           H  
ATOM   1862  HA  TYR A 126      17.484 -23.541   6.468  1.00  0.87           H  
ATOM   1863 1HB  TYR A 126      17.789 -25.961   6.705  1.00  0.87           H  
ATOM   1864 2HB  TYR A 126      17.885 -25.162   8.254  1.00  0.87           H  
ATOM   1865  HD1 TYR A 126      16.072 -27.442   6.166  1.00  0.87           H  
ATOM   1866  HD2 TYR A 126      15.987 -25.271   9.836  1.00  0.87           H  
ATOM   1867  HE1 TYR A 126      14.254 -28.898   6.963  1.00  0.87           H  
ATOM   1868  HE2 TYR A 126      14.155 -26.713  10.662  1.00  0.87           H  
ATOM   1869  HH  TYR A 126      12.719 -28.341  10.137  1.00  0.87           H  
ATOM   1870  N   PRO A 127      16.041 -24.657   4.465  1.00  1.00           N  
ATOM   1871  CA  PRO A 127      15.154 -24.867   3.336  1.00  1.00           C  
ATOM   1872  C   PRO A 127      14.151 -25.941   3.680  1.00  1.00           C  
ATOM   1873  O   PRO A 127      14.465 -26.881   4.400  1.00  1.00           O  
ATOM   1874  CB  PRO A 127      16.107 -25.343   2.244  1.00  1.00           C  
ATOM   1875  CG  PRO A 127      17.418 -24.776   2.627  1.00  1.00           C  
ATOM   1876  CD  PRO A 127      17.449 -24.860   4.136  1.00  1.00           C  
ATOM   1877  HA  PRO A 127      14.656 -23.926   3.069  1.00  1.00           H  
ATOM   1878 1HB  PRO A 127      16.106 -26.438   2.201  1.00  1.00           H  
ATOM   1879 2HB  PRO A 127      15.767 -24.993   1.267  1.00  1.00           H  
ATOM   1880 1HG  PRO A 127      18.210 -25.350   2.160  1.00  1.00           H  
ATOM   1881 2HG  PRO A 127      17.500 -23.762   2.244  1.00  1.00           H  
ATOM   1882 1HD  PRO A 127      17.761 -25.851   4.441  1.00  1.00           H  
ATOM   1883 2HD  PRO A 127      18.093 -24.104   4.522  1.00  1.00           H  
ATOM   1884  N   ILE A 128      12.943 -25.809   3.180  1.00  1.17           N  
ATOM   1885  CA  ILE A 128      11.930 -26.778   3.534  1.00  1.17           C  
ATOM   1886  C   ILE A 128      12.133 -28.149   2.924  1.00  1.17           C  
ATOM   1887  O   ILE A 128      12.378 -28.315   1.723  1.00  1.17           O  
ATOM   1888  CB  ILE A 128      10.535 -26.227   3.218  1.00  1.17           C  
ATOM   1889  CG1 ILE A 128      10.361 -24.973   4.053  1.00  1.17           C  
ATOM   1890  CG2 ILE A 128       9.444 -27.263   3.500  1.00  1.17           C  
ATOM   1891  CD1 ILE A 128      10.540 -25.258   5.536  1.00  1.17           C  
ATOM   1892  H   ILE A 128      12.713 -25.033   2.578  1.00  1.17           H  
ATOM   1893  HA  ILE A 128      11.974 -26.912   4.614  1.00  1.17           H  
ATOM   1894  HB  ILE A 128      10.485 -25.932   2.164  1.00  1.17           H  
ATOM   1895 1HG1 ILE A 128      11.098 -24.234   3.745  1.00  1.17           H  
ATOM   1896 2HG1 ILE A 128       9.360 -24.559   3.885  1.00  1.17           H  
ATOM   1897 1HG2 ILE A 128       8.473 -26.837   3.274  1.00  1.17           H  
ATOM   1898 2HG2 ILE A 128       9.600 -28.137   2.873  1.00  1.17           H  
ATOM   1899 3HG2 ILE A 128       9.476 -27.556   4.546  1.00  1.17           H  
ATOM   1900 1HD1 ILE A 128      10.429 -24.365   6.114  1.00  1.17           H  
ATOM   1901 2HD1 ILE A 128       9.798 -25.988   5.857  1.00  1.17           H  
ATOM   1902 3HD1 ILE A 128      11.542 -25.658   5.708  1.00  1.17           H  
ATOM   1903  N   ASP A 129      12.008 -29.163   3.765  1.00  1.39           N  
ATOM   1904  CA  ASP A 129      12.156 -30.512   3.283  1.00  1.39           C  
ATOM   1905  C   ASP A 129      10.875 -30.955   2.620  1.00  1.39           C  
ATOM   1906  O   ASP A 129       9.985 -31.537   3.238  1.00  1.39           O  
ATOM   1907  CB  ASP A 129      12.544 -31.461   4.408  1.00  1.39           C  
ATOM   1908  CG  ASP A 129      12.745 -32.913   3.943  1.00  1.39           C  
ATOM   1909  OD1 ASP A 129      12.294 -33.272   2.844  1.00  1.39           O  
ATOM   1910  OD2 ASP A 129      13.335 -33.662   4.695  1.00  1.39           O  
ATOM   1911  H   ASP A 129      11.818 -28.985   4.741  1.00  1.39           H  
ATOM   1912  HA  ASP A 129      12.952 -30.529   2.537  1.00  1.39           H  
ATOM   1913 1HB  ASP A 129      13.467 -31.112   4.879  1.00  1.39           H  
ATOM   1914 2HB  ASP A 129      11.770 -31.443   5.168  1.00  1.39           H  
ATOM   1915  N   ARG A 130      10.853 -30.725   1.321  1.00  1.66           N  
ATOM   1916  CA  ARG A 130       9.730 -30.973   0.435  1.00  1.66           C  
ATOM   1917  C   ARG A 130       9.317 -32.443   0.312  1.00  1.66           C  
ATOM   1918  O   ARG A 130       8.311 -32.734  -0.335  1.00  1.66           O  
ATOM   1919  CB  ARG A 130      10.048 -30.419  -0.944  1.00  1.66           C  
ATOM   1920  CG  ARG A 130      10.104 -28.890  -1.014  1.00  1.66           C  
ATOM   1921  CD  ARG A 130      10.590 -28.404  -2.335  1.00  1.66           C  
ATOM   1922  NE  ARG A 130      12.009 -28.700  -2.532  1.00  1.66           N  
ATOM   1923  CZ  ARG A 130      12.678 -28.576  -3.695  1.00  1.66           C  
ATOM   1924  NH1 ARG A 130      12.054 -28.179  -4.778  1.00  1.66           N  
ATOM   1925  NH2 ARG A 130      13.969 -28.860  -3.743  1.00  1.66           N  
ATOM   1926  H   ARG A 130      11.663 -30.222   0.961  1.00  1.66           H  
ATOM   1927  HA  ARG A 130       8.876 -30.420   0.828  1.00  1.66           H  
ATOM   1928 1HB  ARG A 130      11.013 -30.801  -1.273  1.00  1.66           H  
ATOM   1929 2HB  ARG A 130       9.299 -30.760  -1.657  1.00  1.66           H  
ATOM   1930 1HG  ARG A 130       9.109 -28.474  -0.844  1.00  1.66           H  
ATOM   1931 2HG  ARG A 130      10.781 -28.513  -0.249  1.00  1.66           H  
ATOM   1932 1HD  ARG A 130      10.025 -28.881  -3.133  1.00  1.66           H  
ATOM   1933 2HD  ARG A 130      10.454 -27.333  -2.386  1.00  1.66           H  
ATOM   1934  HE  ARG A 130      12.533 -29.006  -1.722  1.00  1.66           H  
ATOM   1935 1HH1 ARG A 130      11.066 -27.967  -4.741  1.00  1.66           H  
ATOM   1936 2HH1 ARG A 130      12.558 -28.095  -5.650  1.00  1.66           H  
ATOM   1937 1HH2 ARG A 130      14.448 -29.169  -2.907  1.00  1.66           H  
ATOM   1938 2HH2 ARG A 130      14.474 -28.772  -4.612  1.00  1.66           H  
ATOM   1939  N   SER A 131      10.100 -33.389   0.865  1.00  1.96           N  
ATOM   1940  CA  SER A 131       9.671 -34.785   0.788  1.00  1.96           C  
ATOM   1941  C   SER A 131       8.651 -35.093   1.897  1.00  1.96           C  
ATOM   1942  O   SER A 131       8.018 -36.153   1.902  1.00  1.96           O  
ATOM   1943  CB  SER A 131      10.857 -35.744   0.861  1.00  1.96           C  
ATOM   1944  OG  SER A 131      11.452 -35.782   2.134  1.00  1.96           O  
ATOM   1945  H   SER A 131      10.940 -33.147   1.412  1.00  1.96           H  
ATOM   1946  HA  SER A 131       9.179 -34.940  -0.172  1.00  1.96           H  
ATOM   1947 1HB  SER A 131      10.526 -36.743   0.586  1.00  1.96           H  
ATOM   1948 2HB  SER A 131      11.601 -35.437   0.130  1.00  1.96           H  
ATOM   1949  HG  SER A 131      11.727 -34.859   2.352  1.00  1.96           H  
ATOM   1950  N   ARG A 132       8.511 -34.165   2.849  1.00  2.26           N  
ATOM   1951  CA  ARG A 132       7.608 -34.306   3.979  1.00  2.26           C  
ATOM   1952  C   ARG A 132       6.223 -33.780   3.592  1.00  2.26           C  
ATOM   1953  O   ARG A 132       6.118 -33.017   2.634  1.00  2.26           O  
ATOM   1954  CB  ARG A 132       8.146 -33.533   5.171  1.00  2.26           C  
ATOM   1955  CG  ARG A 132       9.480 -34.037   5.660  1.00  2.26           C  
ATOM   1956  CD  ARG A 132       9.954 -33.318   6.857  1.00  2.26           C  
ATOM   1957  NE  ARG A 132      11.303 -33.721   7.212  1.00  2.26           N  
ATOM   1958  CZ  ARG A 132      11.938 -33.383   8.347  1.00  2.26           C  
ATOM   1959  NH1 ARG A 132      11.326 -32.656   9.262  1.00  2.26           N  
ATOM   1960  NH2 ARG A 132      13.181 -33.786   8.539  1.00  2.26           N  
ATOM   1961  H   ARG A 132       9.067 -33.309   2.799  1.00  2.26           H  
ATOM   1962  HA  ARG A 132       7.569 -35.358   4.234  1.00  2.26           H  
ATOM   1963 1HB  ARG A 132       8.276 -32.490   4.890  1.00  2.26           H  
ATOM   1964 2HB  ARG A 132       7.453 -33.555   6.001  1.00  2.26           H  
ATOM   1965 1HG  ARG A 132       9.405 -35.095   5.900  1.00  2.26           H  
ATOM   1966 2HG  ARG A 132      10.217 -33.901   4.867  1.00  2.26           H  
ATOM   1967 1HD  ARG A 132       9.957 -32.248   6.656  1.00  2.26           H  
ATOM   1968 2HD  ARG A 132       9.298 -33.532   7.698  1.00  2.26           H  
ATOM   1969  HE  ARG A 132      11.830 -34.265   6.519  1.00  2.26           H  
ATOM   1970 1HH1 ARG A 132      10.376 -32.350   9.109  1.00  2.26           H  
ATOM   1971 2HH1 ARG A 132      11.807 -32.405  10.112  1.00  2.26           H  
ATOM   1972 1HH2 ARG A 132      13.647 -34.345   7.830  1.00  2.26           H  
ATOM   1973 2HH2 ARG A 132      13.667 -33.536   9.385  1.00  2.26           H  
ATOM   1974  N   PRO A 133       5.139 -34.183   4.279  1.00  2.51           N  
ATOM   1975  CA  PRO A 133       3.799 -33.649   4.095  1.00  2.51           C  
ATOM   1976  C   PRO A 133       3.831 -32.137   4.235  1.00  2.51           C  
ATOM   1977  O   PRO A 133       4.539 -31.604   5.091  1.00  2.51           O  
ATOM   1978  CB  PRO A 133       3.019 -34.313   5.233  1.00  2.51           C  
ATOM   1979  CG  PRO A 133       3.752 -35.619   5.480  1.00  2.51           C  
ATOM   1980  CD  PRO A 133       5.216 -35.293   5.265  1.00  2.51           C  
ATOM   1981  HA  PRO A 133       3.408 -33.944   3.107  1.00  2.51           H  
ATOM   1982 1HB  PRO A 133       3.003 -33.652   6.111  1.00  2.51           H  
ATOM   1983 2HB  PRO A 133       1.971 -34.460   4.919  1.00  2.51           H  
ATOM   1984 1HG  PRO A 133       3.542 -35.985   6.498  1.00  2.51           H  
ATOM   1985 2HG  PRO A 133       3.382 -36.389   4.785  1.00  2.51           H  
ATOM   1986 1HD  PRO A 133       5.677 -34.975   6.204  1.00  2.51           H  
ATOM   1987 2HD  PRO A 133       5.692 -36.184   4.836  1.00  2.51           H  
ATOM   1988  N   ALA A 134       3.047 -31.445   3.415  1.00  2.66           N  
ATOM   1989  CA  ALA A 134       3.027 -29.983   3.424  1.00  2.66           C  
ATOM   1990  C   ALA A 134       2.787 -29.364   4.839  1.00  2.66           C  
ATOM   1991  O   ALA A 134       3.429 -28.361   5.147  1.00  2.66           O  
ATOM   1992  CB  ALA A 134       2.025 -29.480   2.381  1.00  2.66           C  
ATOM   1993  H   ALA A 134       2.484 -31.957   2.727  1.00  2.66           H  
ATOM   1994  HA  ALA A 134       4.013 -29.649   3.103  1.00  2.66           H  
ATOM   1995 1HB  ALA A 134       2.051 -28.400   2.328  1.00  2.66           H  
ATOM   1996 2HB  ALA A 134       2.304 -29.896   1.410  1.00  2.66           H  
ATOM   1997 3HB  ALA A 134       1.043 -29.776   2.588  1.00  2.66           H  
ATOM   1998  N   PRO A 135       1.906 -29.905   5.720  1.00  2.68           N  
ATOM   1999  CA  PRO A 135       0.855 -30.920   5.620  1.00  2.68           C  
ATOM   2000  C   PRO A 135      -0.231 -30.511   4.658  1.00  2.68           C  
ATOM   2001  O   PRO A 135      -0.640 -29.347   4.632  1.00  2.68           O  
ATOM   2002  CB  PRO A 135       0.300 -30.977   7.049  1.00  2.68           C  
ATOM   2003  CG  PRO A 135       1.409 -30.446   7.912  1.00  2.68           C  
ATOM   2004  CD  PRO A 135       2.055 -29.382   7.074  1.00  2.68           C  
ATOM   2005  HA  PRO A 135       1.275 -31.890   5.341  1.00  2.68           H  
ATOM   2006 1HB  PRO A 135      -0.617 -30.382   7.119  1.00  2.68           H  
ATOM   2007 2HB  PRO A 135       0.023 -32.013   7.301  1.00  2.68           H  
ATOM   2008 1HG  PRO A 135       1.007 -30.059   8.860  1.00  2.68           H  
ATOM   2009 2HG  PRO A 135       2.109 -31.257   8.168  1.00  2.68           H  
ATOM   2010 1HD  PRO A 135       1.524 -28.423   7.166  1.00  2.68           H  
ATOM   2011 2HD  PRO A 135       3.123 -29.285   7.323  1.00  2.68           H  
ATOM   2012  N   GLU A 136      -0.786 -31.474   3.940  1.00  2.54           N  
ATOM   2013  CA  GLU A 136      -1.862 -31.190   2.992  1.00  2.54           C  
ATOM   2014  C   GLU A 136      -3.177 -30.937   3.709  1.00  2.54           C  
ATOM   2015  O   GLU A 136      -4.156 -30.490   3.115  1.00  2.54           O  
ATOM   2016  CB  GLU A 136      -1.964 -32.327   1.985  1.00  2.54           C  
ATOM   2017  CG  GLU A 136      -0.709 -32.439   1.141  1.00  2.54           C  
ATOM   2018  CD  GLU A 136       0.408 -33.124   1.857  1.00  2.54           C  
ATOM   2019  OE1 GLU A 136       0.158 -33.795   2.825  1.00  2.54           O  
ATOM   2020  OE2 GLU A 136       1.535 -32.912   1.486  1.00  2.54           O  
ATOM   2021  H   GLU A 136      -0.442 -32.421   4.016  1.00  2.54           H  
ATOM   2022  HA  GLU A 136      -1.604 -30.282   2.443  1.00  2.54           H  
ATOM   2023 1HB  GLU A 136      -2.124 -33.271   2.504  1.00  2.54           H  
ATOM   2024 2HB  GLU A 136      -2.813 -32.160   1.321  1.00  2.54           H  
ATOM   2025 1HG  GLU A 136      -0.940 -32.994   0.231  1.00  2.54           H  
ATOM   2026 2HG  GLU A 136      -0.389 -31.438   0.853  1.00  2.54           H  
ATOM   2027  N   SER A 137      -3.170 -31.216   5.007  1.00  2.29           N  
ATOM   2028  CA  SER A 137      -4.307 -31.015   5.873  1.00  2.29           C  
ATOM   2029  C   SER A 137      -4.482 -29.545   6.249  1.00  2.29           C  
ATOM   2030  O   SER A 137      -5.502 -29.197   6.834  1.00  2.29           O  
ATOM   2031  CB  SER A 137      -4.155 -31.839   7.134  1.00  2.29           C  
ATOM   2032  OG  SER A 137      -3.106 -31.355   7.915  1.00  2.29           O  
ATOM   2033  H   SER A 137      -2.321 -31.587   5.400  1.00  2.29           H  
ATOM   2034  HA  SER A 137      -5.204 -31.340   5.345  1.00  2.29           H  
ATOM   2035 1HB  SER A 137      -5.082 -31.798   7.702  1.00  2.29           H  
ATOM   2036 2HB  SER A 137      -3.971 -32.880   6.875  1.00  2.29           H  
ATOM   2037  HG  SER A 137      -3.256 -30.404   7.975  1.00  2.29           H  
ATOM   2038  N   GLN A 138      -3.492 -28.681   5.942  1.00  1.97           N  
ATOM   2039  CA  GLN A 138      -3.617 -27.259   6.280  1.00  1.97           C  
ATOM   2040  C   GLN A 138      -4.093 -27.025   7.711  1.00  1.97           C  
ATOM   2041  O   GLN A 138      -5.257 -26.683   7.916  1.00  1.97           O  
ATOM   2042  CB  GLN A 138      -4.552 -26.541   5.310  1.00  1.97           C  
ATOM   2043  CG  GLN A 138      -4.047 -26.533   3.882  1.00  1.97           C  
ATOM   2044  CD  GLN A 138      -4.944 -25.746   2.940  1.00  1.97           C  
ATOM   2045  OE1 GLN A 138      -6.164 -25.942   2.879  1.00  1.97           O  
ATOM   2046  NE2 GLN A 138      -4.337 -24.809   2.213  1.00  1.97           N  
ATOM   2047  H   GLN A 138      -2.651 -29.004   5.456  1.00  1.97           H  
ATOM   2048  HA  GLN A 138      -2.640 -26.798   6.155  1.00  1.97           H  
ATOM   2049 1HB  GLN A 138      -5.535 -27.011   5.324  1.00  1.97           H  
ATOM   2050 2HB  GLN A 138      -4.677 -25.506   5.629  1.00  1.97           H  
ATOM   2051 1HG  GLN A 138      -3.052 -26.089   3.861  1.00  1.97           H  
ATOM   2052 2HG  GLN A 138      -3.999 -27.565   3.523  1.00  1.97           H  
ATOM   2053 1HE2 GLN A 138      -4.866 -24.244   1.582  1.00  1.97           H  
ATOM   2054 2HE2 GLN A 138      -3.339 -24.645   2.319  1.00  1.97           H  
ATOM   2055  N   PRO A 139      -3.212 -27.157   8.716  1.00  1.66           N  
ATOM   2056  CA  PRO A 139      -3.543 -27.098  10.129  1.00  1.66           C  
ATOM   2057  C   PRO A 139      -4.398 -25.874  10.420  1.00  1.66           C  
ATOM   2058  O   PRO A 139      -4.134 -24.779   9.926  1.00  1.66           O  
ATOM   2059  CB  PRO A 139      -2.156 -26.971  10.768  1.00  1.66           C  
ATOM   2060  CG  PRO A 139      -1.237 -27.713   9.805  1.00  1.66           C  
ATOM   2061  CD  PRO A 139      -1.769 -27.354   8.434  1.00  1.66           C  
ATOM   2062  HA  PRO A 139      -4.054 -28.020  10.434  1.00  1.66           H  
ATOM   2063 1HB  PRO A 139      -1.891 -25.911  10.893  1.00  1.66           H  
ATOM   2064 2HB  PRO A 139      -2.166 -27.415  11.779  1.00  1.66           H  
ATOM   2065 1HG  PRO A 139      -0.195 -27.396   9.958  1.00  1.66           H  
ATOM   2066 2HG  PRO A 139      -1.273 -28.795  10.004  1.00  1.66           H  
ATOM   2067 1HD  PRO A 139      -1.312 -26.419   8.072  1.00  1.66           H  
ATOM   2068 2HD  PRO A 139      -1.593 -28.194   7.753  1.00  1.66           H  
ATOM   2069  N   ASP A 140      -5.427 -26.099  11.232  1.00  1.40           N  
ATOM   2070  CA  ASP A 140      -6.439 -25.106  11.567  1.00  1.40           C  
ATOM   2071  C   ASP A 140      -6.076 -24.119  12.664  1.00  1.40           C  
ATOM   2072  O   ASP A 140      -4.967 -24.129  13.199  1.00  1.40           O  
ATOM   2073  CB  ASP A 140      -7.716 -25.851  11.978  1.00  1.40           C  
ATOM   2074  CG  ASP A 140      -7.563 -26.642  13.298  1.00  1.40           C  
ATOM   2075  OD1 ASP A 140      -6.614 -26.396  14.034  1.00  1.40           O  
ATOM   2076  OD2 ASP A 140      -8.398 -27.470  13.559  1.00  1.40           O  
ATOM   2077  H   ASP A 140      -5.540 -27.033  11.599  1.00  1.40           H  
ATOM   2078  HA  ASP A 140      -6.646 -24.534  10.660  1.00  1.40           H  
ATOM   2079 1HB  ASP A 140      -8.545 -25.158  12.075  1.00  1.40           H  
ATOM   2080 2HB  ASP A 140      -7.983 -26.556  11.187  1.00  1.40           H  
ATOM   2081  N   GLN A 141      -7.061 -23.289  13.019  1.00  1.19           N  
ATOM   2082  CA  GLN A 141      -6.905 -22.236  14.005  1.00  1.19           C  
ATOM   2083  C   GLN A 141      -6.580 -22.762  15.398  1.00  1.19           C  
ATOM   2084  O   GLN A 141      -5.773 -22.166  16.105  1.00  1.19           O  
ATOM   2085  CB  GLN A 141      -8.192 -21.418  14.047  1.00  1.19           C  
ATOM   2086  CG  GLN A 141      -8.430 -20.584  12.792  1.00  1.19           C  
ATOM   2087  CD  GLN A 141      -9.813 -19.929  12.774  1.00  1.19           C  
ATOM   2088  OE1 GLN A 141     -10.779 -20.480  13.319  1.00  1.19           O  
ATOM   2089  NE2 GLN A 141      -9.919 -18.755  12.164  1.00  1.19           N  
ATOM   2090  H   GLN A 141      -7.948 -23.366  12.547  1.00  1.19           H  
ATOM   2091  HA  GLN A 141      -6.089 -21.589  13.683  1.00  1.19           H  
ATOM   2092 1HB  GLN A 141      -9.044 -22.081  14.187  1.00  1.19           H  
ATOM   2093 2HB  GLN A 141      -8.160 -20.739  14.901  1.00  1.19           H  
ATOM   2094 1HG  GLN A 141      -7.677 -19.790  12.753  1.00  1.19           H  
ATOM   2095 2HG  GLN A 141      -8.341 -21.226  11.918  1.00  1.19           H  
ATOM   2096 1HE2 GLN A 141     -10.799 -18.286  12.126  1.00  1.19           H  
ATOM   2097 2HE2 GLN A 141      -9.100 -18.323  11.748  1.00  1.19           H  
ATOM   2098  N   GLN A 142      -7.178 -23.881  15.816  1.00  1.05           N  
ATOM   2099  CA  GLN A 142      -6.868 -24.365  17.160  1.00  1.05           C  
ATOM   2100  C   GLN A 142      -5.424 -24.824  17.222  1.00  1.05           C  
ATOM   2101  O   GLN A 142      -4.723 -24.597  18.212  1.00  1.05           O  
ATOM   2102  CB  GLN A 142      -7.799 -25.490  17.615  1.00  1.05           C  
ATOM   2103  CG  GLN A 142      -9.234 -25.047  17.883  1.00  1.05           C  
ATOM   2104  CD  GLN A 142     -10.111 -26.179  18.429  1.00  1.05           C  
ATOM   2105  OE1 GLN A 142      -9.719 -26.880  19.379  1.00  1.05           O  
ATOM   2106  NE2 GLN A 142     -11.288 -26.366  17.834  1.00  1.05           N  
ATOM   2107  H   GLN A 142      -7.811 -24.392  15.213  1.00  1.05           H  
ATOM   2108  HA  GLN A 142      -6.985 -23.539  17.860  1.00  1.05           H  
ATOM   2109 1HB  GLN A 142      -7.821 -26.267  16.842  1.00  1.05           H  
ATOM   2110 2HB  GLN A 142      -7.406 -25.940  18.525  1.00  1.05           H  
ATOM   2111 1HG  GLN A 142      -9.218 -24.237  18.616  1.00  1.05           H  
ATOM   2112 2HG  GLN A 142      -9.668 -24.696  16.946  1.00  1.05           H  
ATOM   2113 1HE2 GLN A 142     -11.900 -27.094  18.147  1.00  1.05           H  
ATOM   2114 2HE2 GLN A 142     -11.559 -25.782  17.067  1.00  1.05           H  
ATOM   2115  N   ASP A 143      -4.947 -25.438  16.143  1.00  0.97           N  
ATOM   2116  CA  ASP A 143      -3.571 -25.884  16.118  1.00  0.97           C  
ATOM   2117  C   ASP A 143      -2.666 -24.658  16.099  1.00  0.97           C  
ATOM   2118  O   ASP A 143      -1.644 -24.619  16.784  1.00  0.97           O  
ATOM   2119  CB  ASP A 143      -3.315 -26.784  14.913  1.00  0.97           C  
ATOM   2120  CG  ASP A 143      -1.959 -27.476  14.964  1.00  0.97           C  
ATOM   2121  OD1 ASP A 143      -1.737 -28.265  15.875  1.00  0.97           O  
ATOM   2122  OD2 ASP A 143      -1.140 -27.210  14.115  1.00  0.97           O  
ATOM   2123  H   ASP A 143      -5.558 -25.630  15.336  1.00  0.97           H  
ATOM   2124  HA  ASP A 143      -3.370 -26.453  17.024  1.00  0.97           H  
ATOM   2125 1HB  ASP A 143      -4.105 -27.536  14.852  1.00  0.97           H  
ATOM   2126 2HB  ASP A 143      -3.380 -26.182  13.998  1.00  0.97           H  
ATOM   2127  N   ALA A 144      -3.051 -23.632  15.340  1.00  0.94           N  
ATOM   2128  CA  ALA A 144      -2.262 -22.417  15.291  1.00  0.94           C  
ATOM   2129  C   ALA A 144      -2.165 -21.766  16.667  1.00  0.94           C  
ATOM   2130  O   ALA A 144      -1.095 -21.295  17.066  1.00  0.94           O  
ATOM   2131  CB  ALA A 144      -2.875 -21.466  14.306  1.00  0.94           C  
ATOM   2132  H   ALA A 144      -3.889 -23.713  14.763  1.00  0.94           H  
ATOM   2133  HA  ALA A 144      -1.258 -22.684  14.978  1.00  0.94           H  
ATOM   2134 1HB  ALA A 144      -2.280 -20.576  14.249  1.00  0.94           H  
ATOM   2135 2HB  ALA A 144      -2.919 -21.941  13.334  1.00  0.94           H  
ATOM   2136 3HB  ALA A 144      -3.873 -21.206  14.623  1.00  0.94           H  
ATOM   2137  N   LEU A 145      -3.272 -21.780  17.413  1.00  0.94           N  
ATOM   2138  CA  LEU A 145      -3.293 -21.246  18.765  1.00  0.94           C  
ATOM   2139  C   LEU A 145      -2.428 -22.085  19.691  1.00  0.94           C  
ATOM   2140  O   LEU A 145      -1.733 -21.549  20.559  1.00  0.94           O  
ATOM   2141  CB  LEU A 145      -4.711 -21.201  19.289  1.00  0.94           C  
ATOM   2142  CG  LEU A 145      -5.641 -20.178  18.664  1.00  0.94           C  
ATOM   2143  CD1 LEU A 145      -7.041 -20.432  19.227  1.00  0.94           C  
ATOM   2144  CD2 LEU A 145      -5.118 -18.748  18.925  1.00  0.94           C  
ATOM   2145  H   LEU A 145      -4.133 -22.155  17.018  1.00  0.94           H  
ATOM   2146  HA  LEU A 145      -2.898 -20.232  18.742  1.00  0.94           H  
ATOM   2147 1HB  LEU A 145      -5.162 -22.165  19.088  1.00  0.94           H  
ATOM   2148 2HB  LEU A 145      -4.674 -21.069  20.336  1.00  0.94           H  
ATOM   2149  HG  LEU A 145      -5.680 -20.328  17.600  1.00  0.94           H  
ATOM   2150 1HD1 LEU A 145      -7.746 -19.776  18.803  1.00  0.94           H  
ATOM   2151 2HD1 LEU A 145      -7.327 -21.450  18.985  1.00  0.94           H  
ATOM   2152 3HD1 LEU A 145      -7.052 -20.310  20.300  1.00  0.94           H  
ATOM   2153 1HD2 LEU A 145      -5.775 -18.036  18.462  1.00  0.94           H  
ATOM   2154 2HD2 LEU A 145      -5.065 -18.532  19.958  1.00  0.94           H  
ATOM   2155 3HD2 LEU A 145      -4.121 -18.646  18.496  1.00  0.94           H  
ATOM   2156  N   ARG A 146      -2.442 -23.407  19.493  1.00  0.97           N  
ATOM   2157  CA  ARG A 146      -1.607 -24.301  20.277  1.00  0.97           C  
ATOM   2158  C   ARG A 146      -0.168 -23.892  20.083  1.00  0.97           C  
ATOM   2159  O   ARG A 146       0.569 -23.721  21.052  1.00  0.97           O  
ATOM   2160  CB  ARG A 146      -1.797 -25.753  19.852  1.00  0.97           C  
ATOM   2161  CG  ARG A 146      -0.942 -26.779  20.573  1.00  0.97           C  
ATOM   2162  CD  ARG A 146      -1.165 -28.155  20.035  1.00  0.97           C  
ATOM   2163  NE  ARG A 146      -0.710 -28.317  18.648  1.00  0.97           N  
ATOM   2164  CZ  ARG A 146       0.567 -28.497  18.276  1.00  0.97           C  
ATOM   2165  NH1 ARG A 146       1.542 -28.515  19.169  1.00  0.97           N  
ATOM   2166  NH2 ARG A 146       0.822 -28.659  16.998  1.00  0.97           N  
ATOM   2167  H   ARG A 146      -3.066 -23.804  18.791  1.00  0.97           H  
ATOM   2168  HA  ARG A 146      -1.864 -24.199  21.331  1.00  0.97           H  
ATOM   2169 1HB  ARG A 146      -2.844 -26.030  19.971  1.00  0.97           H  
ATOM   2170 2HB  ARG A 146      -1.558 -25.860  18.810  1.00  0.97           H  
ATOM   2171 1HG  ARG A 146       0.117 -26.525  20.434  1.00  0.97           H  
ATOM   2172 2HG  ARG A 146      -1.162 -26.794  21.622  1.00  0.97           H  
ATOM   2173 1HD  ARG A 146      -0.625 -28.871  20.653  1.00  0.97           H  
ATOM   2174 2HD  ARG A 146      -2.230 -28.380  20.066  1.00  0.97           H  
ATOM   2175  HE  ARG A 146      -1.401 -28.302  17.875  1.00  0.97           H  
ATOM   2176 1HH1 ARG A 146       1.340 -28.372  20.153  1.00  0.97           H  
ATOM   2177 2HH1 ARG A 146       2.500 -28.637  18.880  1.00  0.97           H  
ATOM   2178 1HH2 ARG A 146       0.021 -28.628  16.335  1.00  0.97           H  
ATOM   2179 2HH2 ARG A 146       1.760 -28.794  16.673  1.00  0.97           H  
ATOM   2180  N   ILE A 147       0.222 -23.664  18.829  1.00  1.03           N  
ATOM   2181  CA  ILE A 147       1.587 -23.265  18.561  1.00  1.03           C  
ATOM   2182  C   ILE A 147       1.915 -21.911  19.171  1.00  1.03           C  
ATOM   2183  O   ILE A 147       3.003 -21.737  19.712  1.00  1.03           O  
ATOM   2184  CB  ILE A 147       1.934 -23.270  17.084  1.00  1.03           C  
ATOM   2185  CG1 ILE A 147       1.853 -24.687  16.535  1.00  1.03           C  
ATOM   2186  CG2 ILE A 147       3.325 -22.739  16.989  1.00  1.03           C  
ATOM   2187  CD1 ILE A 147       2.806 -25.625  17.219  1.00  1.03           C  
ATOM   2188  H   ILE A 147      -0.435 -23.811  18.058  1.00  1.03           H  
ATOM   2189  HA  ILE A 147       2.237 -24.003  19.028  1.00  1.03           H  
ATOM   2190  HB  ILE A 147       1.239 -22.640  16.519  1.00  1.03           H  
ATOM   2191 1HG1 ILE A 147       0.839 -25.066  16.666  1.00  1.03           H  
ATOM   2192 2HG1 ILE A 147       2.082 -24.680  15.481  1.00  1.03           H  
ATOM   2193 1HG2 ILE A 147       3.656 -22.717  15.983  1.00  1.03           H  
ATOM   2194 2HG2 ILE A 147       3.337 -21.736  17.397  1.00  1.03           H  
ATOM   2195 3HG2 ILE A 147       3.996 -23.373  17.567  1.00  1.03           H  
ATOM   2196 1HD1 ILE A 147       2.709 -26.613  16.787  1.00  1.03           H  
ATOM   2197 2HD1 ILE A 147       3.828 -25.271  17.082  1.00  1.03           H  
ATOM   2198 3HD1 ILE A 147       2.577 -25.670  18.290  1.00  1.03           H  
ATOM   2199  N   MET A 148       0.994 -20.948  19.103  1.00  1.12           N  
ATOM   2200  CA  MET A 148       1.251 -19.654  19.734  1.00  1.12           C  
ATOM   2201  C   MET A 148       1.565 -19.884  21.220  1.00  1.12           C  
ATOM   2202  O   MET A 148       2.533 -19.341  21.770  1.00  1.12           O  
ATOM   2203  CB  MET A 148       0.028 -18.748  19.564  1.00  1.12           C  
ATOM   2204  CG  MET A 148       0.160 -17.320  20.112  1.00  1.12           C  
ATOM   2205  SD  MET A 148      -1.330 -16.323  19.781  1.00  1.12           S  
ATOM   2206  CE  MET A 148      -0.838 -14.775  20.462  1.00  1.12           C  
ATOM   2207  H   MET A 148       0.120 -21.115  18.603  1.00  1.12           H  
ATOM   2208  HA  MET A 148       2.118 -19.196  19.263  1.00  1.12           H  
ATOM   2209 1HB  MET A 148      -0.232 -18.690  18.508  1.00  1.12           H  
ATOM   2210 2HB  MET A 148      -0.819 -19.204  20.074  1.00  1.12           H  
ATOM   2211 1HG  MET A 148       0.317 -17.361  21.192  1.00  1.12           H  
ATOM   2212 2HG  MET A 148       1.019 -16.824  19.658  1.00  1.12           H  
ATOM   2213 1HE  MET A 148      -1.629 -14.057  20.339  1.00  1.12           H  
ATOM   2214 2HE  MET A 148      -0.613 -14.895  21.504  1.00  1.12           H  
ATOM   2215 3HE  MET A 148       0.050 -14.428  19.952  1.00  1.12           H  
ATOM   2216  N   LEU A 149       0.761 -20.721  21.871  1.00  1.21           N  
ATOM   2217  CA  LEU A 149       1.015 -21.031  23.262  1.00  1.21           C  
ATOM   2218  C   LEU A 149       2.332 -21.814  23.457  1.00  1.21           C  
ATOM   2219  O   LEU A 149       3.062 -21.581  24.428  1.00  1.21           O  
ATOM   2220  CB  LEU A 149      -0.185 -21.731  23.879  1.00  1.21           C  
ATOM   2221  CG  LEU A 149      -1.440 -20.813  24.096  1.00  1.21           C  
ATOM   2222  CD1 LEU A 149      -2.602 -21.629  24.637  1.00  1.21           C  
ATOM   2223  CD2 LEU A 149      -1.067 -19.695  25.060  1.00  1.21           C  
ATOM   2224  H   LEU A 149      -0.034 -21.146  21.390  1.00  1.21           H  
ATOM   2225  HA  LEU A 149       1.102 -20.090  23.790  1.00  1.21           H  
ATOM   2226 1HB  LEU A 149      -0.481 -22.535  23.203  1.00  1.21           H  
ATOM   2227 2HB  LEU A 149       0.110 -22.153  24.808  1.00  1.21           H  
ATOM   2228  HG  LEU A 149      -1.750 -20.385  23.139  1.00  1.21           H  
ATOM   2229 1HD1 LEU A 149      -3.451 -20.992  24.790  1.00  1.21           H  
ATOM   2230 2HD1 LEU A 149      -2.855 -22.410  23.925  1.00  1.21           H  
ATOM   2231 3HD1 LEU A 149      -2.330 -22.072  25.584  1.00  1.21           H  
ATOM   2232 1HD2 LEU A 149      -1.926 -19.041  25.223  1.00  1.21           H  
ATOM   2233 2HD2 LEU A 149      -0.756 -20.125  25.996  1.00  1.21           H  
ATOM   2234 3HD2 LEU A 149      -0.248 -19.122  24.641  1.00  1.21           H  
ATOM   2235  N   ASP A 150       2.686 -22.714  22.525  1.00  1.31           N  
ATOM   2236  CA  ASP A 150       3.972 -23.405  22.664  1.00  1.31           C  
ATOM   2237  C   ASP A 150       5.125 -22.396  22.542  1.00  1.31           C  
ATOM   2238  O   ASP A 150       6.102 -22.470  23.290  1.00  1.31           O  
ATOM   2239  CB  ASP A 150       4.184 -24.509  21.605  1.00  1.31           C  
ATOM   2240  CG  ASP A 150       3.360 -25.844  21.769  1.00  1.31           C  
ATOM   2241  OD1 ASP A 150       2.786 -26.093  22.797  1.00  1.31           O  
ATOM   2242  OD2 ASP A 150       3.356 -26.617  20.828  1.00  1.31           O  
ATOM   2243  H   ASP A 150       2.063 -22.923  21.749  1.00  1.31           H  
ATOM   2244  HA  ASP A 150       4.015 -23.861  23.652  1.00  1.31           H  
ATOM   2245 1HB  ASP A 150       3.957 -24.090  20.629  1.00  1.31           H  
ATOM   2246 2HB  ASP A 150       5.239 -24.771  21.588  1.00  1.31           H  
ATOM   2247  N   PHE A 151       4.979 -21.410  21.644  1.00  1.37           N  
ATOM   2248  CA  PHE A 151       6.004 -20.392  21.385  1.00  1.37           C  
ATOM   2249  C   PHE A 151       6.330 -19.590  22.631  1.00  1.37           C  
ATOM   2250  O   PHE A 151       7.488 -19.271  22.887  1.00  1.37           O  
ATOM   2251  CB  PHE A 151       5.589 -19.417  20.269  1.00  1.37           C  
ATOM   2252  CG  PHE A 151       5.726 -19.932  18.841  1.00  1.37           C  
ATOM   2253  CD1 PHE A 151       6.539 -21.015  18.543  1.00  1.37           C  
ATOM   2254  CD2 PHE A 151       5.053 -19.294  17.788  1.00  1.37           C  
ATOM   2255  CE1 PHE A 151       6.679 -21.453  17.235  1.00  1.37           C  
ATOM   2256  CE2 PHE A 151       5.194 -19.729  16.478  1.00  1.37           C  
ATOM   2257  CZ  PHE A 151       6.012 -20.810  16.204  1.00  1.37           C  
ATOM   2258  H   PHE A 151       4.136 -21.397  21.076  1.00  1.37           H  
ATOM   2259  HA  PHE A 151       6.912 -20.904  21.067  1.00  1.37           H  
ATOM   2260 1HB  PHE A 151       4.558 -19.130  20.416  1.00  1.37           H  
ATOM   2261 2HB  PHE A 151       6.185 -18.511  20.359  1.00  1.37           H  
ATOM   2262  HD1 PHE A 151       7.073 -21.520  19.348  1.00  1.37           H  
ATOM   2263  HD2 PHE A 151       4.414 -18.440  18.011  1.00  1.37           H  
ATOM   2264  HE1 PHE A 151       7.323 -22.304  17.015  1.00  1.37           H  
ATOM   2265  HE2 PHE A 151       4.663 -19.223  15.670  1.00  1.37           H  
ATOM   2266  HZ  PHE A 151       6.132 -21.161  15.183  1.00  1.37           H  
ATOM   2267  N   VAL A 152       5.316 -19.291  23.433  1.00  1.41           N  
ATOM   2268  CA  VAL A 152       5.538 -18.527  24.655  1.00  1.41           C  
ATOM   2269  C   VAL A 152       5.958 -19.405  25.847  1.00  1.41           C  
ATOM   2270  O   VAL A 152       6.158 -18.888  26.950  1.00  1.41           O  
ATOM   2271  CB  VAL A 152       4.296 -17.705  25.039  1.00  1.41           C  
ATOM   2272  CG1 VAL A 152       3.934 -16.741  23.933  1.00  1.41           C  
ATOM   2273  CG2 VAL A 152       3.164 -18.622  25.299  1.00  1.41           C  
ATOM   2274  H   VAL A 152       4.369 -19.562  23.155  1.00  1.41           H  
ATOM   2275  HA  VAL A 152       6.344 -17.820  24.460  1.00  1.41           H  
ATOM   2276  HB  VAL A 152       4.516 -17.129  25.932  1.00  1.41           H  
ATOM   2277 1HG1 VAL A 152       3.063 -16.172  24.242  1.00  1.41           H  
ATOM   2278 2HG1 VAL A 152       4.764 -16.064  23.746  1.00  1.41           H  
ATOM   2279 3HG1 VAL A 152       3.705 -17.300  23.023  1.00  1.41           H  
ATOM   2280 1HG2 VAL A 152       2.279 -18.061  25.577  1.00  1.41           H  
ATOM   2281 2HG2 VAL A 152       2.990 -19.151  24.390  1.00  1.41           H  
ATOM   2282 3HG2 VAL A 152       3.419 -19.320  26.096  1.00  1.41           H  
ATOM   2283  N   GLY A 153       6.087 -20.725  25.643  1.00  1.42           N  
ATOM   2284  CA  GLY A 153       6.505 -21.636  26.704  1.00  1.42           C  
ATOM   2285  C   GLY A 153       5.391 -22.161  27.618  1.00  1.42           C  
ATOM   2286  O   GLY A 153       5.664 -22.573  28.748  1.00  1.42           O  
ATOM   2287  H   GLY A 153       5.930 -21.122  24.718  1.00  1.42           H  
ATOM   2288 1HA  GLY A 153       7.003 -22.487  26.237  1.00  1.42           H  
ATOM   2289 2HA  GLY A 153       7.258 -21.139  27.312  1.00  1.42           H  
ATOM   2290  N   TYR A 154       4.139 -22.118  27.171  1.00  1.42           N  
ATOM   2291  CA  TYR A 154       3.039 -22.595  28.005  1.00  1.42           C  
ATOM   2292  C   TYR A 154       2.819 -24.105  27.964  1.00  1.42           C  
ATOM   2293  O   TYR A 154       2.755 -24.733  26.905  1.00  1.42           O  
ATOM   2294  CB  TYR A 154       1.751 -21.876  27.668  1.00  1.42           C  
ATOM   2295  CG  TYR A 154       0.570 -22.396  28.431  1.00  1.42           C  
ATOM   2296  CD1 TYR A 154       0.534 -22.308  29.793  1.00  1.42           C  
ATOM   2297  CD2 TYR A 154      -0.482 -22.925  27.765  1.00  1.42           C  
ATOM   2298  CE1 TYR A 154      -0.562 -22.747  30.493  1.00  1.42           C  
ATOM   2299  CE2 TYR A 154      -1.576 -23.358  28.438  1.00  1.42           C  
ATOM   2300  CZ  TYR A 154      -1.630 -23.270  29.804  1.00  1.42           C  
ATOM   2301  OH  TYR A 154      -2.746 -23.696  30.491  1.00  1.42           O  
ATOM   2302  H   TYR A 154       3.934 -21.787  26.228  1.00  1.42           H  
ATOM   2303  HA  TYR A 154       3.281 -22.343  29.037  1.00  1.42           H  
ATOM   2304 1HB  TYR A 154       1.858 -20.812  27.885  1.00  1.42           H  
ATOM   2305 2HB  TYR A 154       1.548 -21.975  26.610  1.00  1.42           H  
ATOM   2306  HD1 TYR A 154       1.376 -21.897  30.313  1.00  1.42           H  
ATOM   2307  HD2 TYR A 154      -0.447 -22.988  26.707  1.00  1.42           H  
ATOM   2308  HE1 TYR A 154      -0.586 -22.675  31.580  1.00  1.42           H  
ATOM   2309  HE2 TYR A 154      -2.389 -23.763  27.893  1.00  1.42           H  
ATOM   2310  HH  TYR A 154      -2.489 -24.386  31.120  1.00  1.42           H  
ATOM   2311  N   ASP A 155       2.658 -24.705  29.133  1.00  1.39           N  
ATOM   2312  CA  ASP A 155       2.406 -26.128  29.171  1.00  1.39           C  
ATOM   2313  C   ASP A 155       0.944 -26.423  28.898  1.00  1.39           C  
ATOM   2314  O   ASP A 155       0.113 -26.478  29.813  1.00  1.39           O  
ATOM   2315  CB  ASP A 155       2.810 -26.723  30.515  1.00  1.39           C  
ATOM   2316  CG  ASP A 155       2.632 -28.250  30.588  1.00  1.39           C  
ATOM   2317  OD1 ASP A 155       1.932 -28.824  29.754  1.00  1.39           O  
ATOM   2318  OD2 ASP A 155       3.200 -28.833  31.485  1.00  1.39           O  
ATOM   2319  H   ASP A 155       2.717 -24.175  29.988  1.00  1.39           H  
ATOM   2320  HA  ASP A 155       3.003 -26.605  28.393  1.00  1.39           H  
ATOM   2321 1HB  ASP A 155       3.857 -26.483  30.716  1.00  1.39           H  
ATOM   2322 2HB  ASP A 155       2.212 -26.268  31.305  1.00  1.39           H  
ATOM   2323  N   MET A 156       0.682 -26.706  27.629  1.00  1.36           N  
ATOM   2324  CA  MET A 156      -0.643 -26.963  27.077  1.00  1.36           C  
ATOM   2325  C   MET A 156      -1.392 -28.120  27.731  1.00  1.36           C  
ATOM   2326  O   MET A 156      -2.620 -28.177  27.659  1.00  1.36           O  
ATOM   2327  CB  MET A 156      -0.508 -27.266  25.587  1.00  1.36           C  
ATOM   2328  CG  MET A 156      -0.141 -26.089  24.743  1.00  1.36           C  
ATOM   2329  SD  MET A 156      -1.368 -24.857  24.843  1.00  1.36           S  
ATOM   2330  CE  MET A 156      -2.754 -25.639  24.090  1.00  1.36           C  
ATOM   2331  H   MET A 156       1.476 -26.609  26.995  1.00  1.36           H  
ATOM   2332  HA  MET A 156      -1.243 -26.065  27.212  1.00  1.36           H  
ATOM   2333 1HB  MET A 156       0.261 -28.026  25.446  1.00  1.36           H  
ATOM   2334 2HB  MET A 156      -1.444 -27.679  25.212  1.00  1.36           H  
ATOM   2335 1HG  MET A 156       0.810 -25.663  25.088  1.00  1.36           H  
ATOM   2336 2HG  MET A 156      -0.011 -26.384  23.703  1.00  1.36           H  
ATOM   2337 1HE  MET A 156      -3.585 -24.957  24.119  1.00  1.36           H  
ATOM   2338 2HE  MET A 156      -2.532 -25.886  23.074  1.00  1.36           H  
ATOM   2339 3HE  MET A 156      -3.008 -26.546  24.640  1.00  1.36           H  
ATOM   2340  N   ASP A 157      -0.687 -29.055  28.378  1.00  1.32           N  
ATOM   2341  CA  ASP A 157      -1.391 -30.183  28.988  1.00  1.32           C  
ATOM   2342  C   ASP A 157      -2.274 -29.717  30.143  1.00  1.32           C  
ATOM   2343  O   ASP A 157      -3.252 -30.378  30.502  1.00  1.32           O  
ATOM   2344  CB  ASP A 157      -0.435 -31.294  29.436  1.00  1.32           C  
ATOM   2345  CG  ASP A 157       0.137 -32.132  28.256  1.00  1.32           C  
ATOM   2346  OD1 ASP A 157      -0.363 -32.011  27.155  1.00  1.32           O  
ATOM   2347  OD2 ASP A 157       1.043 -32.903  28.485  1.00  1.32           O  
ATOM   2348  H   ASP A 157       0.329 -28.958  28.517  1.00  1.32           H  
ATOM   2349  HA  ASP A 157      -2.043 -30.619  28.232  1.00  1.32           H  
ATOM   2350 1HB  ASP A 157       0.406 -30.842  29.976  1.00  1.32           H  
ATOM   2351 2HB  ASP A 157      -0.946 -31.959  30.128  1.00  1.32           H  
ATOM   2352  N   SER A 158      -1.974 -28.540  30.698  1.00  1.27           N  
ATOM   2353  CA  SER A 158      -2.747 -28.001  31.804  1.00  1.27           C  
ATOM   2354  C   SER A 158      -4.148 -27.539  31.374  1.00  1.27           C  
ATOM   2355  O   SER A 158      -4.980 -27.221  32.223  1.00  1.27           O  
ATOM   2356  CB  SER A 158      -1.968 -26.909  32.525  1.00  1.27           C  
ATOM   2357  OG  SER A 158      -1.704 -25.810  31.712  1.00  1.27           O  
ATOM   2358  H   SER A 158      -1.180 -27.994  30.348  1.00  1.27           H  
ATOM   2359  HA  SER A 158      -2.885 -28.805  32.528  1.00  1.27           H  
ATOM   2360 1HB  SER A 158      -2.535 -26.585  33.396  1.00  1.27           H  
ATOM   2361 2HB  SER A 158      -1.026 -27.321  32.886  1.00  1.27           H  
ATOM   2362  HG  SER A 158      -1.036 -26.116  31.051  1.00  1.27           H  
ATOM   2363  N   LEU A 159      -4.420 -27.508  30.061  1.00  1.22           N  
ATOM   2364  CA  LEU A 159      -5.747 -27.157  29.570  1.00  1.22           C  
ATOM   2365  C   LEU A 159      -6.625 -28.409  29.419  1.00  1.22           C  
ATOM   2366  O   LEU A 159      -7.801 -28.316  29.047  1.00  1.22           O  
ATOM   2367  CB  LEU A 159      -5.647 -26.424  28.233  1.00  1.22           C  
ATOM   2368  CG  LEU A 159      -4.923 -25.094  28.282  1.00  1.22           C  
ATOM   2369  CD1 LEU A 159      -4.822 -24.557  26.896  1.00  1.22           C  
ATOM   2370  CD2 LEU A 159      -5.674 -24.138  29.194  1.00  1.22           C  
ATOM   2371  H   LEU A 159      -3.707 -27.762  29.376  1.00  1.22           H  
ATOM   2372  HA  LEU A 159      -6.219 -26.493  30.293  1.00  1.22           H  
ATOM   2373 1HB  LEU A 159      -5.115 -27.067  27.528  1.00  1.22           H  
ATOM   2374 2HB  LEU A 159      -6.655 -26.250  27.850  1.00  1.22           H  
ATOM   2375  HG  LEU A 159      -3.918 -25.245  28.665  1.00  1.22           H  
ATOM   2376 1HD1 LEU A 159      -4.307 -23.604  26.882  1.00  1.22           H  
ATOM   2377 2HD1 LEU A 159      -4.286 -25.272  26.309  1.00  1.22           H  
ATOM   2378 3HD1 LEU A 159      -5.800 -24.430  26.502  1.00  1.22           H  
ATOM   2379 1HD2 LEU A 159      -5.151 -23.184  29.229  1.00  1.22           H  
ATOM   2380 2HD2 LEU A 159      -6.677 -23.986  28.825  1.00  1.22           H  
ATOM   2381 3HD2 LEU A 159      -5.720 -24.562  30.199  1.00  1.22           H  
ATOM   2382  N   GLY A 160      -6.047 -29.582  29.693  1.00  1.15           N  
ATOM   2383  CA  GLY A 160      -6.781 -30.832  29.622  1.00  1.15           C  
ATOM   2384  C   GLY A 160      -7.384 -31.072  28.252  1.00  1.15           C  
ATOM   2385  O   GLY A 160      -6.703 -30.999  27.230  1.00  1.15           O  
ATOM   2386  H   GLY A 160      -5.071 -29.626  29.986  1.00  1.15           H  
ATOM   2387 1HA  GLY A 160      -6.107 -31.653  29.870  1.00  1.15           H  
ATOM   2388 2HA  GLY A 160      -7.568 -30.831  30.374  1.00  1.15           H  
ATOM   2389  N   ASP A 161      -8.680 -31.363  28.254  1.00  1.08           N  
ATOM   2390  CA  ASP A 161      -9.434 -31.639  27.043  1.00  1.08           C  
ATOM   2391  C   ASP A 161     -10.329 -30.472  26.617  1.00  1.08           C  
ATOM   2392  O   ASP A 161     -11.228 -30.657  25.794  1.00  1.08           O  
ATOM   2393  CB  ASP A 161     -10.308 -32.877  27.254  1.00  1.08           C  
ATOM   2394  CG  ASP A 161      -9.500 -34.152  27.486  1.00  1.08           C  
ATOM   2395  OD1 ASP A 161      -8.541 -34.368  26.789  1.00  1.08           O  
ATOM   2396  OD2 ASP A 161      -9.848 -34.889  28.377  1.00  1.08           O  
ATOM   2397  H   ASP A 161      -9.165 -31.389  29.139  1.00  1.08           H  
ATOM   2398  HA  ASP A 161      -8.729 -31.836  26.236  1.00  1.08           H  
ATOM   2399 1HB  ASP A 161     -10.963 -32.716  28.111  1.00  1.08           H  
ATOM   2400 2HB  ASP A 161     -10.945 -33.022  26.381  1.00  1.08           H  
ATOM   2401  N   GLU A 162     -10.135 -29.286  27.193  1.00  1.01           N  
ATOM   2402  CA  GLU A 162     -11.006 -28.175  26.821  1.00  1.01           C  
ATOM   2403  C   GLU A 162     -10.561 -27.586  25.463  1.00  1.01           C  
ATOM   2404  O   GLU A 162      -9.375 -27.310  25.289  1.00  1.01           O  
ATOM   2405  CB  GLU A 162     -11.014 -27.101  27.908  1.00  1.01           C  
ATOM   2406  CG  GLU A 162     -11.592 -27.555  29.241  1.00  1.01           C  
ATOM   2407  CD  GLU A 162     -11.685 -26.435  30.271  1.00  1.01           C  
ATOM   2408  OE1 GLU A 162     -11.300 -25.328  29.970  1.00  1.01           O  
ATOM   2409  OE2 GLU A 162     -12.159 -26.695  31.355  1.00  1.01           O  
ATOM   2410  H   GLU A 162      -9.374 -29.138  27.862  1.00  1.01           H  
ATOM   2411  HA  GLU A 162     -12.014 -28.559  26.774  1.00  1.01           H  
ATOM   2412 1HB  GLU A 162     -10.002 -26.721  28.070  1.00  1.01           H  
ATOM   2413 2HB  GLU A 162     -11.640 -26.284  27.583  1.00  1.01           H  
ATOM   2414 1HG  GLU A 162     -12.587 -27.966  29.072  1.00  1.01           H  
ATOM   2415 2HG  GLU A 162     -10.961 -28.353  29.635  1.00  1.01           H  
ATOM   2416  N   PRO A 163     -11.466 -27.392  24.472  1.00  0.95           N  
ATOM   2417  CA  PRO A 163     -11.164 -26.838  23.156  1.00  0.95           C  
ATOM   2418  C   PRO A 163     -10.452 -25.503  23.244  1.00  0.95           C  
ATOM   2419  O   PRO A 163     -10.880 -24.596  23.959  1.00  0.95           O  
ATOM   2420  CB  PRO A 163     -12.554 -26.668  22.541  1.00  0.95           C  
ATOM   2421  CG  PRO A 163     -13.390 -27.733  23.207  1.00  0.95           C  
ATOM   2422  CD  PRO A 163     -12.881 -27.796  24.636  1.00  0.95           C  
ATOM   2423  HA  PRO A 163     -10.562 -27.562  22.584  1.00  0.95           H  
ATOM   2424 1HB  PRO A 163     -12.923 -25.648  22.727  1.00  0.95           H  
ATOM   2425 2HB  PRO A 163     -12.491 -26.792  21.449  1.00  0.95           H  
ATOM   2426 1HG  PRO A 163     -14.457 -27.471  23.147  1.00  0.95           H  
ATOM   2427 2HG  PRO A 163     -13.270 -28.692  22.677  1.00  0.95           H  
ATOM   2428 1HD  PRO A 163     -13.420 -27.105  25.300  1.00  0.95           H  
ATOM   2429 2HD  PRO A 163     -12.970 -28.850  24.940  1.00  0.95           H  
ATOM   2430  N   LEU A 164      -9.415 -25.334  22.449  1.00  0.90           N  
ATOM   2431  CA  LEU A 164      -8.628 -24.116  22.546  1.00  0.90           C  
ATOM   2432  C   LEU A 164      -9.171 -22.943  21.770  1.00  0.90           C  
ATOM   2433  O   LEU A 164      -8.689 -22.637  20.684  1.00  0.90           O  
ATOM   2434  CB  LEU A 164      -7.209 -24.390  22.075  1.00  0.90           C  
ATOM   2435  CG  LEU A 164      -6.227 -23.286  22.311  1.00  0.90           C  
ATOM   2436  CD1 LEU A 164      -6.136 -23.051  23.787  1.00  0.90           C  
ATOM   2437  CD2 LEU A 164      -4.908 -23.688  21.725  1.00  0.90           C  
ATOM   2438  H   LEU A 164      -9.129 -26.075  21.820  1.00  0.90           H  
ATOM   2439  HA  LEU A 164      -8.592 -23.828  23.592  1.00  0.90           H  
ATOM   2440 1HB  LEU A 164      -6.840 -25.280  22.581  1.00  0.90           H  
ATOM   2441 2HB  LEU A 164      -7.231 -24.587  21.000  1.00  0.90           H  
ATOM   2442  HG  LEU A 164      -6.569 -22.364  21.841  1.00  0.90           H  
ATOM   2443 1HD1 LEU A 164      -5.436 -22.270  24.008  1.00  0.90           H  
ATOM   2444 2HD1 LEU A 164      -7.113 -22.766  24.148  1.00  0.90           H  
ATOM   2445 3HD1 LEU A 164      -5.818 -23.962  24.262  1.00  0.90           H  
ATOM   2446 1HD2 LEU A 164      -4.176 -22.903  21.899  1.00  0.90           H  
ATOM   2447 2HD2 LEU A 164      -4.576 -24.598  22.176  1.00  0.90           H  
ATOM   2448 3HD2 LEU A 164      -5.029 -23.853  20.660  1.00  0.90           H  
ATOM   2449  N   ASP A 165     -10.152 -22.263  22.336  1.00  0.85           N  
ATOM   2450  CA  ASP A 165     -10.700 -21.108  21.634  1.00  0.85           C  
ATOM   2451  C   ASP A 165      -9.819 -19.887  21.900  1.00  0.85           C  
ATOM   2452  O   ASP A 165      -8.813 -19.987  22.608  1.00  0.85           O  
ATOM   2453  CB  ASP A 165     -12.165 -20.851  22.024  1.00  0.85           C  
ATOM   2454  CG  ASP A 165     -12.406 -20.376  23.461  1.00  0.85           C  
ATOM   2455  OD1 ASP A 165     -11.473 -19.943  24.101  1.00  0.85           O  
ATOM   2456  OD2 ASP A 165     -13.536 -20.419  23.895  1.00  0.85           O  
ATOM   2457  H   ASP A 165     -10.523 -22.617  23.219  1.00  0.85           H  
ATOM   2458  HA  ASP A 165     -10.677 -21.309  20.562  1.00  0.85           H  
ATOM   2459 1HB  ASP A 165     -12.594 -20.118  21.345  1.00  0.85           H  
ATOM   2460 2HB  ASP A 165     -12.728 -21.777  21.883  1.00  0.85           H  
ATOM   2461  N   TYR A 166     -10.213 -18.725  21.388  1.00  0.81           N  
ATOM   2462  CA  TYR A 166      -9.348 -17.557  21.489  1.00  0.81           C  
ATOM   2463  C   TYR A 166      -9.334 -16.977  22.886  1.00  0.81           C  
ATOM   2464  O   TYR A 166      -8.317 -16.440  23.323  1.00  0.81           O  
ATOM   2465  CB  TYR A 166      -9.831 -16.507  20.507  1.00  0.81           C  
ATOM   2466  CG  TYR A 166      -9.771 -17.019  19.131  1.00  0.81           C  
ATOM   2467  CD1 TYR A 166     -10.947 -17.342  18.489  1.00  0.81           C  
ATOM   2468  CD2 TYR A 166      -8.576 -17.211  18.516  1.00  0.81           C  
ATOM   2469  CE1 TYR A 166     -10.913 -17.856  17.225  1.00  0.81           C  
ATOM   2470  CE2 TYR A 166      -8.542 -17.734  17.247  1.00  0.81           C  
ATOM   2471  CZ  TYR A 166      -9.700 -18.051  16.614  1.00  0.81           C  
ATOM   2472  OH  TYR A 166      -9.660 -18.556  15.374  1.00  0.81           O  
ATOM   2473  H   TYR A 166     -11.072 -18.669  20.865  1.00  0.81           H  
ATOM   2474  HA  TYR A 166      -8.331 -17.858  21.234  1.00  0.81           H  
ATOM   2475 1HB  TYR A 166     -10.859 -16.218  20.733  1.00  0.81           H  
ATOM   2476 2HB  TYR A 166      -9.207 -15.612  20.573  1.00  0.81           H  
ATOM   2477  HD1 TYR A 166     -11.903 -17.189  18.991  1.00  0.81           H  
ATOM   2478  HD2 TYR A 166      -7.663 -16.962  19.032  1.00  0.81           H  
ATOM   2479  HE1 TYR A 166     -11.838 -18.112  16.711  1.00  0.81           H  
ATOM   2480  HE2 TYR A 166      -7.588 -17.900  16.749  1.00  0.81           H  
ATOM   2481  HH  TYR A 166     -10.564 -18.692  15.062  1.00  0.81           H  
ATOM   2482  N   ALA A 167     -10.469 -17.068  23.577  1.00  0.78           N  
ATOM   2483  CA  ALA A 167     -10.581 -16.541  24.926  1.00  0.78           C  
ATOM   2484  C   ALA A 167      -9.658 -17.309  25.857  1.00  0.78           C  
ATOM   2485  O   ALA A 167      -8.965 -16.721  26.684  1.00  0.78           O  
ATOM   2486  CB  ALA A 167     -12.014 -16.633  25.405  1.00  0.78           C  
ATOM   2487  H   ALA A 167     -11.262 -17.545  23.169  1.00  0.78           H  
ATOM   2488  HA  ALA A 167     -10.275 -15.494  24.916  1.00  0.78           H  
ATOM   2489 1HB  ALA A 167     -12.087 -16.223  26.411  1.00  0.78           H  
ATOM   2490 2HB  ALA A 167     -12.655 -16.064  24.731  1.00  0.78           H  
ATOM   2491 3HB  ALA A 167     -12.325 -17.682  25.411  1.00  0.78           H  
ATOM   2492  N   MET A 168      -9.602 -18.635  25.681  1.00  0.75           N  
ATOM   2493  CA  MET A 168      -8.742 -19.479  26.502  1.00  0.75           C  
ATOM   2494  C   MET A 168      -7.306 -19.060  26.303  1.00  0.75           C  
ATOM   2495  O   MET A 168      -6.562 -18.875  27.267  1.00  0.75           O  
ATOM   2496  CB  MET A 168      -8.926 -20.949  26.141  1.00  0.75           C  
ATOM   2497  CG  MET A 168      -8.178 -21.946  27.038  1.00  0.75           C  
ATOM   2498  SD  MET A 168      -8.492 -23.649  26.537  1.00  0.75           S  
ATOM   2499  CE  MET A 168     -10.217 -23.753  26.804  1.00  0.75           C  
ATOM   2500  H   MET A 168     -10.207 -19.075  24.982  1.00  0.75           H  
ATOM   2501  HA  MET A 168      -8.998 -19.329  27.550  1.00  0.75           H  
ATOM   2502 1HB  MET A 168      -9.990 -21.190  26.176  1.00  0.75           H  
ATOM   2503 2HB  MET A 168      -8.608 -21.106  25.107  1.00  0.75           H  
ATOM   2504 1HG  MET A 168      -7.104 -21.759  26.976  1.00  0.75           H  
ATOM   2505 2HG  MET A 168      -8.490 -21.825  28.075  1.00  0.75           H  
ATOM   2506 1HE  MET A 168     -10.551 -24.723  26.498  1.00  0.75           H  
ATOM   2507 2HE  MET A 168     -10.446 -23.594  27.861  1.00  0.75           H  
ATOM   2508 3HE  MET A 168     -10.725 -23.001  26.196  1.00  0.75           H  
ATOM   2509  N   VAL A 169      -6.929 -18.841  25.049  1.00  0.74           N  
ATOM   2510  CA  VAL A 169      -5.578 -18.418  24.757  1.00  0.74           C  
ATOM   2511  C   VAL A 169      -5.303 -17.069  25.369  1.00  0.74           C  
ATOM   2512  O   VAL A 169      -4.277 -16.876  26.017  1.00  0.74           O  
ATOM   2513  CB  VAL A 169      -5.388 -18.339  23.253  1.00  0.74           C  
ATOM   2514  CG1 VAL A 169      -4.062 -17.713  22.907  1.00  0.74           C  
ATOM   2515  CG2 VAL A 169      -5.489 -19.679  22.727  1.00  0.74           C  
ATOM   2516  H   VAL A 169      -7.587 -19.008  24.282  1.00  0.74           H  
ATOM   2517  HA  VAL A 169      -4.886 -19.145  25.175  1.00  0.74           H  
ATOM   2518  HB  VAL A 169      -6.172 -17.721  22.823  1.00  0.74           H  
ATOM   2519 1HG1 VAL A 169      -3.940 -17.659  21.831  1.00  0.74           H  
ATOM   2520 2HG1 VAL A 169      -4.049 -16.721  23.319  1.00  0.74           H  
ATOM   2521 3HG1 VAL A 169      -3.252 -18.298  23.327  1.00  0.74           H  
ATOM   2522 1HG2 VAL A 169      -5.394 -19.637  21.711  1.00  0.74           H  
ATOM   2523 2HG2 VAL A 169      -4.715 -20.288  23.129  1.00  0.74           H  
ATOM   2524 3HG2 VAL A 169      -6.451 -20.097  22.982  1.00  0.74           H  
ATOM   2525  N   ALA A 170      -6.232 -16.135  25.201  1.00  0.74           N  
ATOM   2526  CA  ALA A 170      -6.035 -14.812  25.744  1.00  0.74           C  
ATOM   2527  C   ALA A 170      -5.853 -14.863  27.251  1.00  0.74           C  
ATOM   2528  O   ALA A 170      -4.943 -14.222  27.784  1.00  0.74           O  
ATOM   2529  CB  ALA A 170      -7.225 -13.938  25.393  1.00  0.74           C  
ATOM   2530  H   ALA A 170      -7.072 -16.336  24.664  1.00  0.74           H  
ATOM   2531  HA  ALA A 170      -5.133 -14.394  25.308  1.00  0.74           H  
ATOM   2532 1HB  ALA A 170      -7.066 -12.946  25.777  1.00  0.74           H  
ATOM   2533 2HB  ALA A 170      -7.351 -13.898  24.318  1.00  0.74           H  
ATOM   2534 3HB  ALA A 170      -8.123 -14.363  25.840  1.00  0.74           H  
ATOM   2535  N   ASP A 171      -6.644 -15.688  27.942  1.00  0.76           N  
ATOM   2536  CA  ASP A 171      -6.500 -15.766  29.383  1.00  0.76           C  
ATOM   2537  C   ASP A 171      -5.159 -16.356  29.775  1.00  0.76           C  
ATOM   2538  O   ASP A 171      -4.488 -15.813  30.647  1.00  0.76           O  
ATOM   2539  CB  ASP A 171      -7.642 -16.563  30.013  1.00  0.76           C  
ATOM   2540  CG  ASP A 171      -8.978 -15.797  30.012  1.00  0.76           C  
ATOM   2541  OD1 ASP A 171      -8.965 -14.607  29.748  1.00  0.76           O  
ATOM   2542  OD2 ASP A 171      -9.990 -16.395  30.311  1.00  0.76           O  
ATOM   2543  H   ASP A 171      -7.374 -16.220  27.469  1.00  0.76           H  
ATOM   2544  HA  ASP A 171      -6.549 -14.755  29.782  1.00  0.76           H  
ATOM   2545 1HB  ASP A 171      -7.774 -17.494  29.453  1.00  0.76           H  
ATOM   2546 2HB  ASP A 171      -7.380 -16.829  31.042  1.00  0.76           H  
ATOM   2547  N   VAL A 172      -4.696 -17.383  29.064  1.00  0.79           N  
ATOM   2548  CA  VAL A 172      -3.399 -17.965  29.393  1.00  0.79           C  
ATOM   2549  C   VAL A 172      -2.273 -16.957  29.198  1.00  0.79           C  
ATOM   2550  O   VAL A 172      -1.375 -16.810  30.039  1.00  0.79           O  
ATOM   2551  CB  VAL A 172      -3.092 -19.182  28.507  1.00  0.79           C  
ATOM   2552  CG1 VAL A 172      -1.674 -19.584  28.729  1.00  0.79           C  
ATOM   2553  CG2 VAL A 172      -4.007 -20.360  28.844  1.00  0.79           C  
ATOM   2554  H   VAL A 172      -5.271 -17.794  28.324  1.00  0.79           H  
ATOM   2555  HA  VAL A 172      -3.418 -18.277  30.438  1.00  0.79           H  
ATOM   2556  HB  VAL A 172      -3.219 -18.903  27.458  1.00  0.79           H  
ATOM   2557 1HG1 VAL A 172      -1.462 -20.412  28.105  1.00  0.79           H  
ATOM   2558 2HG1 VAL A 172      -1.012 -18.759  28.476  1.00  0.79           H  
ATOM   2559 3HG1 VAL A 172      -1.535 -19.861  29.770  1.00  0.79           H  
ATOM   2560 1HG2 VAL A 172      -3.759 -21.203  28.200  1.00  0.79           H  
ATOM   2561 2HG2 VAL A 172      -3.866 -20.644  29.887  1.00  0.79           H  
ATOM   2562 3HG2 VAL A 172      -5.038 -20.082  28.688  1.00  0.79           H  
ATOM   2563  N   LEU A 173      -2.327 -16.241  28.085  1.00  0.85           N  
ATOM   2564  CA  LEU A 173      -1.301 -15.270  27.763  1.00  0.85           C  
ATOM   2565  C   LEU A 173      -1.254 -14.155  28.805  1.00  0.85           C  
ATOM   2566  O   LEU A 173      -0.173 -13.672  29.171  1.00  0.85           O  
ATOM   2567  CB  LEU A 173      -1.607 -14.680  26.391  1.00  0.85           C  
ATOM   2568  CG  LEU A 173      -1.479 -15.647  25.194  1.00  0.85           C  
ATOM   2569  CD1 LEU A 173      -2.027 -14.945  23.977  1.00  0.85           C  
ATOM   2570  CD2 LEU A 173      -0.041 -16.094  25.016  1.00  0.85           C  
ATOM   2571  H   LEU A 173      -3.096 -16.392  27.430  1.00  0.85           H  
ATOM   2572  HA  LEU A 173      -0.338 -15.777  27.739  1.00  0.85           H  
ATOM   2573 1HB  LEU A 173      -2.631 -14.305  26.401  1.00  0.85           H  
ATOM   2574 2HB  LEU A 173      -0.939 -13.839  26.215  1.00  0.85           H  
ATOM   2575  HG  LEU A 173      -2.071 -16.523  25.365  1.00  0.85           H  
ATOM   2576 1HD1 LEU A 173      -1.974 -15.612  23.129  1.00  0.85           H  
ATOM   2577 2HD1 LEU A 173      -3.058 -14.679  24.164  1.00  0.85           H  
ATOM   2578 3HD1 LEU A 173      -1.475 -14.058  23.777  1.00  0.85           H  
ATOM   2579 1HD2 LEU A 173       0.026 -16.773  24.166  1.00  0.85           H  
ATOM   2580 2HD2 LEU A 173       0.594 -15.255  24.848  1.00  0.85           H  
ATOM   2581 3HD2 LEU A 173       0.284 -16.607  25.920  1.00  0.85           H  
ATOM   2582  N   ARG A 174      -2.430 -13.757  29.305  1.00  0.93           N  
ATOM   2583  CA  ARG A 174      -2.532 -12.697  30.296  1.00  0.93           C  
ATOM   2584  C   ARG A 174      -2.126 -13.149  31.697  1.00  0.93           C  
ATOM   2585  O   ARG A 174      -1.353 -12.461  32.373  1.00  0.93           O  
ATOM   2586  CB  ARG A 174      -3.959 -12.190  30.302  1.00  0.93           C  
ATOM   2587  CG  ARG A 174      -4.310 -11.443  29.034  1.00  0.93           C  
ATOM   2588  CD  ARG A 174      -5.742 -11.160  28.906  1.00  0.93           C  
ATOM   2589  NE  ARG A 174      -6.044 -10.568  27.611  1.00  0.93           N  
ATOM   2590  CZ  ARG A 174      -7.283 -10.422  27.117  1.00  0.93           C  
ATOM   2591  NH1 ARG A 174      -8.327 -10.811  27.825  1.00  0.93           N  
ATOM   2592  NH2 ARG A 174      -7.455  -9.905  25.917  1.00  0.93           N  
ATOM   2593  H   ARG A 174      -3.295 -14.175  28.952  1.00  0.93           H  
ATOM   2594  HA  ARG A 174      -1.882 -11.886  29.991  1.00  0.93           H  
ATOM   2595 1HB  ARG A 174      -4.645 -13.033  30.396  1.00  0.93           H  
ATOM   2596 2HB  ARG A 174      -4.118 -11.528  31.150  1.00  0.93           H  
ATOM   2597 1HG  ARG A 174      -3.806 -10.488  29.072  1.00  0.93           H  
ATOM   2598 2HG  ARG A 174      -3.964 -11.988  28.156  1.00  0.93           H  
ATOM   2599 1HD  ARG A 174      -6.304 -12.092  28.996  1.00  0.93           H  
ATOM   2600 2HD  ARG A 174      -6.053 -10.467  29.683  1.00  0.93           H  
ATOM   2601  HE  ARG A 174      -5.260 -10.258  27.034  1.00  0.93           H  
ATOM   2602 1HH1 ARG A 174      -8.195 -11.221  28.743  1.00  0.93           H  
ATOM   2603 2HH1 ARG A 174      -9.260 -10.715  27.451  1.00  0.93           H  
ATOM   2604 1HH2 ARG A 174      -6.631  -9.624  25.347  1.00  0.93           H  
ATOM   2605 2HH2 ARG A 174      -8.382  -9.802  25.544  1.00  0.93           H  
ATOM   2606  N   GLU A 175      -2.574 -14.336  32.116  1.00  1.03           N  
ATOM   2607  CA  GLU A 175      -2.275 -14.845  33.456  1.00  1.03           C  
ATOM   2608  C   GLU A 175      -0.783 -15.038  33.658  1.00  1.03           C  
ATOM   2609  O   GLU A 175      -0.250 -14.777  34.736  1.00  1.03           O  
ATOM   2610  CB  GLU A 175      -3.003 -16.173  33.717  1.00  1.03           C  
ATOM   2611  CG  GLU A 175      -4.526 -16.057  33.892  1.00  1.03           C  
ATOM   2612  CD  GLU A 175      -5.224 -17.398  34.042  1.00  1.03           C  
ATOM   2613  OE1 GLU A 175      -4.568 -18.413  33.954  1.00  1.03           O  
ATOM   2614  OE2 GLU A 175      -6.419 -17.401  34.234  1.00  1.03           O  
ATOM   2615  H   GLU A 175      -3.180 -14.884  31.509  1.00  1.03           H  
ATOM   2616  HA  GLU A 175      -2.624 -14.113  34.184  1.00  1.03           H  
ATOM   2617 1HB  GLU A 175      -2.820 -16.849  32.876  1.00  1.03           H  
ATOM   2618 2HB  GLU A 175      -2.592 -16.644  34.609  1.00  1.03           H  
ATOM   2619 1HG  GLU A 175      -4.722 -15.467  34.785  1.00  1.03           H  
ATOM   2620 2HG  GLU A 175      -4.947 -15.522  33.050  1.00  1.03           H  
ATOM   2621  N   ARG A 176      -0.101 -15.468  32.604  1.00  1.15           N  
ATOM   2622  CA  ARG A 176       1.329 -15.711  32.660  1.00  1.15           C  
ATOM   2623  C   ARG A 176       2.164 -14.486  32.312  1.00  1.15           C  
ATOM   2624  O   ARG A 176       3.392 -14.568  32.268  1.00  1.15           O  
ATOM   2625  CB  ARG A 176       1.675 -16.829  31.706  1.00  1.15           C  
ATOM   2626  CG  ARG A 176       1.073 -18.142  32.090  1.00  1.15           C  
ATOM   2627  CD  ARG A 176       1.336 -19.177  31.103  1.00  1.15           C  
ATOM   2628  NE  ARG A 176       2.756 -19.520  30.979  1.00  1.15           N  
ATOM   2629  CZ  ARG A 176       3.404 -20.425  31.744  1.00  1.15           C  
ATOM   2630  NH1 ARG A 176       2.762 -21.063  32.701  1.00  1.15           N  
ATOM   2631  NH2 ARG A 176       4.686 -20.675  31.531  1.00  1.15           N  
ATOM   2632  H   ARG A 176      -0.599 -15.693  31.738  1.00  1.15           H  
ATOM   2633  HA  ARG A 176       1.580 -16.022  33.674  1.00  1.15           H  
ATOM   2634 1HB  ARG A 176       1.309 -16.575  30.707  1.00  1.15           H  
ATOM   2635 2HB  ARG A 176       2.756 -16.946  31.645  1.00  1.15           H  
ATOM   2636 1HG  ARG A 176       1.473 -18.463  33.050  1.00  1.15           H  
ATOM   2637 2HG  ARG A 176      -0.013 -18.022  32.167  1.00  1.15           H  
ATOM   2638 1HD  ARG A 176       0.795 -20.053  31.418  1.00  1.15           H  
ATOM   2639 2HD  ARG A 176       0.974 -18.853  30.128  1.00  1.15           H  
ATOM   2640  HE  ARG A 176       3.288 -19.051  30.256  1.00  1.15           H  
ATOM   2641 1HH1 ARG A 176       1.784 -20.873  32.870  1.00  1.15           H  
ATOM   2642 2HH1 ARG A 176       3.251 -21.739  33.269  1.00  1.15           H  
ATOM   2643 1HH2 ARG A 176       5.185 -20.191  30.793  1.00  1.15           H  
ATOM   2644 2HH2 ARG A 176       5.170 -21.356  32.096  1.00  1.15           H  
ATOM   2645  N   GLN A 177       1.505 -13.361  32.023  1.00  1.27           N  
ATOM   2646  CA  GLN A 177       2.176 -12.132  31.618  1.00  1.27           C  
ATOM   2647  C   GLN A 177       3.171 -12.366  30.482  1.00  1.27           C  
ATOM   2648  O   GLN A 177       4.330 -11.950  30.557  1.00  1.27           O  
ATOM   2649  CB  GLN A 177       2.850 -11.482  32.826  1.00  1.27           C  
ATOM   2650  CG  GLN A 177       1.845 -11.023  33.868  1.00  1.27           C  
ATOM   2651  CD  GLN A 177       1.049  -9.802  33.410  1.00  1.27           C  
ATOM   2652  OE1 GLN A 177       1.576  -8.681  33.363  1.00  1.27           O  
ATOM   2653  NE2 GLN A 177      -0.214 -10.014  33.058  1.00  1.27           N  
ATOM   2654  H   GLN A 177       0.492 -13.324  32.114  1.00  1.27           H  
ATOM   2655  HA  GLN A 177       1.413 -11.446  31.252  1.00  1.27           H  
ATOM   2656 1HB  GLN A 177       3.538 -12.185  33.293  1.00  1.27           H  
ATOM   2657 2HB  GLN A 177       3.427 -10.619  32.499  1.00  1.27           H  
ATOM   2658 1HG  GLN A 177       1.135 -11.839  34.048  1.00  1.27           H  
ATOM   2659 2HG  GLN A 177       2.369 -10.773  34.787  1.00  1.27           H  
ATOM   2660 1HE2 GLN A 177      -0.782  -9.257  32.746  1.00  1.27           H  
ATOM   2661 2HE2 GLN A 177      -0.606 -10.964  33.093  1.00  1.27           H  
ATOM   2662  N   SER A 178       2.710 -13.036  29.426  1.00  1.38           N  
ATOM   2663  CA  SER A 178       3.548 -13.335  28.278  1.00  1.38           C  
ATOM   2664  C   SER A 178       3.685 -12.114  27.407  1.00  1.38           C  
ATOM   2665  O   SER A 178       2.996 -11.109  27.587  1.00  1.38           O  
ATOM   2666  CB  SER A 178       2.959 -14.412  27.407  1.00  1.38           C  
ATOM   2667  OG  SER A 178       1.874 -13.896  26.710  1.00  1.38           O  
ATOM   2668  H   SER A 178       1.736 -13.344  29.418  1.00  1.38           H  
ATOM   2669  HA  SER A 178       4.536 -13.636  28.628  1.00  1.38           H  
ATOM   2670 1HB  SER A 178       3.707 -14.777  26.707  1.00  1.38           H  
ATOM   2671 2HB  SER A 178       2.637 -15.254  28.020  1.00  1.38           H  
ATOM   2672  HG  SER A 178       1.183 -13.769  27.389  1.00  1.38           H  
ATOM   2673  N   VAL A 179       4.517 -12.235  26.394  1.00  1.47           N  
ATOM   2674  CA  VAL A 179       4.726 -11.182  25.418  1.00  1.47           C  
ATOM   2675  C   VAL A 179       3.457 -10.816  24.631  1.00  1.47           C  
ATOM   2676  O   VAL A 179       3.424  -9.785  23.957  1.00  1.47           O  
ATOM   2677  CB  VAL A 179       5.813 -11.628  24.443  1.00  1.47           C  
ATOM   2678  CG1 VAL A 179       7.112 -11.855  25.198  1.00  1.47           C  
ATOM   2679  CG2 VAL A 179       5.363 -12.916  23.747  1.00  1.47           C  
ATOM   2680  H   VAL A 179       5.044 -13.089  26.302  1.00  1.47           H  
ATOM   2681  HA  VAL A 179       5.072 -10.295  25.949  1.00  1.47           H  
ATOM   2682  HB  VAL A 179       5.979 -10.845  23.714  1.00  1.47           H  
ATOM   2683 1HG1 VAL A 179       7.890 -12.165  24.508  1.00  1.47           H  
ATOM   2684 2HG1 VAL A 179       7.411 -10.928  25.687  1.00  1.47           H  
ATOM   2685 3HG1 VAL A 179       6.965 -12.631  25.947  1.00  1.47           H  
ATOM   2686 1HG2 VAL A 179       6.122 -13.251  23.052  1.00  1.47           H  
ATOM   2687 2HG2 VAL A 179       5.192 -13.690  24.490  1.00  1.47           H  
ATOM   2688 3HG2 VAL A 179       4.449 -12.728  23.205  1.00  1.47           H  
ATOM   2689  N   PHE A 180       2.424 -11.670  24.683  1.00  1.51           N  
ATOM   2690  CA  PHE A 180       1.185 -11.394  23.988  1.00  1.51           C  
ATOM   2691  C   PHE A 180       0.054 -11.080  24.978  1.00  1.51           C  
ATOM   2692  O   PHE A 180      -1.120 -11.032  24.604  1.00  1.51           O  
ATOM   2693  CB  PHE A 180       0.783 -12.574  23.132  1.00  1.51           C  
ATOM   2694  CG  PHE A 180       1.719 -12.971  22.065  1.00  1.51           C  
ATOM   2695  CD1 PHE A 180       2.200 -14.259  22.039  1.00  1.51           C  
ATOM   2696  CD2 PHE A 180       2.140 -12.088  21.098  1.00  1.51           C  
ATOM   2697  CE1 PHE A 180       3.067 -14.673  21.065  1.00  1.51           C  
ATOM   2698  CE2 PHE A 180       3.011 -12.499  20.123  1.00  1.51           C  
ATOM   2699  CZ  PHE A 180       3.473 -13.792  20.104  1.00  1.51           C  
ATOM   2700  H   PHE A 180       2.465 -12.505  25.266  1.00  1.51           H  
ATOM   2701  HA  PHE A 180       1.330 -10.527  23.343  1.00  1.51           H  
ATOM   2702 1HB  PHE A 180       0.687 -13.405  23.778  1.00  1.51           H  
ATOM   2703 2HB  PHE A 180      -0.169 -12.399  22.707  1.00  1.51           H  
ATOM   2704  HD1 PHE A 180       1.866 -14.954  22.800  1.00  1.51           H  
ATOM   2705  HD2 PHE A 180       1.779 -11.058  21.115  1.00  1.51           H  
ATOM   2706  HE1 PHE A 180       3.430 -15.701  21.057  1.00  1.51           H  
ATOM   2707  HE2 PHE A 180       3.340 -11.810  19.369  1.00  1.51           H  
ATOM   2708  HZ  PHE A 180       4.165 -14.112  19.326  1.00  1.51           H  
ATOM   2709  N   ALA A 181       0.410 -10.820  26.239  1.00  1.50           N  
ATOM   2710  CA  ALA A 181      -0.555 -10.522  27.304  1.00  1.50           C  
ATOM   2711  C   ALA A 181      -1.402  -9.297  27.006  1.00  1.50           C  
ATOM   2712  O   ALA A 181      -2.528  -9.176  27.482  1.00  1.50           O  
ATOM   2713  CB  ALA A 181       0.168 -10.299  28.616  1.00  1.50           C  
ATOM   2714  H   ALA A 181       1.396 -10.856  26.503  1.00  1.50           H  
ATOM   2715  HA  ALA A 181      -1.222 -11.379  27.402  1.00  1.50           H  
ATOM   2716 1HB  ALA A 181      -0.546 -10.105  29.408  1.00  1.50           H  
ATOM   2717 2HB  ALA A 181       0.740 -11.181  28.854  1.00  1.50           H  
ATOM   2718 3HB  ALA A 181       0.839  -9.448  28.521  1.00  1.50           H  
ATOM   2719  N   ASN A 182      -0.855  -8.371  26.232  1.00  1.46           N  
ATOM   2720  CA  ASN A 182      -1.537  -7.128  25.936  1.00  1.46           C  
ATOM   2721  C   ASN A 182      -2.358  -7.191  24.651  1.00  1.46           C  
ATOM   2722  O   ASN A 182      -2.888  -6.173  24.200  1.00  1.46           O  
ATOM   2723  CB  ASN A 182      -0.522  -6.009  25.855  1.00  1.46           C  
ATOM   2724  CG  ASN A 182       0.096  -5.704  27.196  1.00  1.46           C  
ATOM   2725  OD1 ASN A 182      -0.578  -5.732  28.232  1.00  1.46           O  
ATOM   2726  ND2 ASN A 182       1.373  -5.417  27.195  1.00  1.46           N  
ATOM   2727  H   ASN A 182       0.066  -8.535  25.854  1.00  1.46           H  
ATOM   2728  HA  ASN A 182      -2.230  -6.914  26.749  1.00  1.46           H  
ATOM   2729 1HB  ASN A 182       0.268  -6.286  25.155  1.00  1.46           H  
ATOM   2730 2HB  ASN A 182      -1.002  -5.108  25.472  1.00  1.46           H  
ATOM   2731 1HD2 ASN A 182       1.840  -5.206  28.055  1.00  1.46           H  
ATOM   2732 2HD2 ASN A 182       1.884  -5.406  26.334  1.00  1.46           H  
ATOM   2733  N   LEU A 183      -2.481  -8.373  24.051  1.00  1.39           N  
ATOM   2734  CA  LEU A 183      -3.282  -8.474  22.843  1.00  1.39           C  
ATOM   2735  C   LEU A 183      -4.750  -8.686  23.165  1.00  1.39           C  
ATOM   2736  O   LEU A 183      -5.099  -9.327  24.166  1.00  1.39           O  
ATOM   2737  CB  LEU A 183      -2.862  -9.646  21.975  1.00  1.39           C  
ATOM   2738  CG  LEU A 183      -1.472  -9.678  21.438  1.00  1.39           C  
ATOM   2739  CD1 LEU A 183      -1.368 -10.908  20.618  1.00  1.39           C  
ATOM   2740  CD2 LEU A 183      -1.166  -8.443  20.633  1.00  1.39           C  
ATOM   2741  H   LEU A 183      -2.030  -9.210  24.424  1.00  1.39           H  
ATOM   2742  HA  LEU A 183      -3.180  -7.551  22.275  1.00  1.39           H  
ATOM   2743 1HB  LEU A 183      -2.976 -10.548  22.575  1.00  1.39           H  
ATOM   2744 2HB  LEU A 183      -3.545  -9.721  21.150  1.00  1.39           H  
ATOM   2745  HG  LEU A 183      -0.769  -9.753  22.258  1.00  1.39           H  
ATOM   2746 1HD1 LEU A 183      -0.371 -10.995  20.224  1.00  1.39           H  
ATOM   2747 2HD1 LEU A 183      -1.604 -11.770  21.218  1.00  1.39           H  
ATOM   2748 3HD1 LEU A 183      -2.085 -10.837  19.803  1.00  1.39           H  
ATOM   2749 1HD2 LEU A 183      -0.148  -8.507  20.246  1.00  1.39           H  
ATOM   2750 2HD2 LEU A 183      -1.863  -8.364  19.806  1.00  1.39           H  
ATOM   2751 3HD2 LEU A 183      -1.260  -7.563  21.272  1.00  1.39           H  
ATOM   2752  N   ASP A 184      -5.618  -8.174  22.300  1.00  1.30           N  
ATOM   2753  CA  ASP A 184      -7.026  -8.490  22.435  1.00  1.30           C  
ATOM   2754  C   ASP A 184      -7.331  -9.779  21.670  1.00  1.30           C  
ATOM   2755  O   ASP A 184      -6.463 -10.296  20.960  1.00  1.30           O  
ATOM   2756  CB  ASP A 184      -7.884  -7.303  21.976  1.00  1.30           C  
ATOM   2757  CG  ASP A 184      -7.777  -6.949  20.493  1.00  1.30           C  
ATOM   2758  OD1 ASP A 184      -7.297  -7.756  19.724  1.00  1.30           O  
ATOM   2759  OD2 ASP A 184      -8.179  -5.864  20.141  1.00  1.30           O  
ATOM   2760  H   ASP A 184      -5.292  -7.605  21.532  1.00  1.30           H  
ATOM   2761  HA  ASP A 184      -7.247  -8.659  23.484  1.00  1.30           H  
ATOM   2762 1HB  ASP A 184      -8.929  -7.505  22.203  1.00  1.30           H  
ATOM   2763 2HB  ASP A 184      -7.600  -6.420  22.554  1.00  1.30           H  
ATOM   2764  N   GLU A 185      -8.575 -10.248  21.737  1.00  1.20           N  
ATOM   2765  CA  GLU A 185      -8.950 -11.491  21.066  1.00  1.20           C  
ATOM   2766  C   GLU A 185      -8.837 -11.412  19.541  1.00  1.20           C  
ATOM   2767  O   GLU A 185      -8.560 -12.422  18.879  1.00  1.20           O  
ATOM   2768  CB  GLU A 185     -10.345 -11.924  21.512  1.00  1.20           C  
ATOM   2769  CG  GLU A 185     -10.404 -12.388  22.981  1.00  1.20           C  
ATOM   2770  CD  GLU A 185     -11.794 -12.789  23.436  1.00  1.20           C  
ATOM   2771  OE1 GLU A 185     -12.724 -12.625  22.680  1.00  1.20           O  
ATOM   2772  OE2 GLU A 185     -11.920 -13.243  24.551  1.00  1.20           O  
ATOM   2773  H   GLU A 185      -9.262  -9.764  22.294  1.00  1.20           H  
ATOM   2774  HA  GLU A 185      -8.259 -12.264  21.400  1.00  1.20           H  
ATOM   2775 1HB  GLU A 185     -11.043 -11.096  21.384  1.00  1.20           H  
ATOM   2776 2HB  GLU A 185     -10.688 -12.747  20.885  1.00  1.20           H  
ATOM   2777 1HG  GLU A 185      -9.739 -13.249  23.099  1.00  1.20           H  
ATOM   2778 2HG  GLU A 185     -10.031 -11.589  23.620  1.00  1.20           H  
ATOM   2779  N   THR A 186      -9.091 -10.229  18.971  1.00  1.10           N  
ATOM   2780  CA  THR A 186      -9.014 -10.068  17.526  1.00  1.10           C  
ATOM   2781  C   THR A 186      -7.584 -10.264  17.054  1.00  1.10           C  
ATOM   2782  O   THR A 186      -7.339 -10.987  16.087  1.00  1.10           O  
ATOM   2783  CB  THR A 186      -9.508  -8.684  17.070  1.00  1.10           C  
ATOM   2784  OG1 THR A 186     -10.894  -8.518  17.418  1.00  1.10           O  
ATOM   2785  CG2 THR A 186      -9.328  -8.539  15.556  1.00  1.10           C  
ATOM   2786  H   THR A 186      -9.293  -9.426  19.554  1.00  1.10           H  
ATOM   2787  HA  THR A 186      -9.636 -10.829  17.057  1.00  1.10           H  
ATOM   2788  HB  THR A 186      -8.923  -7.911  17.580  1.00  1.10           H  
ATOM   2789  HG1 THR A 186     -11.160  -7.614  17.228  1.00  1.10           H  
ATOM   2790 1HG2 THR A 186      -9.670  -7.554  15.244  1.00  1.10           H  
ATOM   2791 2HG2 THR A 186      -8.273  -8.655  15.303  1.00  1.10           H  
ATOM   2792 3HG2 THR A 186      -9.909  -9.305  15.043  1.00  1.10           H  
ATOM   2793  N   ALA A 187      -6.636  -9.624  17.741  1.00  1.02           N  
ATOM   2794  CA  ALA A 187      -5.230  -9.755  17.392  1.00  1.02           C  
ATOM   2795  C   ALA A 187      -4.776 -11.201  17.538  1.00  1.02           C  
ATOM   2796  O   ALA A 187      -4.073 -11.717  16.673  1.00  1.02           O  
ATOM   2797  CB  ALA A 187      -4.400  -8.844  18.261  1.00  1.02           C  
ATOM   2798  H   ALA A 187      -6.903  -9.021  18.526  1.00  1.02           H  
ATOM   2799  HA  ALA A 187      -5.106  -9.464  16.350  1.00  1.02           H  
ATOM   2800 1HB  ALA A 187      -3.352  -8.932  17.988  1.00  1.02           H  
ATOM   2801 2HB  ALA A 187      -4.733  -7.814  18.127  1.00  1.02           H  
ATOM   2802 3HB  ALA A 187      -4.543  -9.131  19.289  1.00  1.02           H  
ATOM   2803  N   ILE A 188      -5.241 -11.886  18.583  1.00  0.95           N  
ATOM   2804  CA  ILE A 188      -4.882 -13.285  18.797  1.00  0.95           C  
ATOM   2805  C   ILE A 188      -5.418 -14.129  17.644  1.00  0.95           C  
ATOM   2806  O   ILE A 188      -4.713 -14.992  17.108  1.00  0.95           O  
ATOM   2807  CB  ILE A 188      -5.392 -13.762  20.163  1.00  0.95           C  
ATOM   2808  CG1 ILE A 188      -4.595 -13.030  21.248  1.00  0.95           C  
ATOM   2809  CG2 ILE A 188      -5.267 -15.275  20.314  1.00  0.95           C  
ATOM   2810  CD1 ILE A 188      -5.160 -13.158  22.602  1.00  0.95           C  
ATOM   2811  H   ILE A 188      -5.823 -11.408  19.277  1.00  0.95           H  
ATOM   2812  HA  ILE A 188      -3.800 -13.368  18.802  1.00  0.95           H  
ATOM   2813  HB  ILE A 188      -6.437 -13.477  20.270  1.00  0.95           H  
ATOM   2814 1HG1 ILE A 188      -3.592 -13.423  21.272  1.00  0.95           H  
ATOM   2815 2HG1 ILE A 188      -4.550 -11.975  20.993  1.00  0.95           H  
ATOM   2816 1HG2 ILE A 188      -5.644 -15.573  21.292  1.00  0.95           H  
ATOM   2817 2HG2 ILE A 188      -5.845 -15.756  19.540  1.00  0.95           H  
ATOM   2818 3HG2 ILE A 188      -4.228 -15.567  20.221  1.00  0.95           H  
ATOM   2819 1HD1 ILE A 188      -4.538 -12.608  23.313  1.00  0.95           H  
ATOM   2820 2HD1 ILE A 188      -6.165 -12.742  22.604  1.00  0.95           H  
ATOM   2821 3HD1 ILE A 188      -5.194 -14.209  22.876  1.00  0.95           H  
ATOM   2822  N   THR A 189      -6.659 -13.860  17.243  1.00  0.91           N  
ATOM   2823  CA  THR A 189      -7.262 -14.558  16.127  1.00  0.91           C  
ATOM   2824  C   THR A 189      -6.470 -14.309  14.849  1.00  0.91           C  
ATOM   2825  O   THR A 189      -6.182 -15.238  14.090  1.00  0.91           O  
ATOM   2826  CB  THR A 189      -8.711 -14.092  15.910  1.00  0.91           C  
ATOM   2827  OG1 THR A 189      -9.490 -14.362  17.082  1.00  0.91           O  
ATOM   2828  CG2 THR A 189      -9.303 -14.809  14.713  1.00  0.91           C  
ATOM   2829  H   THR A 189      -7.212 -13.159  17.736  1.00  0.91           H  
ATOM   2830  HA  THR A 189      -7.240 -15.617  16.324  1.00  0.91           H  
ATOM   2831  HB  THR A 189      -8.725 -13.026  15.725  1.00  0.91           H  
ATOM   2832  HG1 THR A 189      -9.142 -13.815  17.828  1.00  0.91           H  
ATOM   2833 1HG2 THR A 189     -10.325 -14.471  14.562  1.00  0.91           H  
ATOM   2834 2HG2 THR A 189      -8.708 -14.583  13.831  1.00  0.91           H  
ATOM   2835 3HG2 THR A 189      -9.298 -15.874  14.882  1.00  0.91           H  
ATOM   2836  N   ALA A 190      -6.110 -13.051  14.602  1.00  0.87           N  
ATOM   2837  CA  ALA A 190      -5.357 -12.714  13.410  1.00  0.87           C  
ATOM   2838  C   ALA A 190      -4.012 -13.449  13.403  1.00  0.87           C  
ATOM   2839  O   ALA A 190      -3.588 -13.974  12.370  1.00  0.87           O  
ATOM   2840  CB  ALA A 190      -5.170 -11.213  13.340  1.00  0.87           C  
ATOM   2841  H   ALA A 190      -6.383 -12.314  15.251  1.00  0.87           H  
ATOM   2842  HA  ALA A 190      -5.930 -13.039  12.543  1.00  0.87           H  
ATOM   2843 1HB  ALA A 190      -4.651 -10.958  12.435  1.00  0.87           H  
ATOM   2844 2HB  ALA A 190      -6.145 -10.729  13.342  1.00  0.87           H  
ATOM   2845 3HB  ALA A 190      -4.600 -10.877  14.202  1.00  0.87           H  
ATOM   2846  N   LEU A 191      -3.365 -13.553  14.570  1.00  0.85           N  
ATOM   2847  CA  LEU A 191      -2.094 -14.264  14.673  1.00  0.85           C  
ATOM   2848  C   LEU A 191      -2.293 -15.740  14.362  1.00  0.85           C  
ATOM   2849  O   LEU A 191      -1.489 -16.353  13.653  1.00  0.85           O  
ATOM   2850  CB  LEU A 191      -1.506 -14.065  16.079  1.00  0.85           C  
ATOM   2851  CG  LEU A 191      -1.029 -12.649  16.370  1.00  0.85           C  
ATOM   2852  CD1 LEU A 191      -0.716 -12.483  17.785  1.00  0.85           C  
ATOM   2853  CD2 LEU A 191       0.160 -12.392  15.634  1.00  0.85           C  
ATOM   2854  H   LEU A 191      -3.745 -13.093  15.398  1.00  0.85           H  
ATOM   2855  HA  LEU A 191      -1.397 -13.862  13.948  1.00  0.85           H  
ATOM   2856 1HB  LEU A 191      -2.264 -14.320  16.815  1.00  0.85           H  
ATOM   2857 2HB  LEU A 191      -0.662 -14.741  16.206  1.00  0.85           H  
ATOM   2858  HG  LEU A 191      -1.792 -11.949  16.079  1.00  0.85           H  
ATOM   2859 1HD1 LEU A 191      -0.374 -11.468  17.947  1.00  0.85           H  
ATOM   2860 2HD1 LEU A 191      -1.608 -12.675  18.362  1.00  0.85           H  
ATOM   2861 3HD1 LEU A 191       0.065 -13.180  18.060  1.00  0.85           H  
ATOM   2862 1HD2 LEU A 191       0.454 -11.395  15.842  1.00  0.85           H  
ATOM   2863 2HD2 LEU A 191       0.936 -13.085  15.945  1.00  0.85           H  
ATOM   2864 3HD2 LEU A 191      -0.028 -12.512  14.589  1.00  0.85           H  
ATOM   2865  N   ALA A 192      -3.400 -16.313  14.847  1.00  0.83           N  
ATOM   2866  CA  ALA A 192      -3.706 -17.713  14.576  1.00  0.83           C  
ATOM   2867  C   ALA A 192      -3.880 -17.952  13.077  1.00  0.83           C  
ATOM   2868  O   ALA A 192      -3.423 -18.968  12.546  1.00  0.83           O  
ATOM   2869  CB  ALA A 192      -4.964 -18.123  15.315  1.00  0.83           C  
ATOM   2870  H   ALA A 192      -4.025 -15.771  15.445  1.00  0.83           H  
ATOM   2871  HA  ALA A 192      -2.869 -18.313  14.930  1.00  0.83           H  
ATOM   2872 1HB  ALA A 192      -5.176 -19.179  15.143  1.00  0.83           H  
ATOM   2873 2HB  ALA A 192      -4.810 -17.947  16.352  1.00  0.83           H  
ATOM   2874 3HB  ALA A 192      -5.802 -17.530  14.970  1.00  0.83           H  
ATOM   2875  N   ASN A 193      -4.523 -16.997  12.391  1.00  0.83           N  
ATOM   2876  CA  ASN A 193      -4.768 -17.103  10.956  1.00  0.83           C  
ATOM   2877  C   ASN A 193      -3.487 -16.967  10.145  1.00  0.83           C  
ATOM   2878  O   ASN A 193      -3.256 -17.722   9.194  1.00  0.83           O  
ATOM   2879  CB  ASN A 193      -5.769 -16.055  10.524  1.00  0.83           C  
ATOM   2880  CG  ASN A 193      -7.169 -16.374  10.947  1.00  0.83           C  
ATOM   2881  OD1 ASN A 193      -7.503 -17.539  11.206  1.00  0.83           O  
ATOM   2882  ND2 ASN A 193      -7.999 -15.364  11.012  1.00  0.83           N  
ATOM   2883  H   ASN A 193      -4.887 -16.189  12.901  1.00  0.83           H  
ATOM   2884  HA  ASN A 193      -5.182 -18.090  10.751  1.00  0.83           H  
ATOM   2885 1HB  ASN A 193      -5.488 -15.094  10.952  1.00  0.83           H  
ATOM   2886 2HB  ASN A 193      -5.742 -15.949   9.442  1.00  0.83           H  
ATOM   2887 1HD2 ASN A 193      -8.952 -15.502  11.274  1.00  0.83           H  
ATOM   2888 2HD2 ASN A 193      -7.678 -14.444  10.789  1.00  0.83           H  
ATOM   2889  N   VAL A 194      -2.622 -16.040  10.547  1.00  0.84           N  
ATOM   2890  CA  VAL A 194      -1.362 -15.876   9.849  1.00  0.84           C  
ATOM   2891  C   VAL A 194      -0.515 -17.125  10.014  1.00  0.84           C  
ATOM   2892  O   VAL A 194       0.030 -17.640   9.032  1.00  0.84           O  
ATOM   2893  CB  VAL A 194      -0.624 -14.615  10.340  1.00  0.84           C  
ATOM   2894  CG1 VAL A 194       0.802 -14.569   9.781  1.00  0.84           C  
ATOM   2895  CG2 VAL A 194      -1.397 -13.381   9.840  1.00  0.84           C  
ATOM   2896  H   VAL A 194      -2.860 -15.428  11.328  1.00  0.84           H  
ATOM   2897  HA  VAL A 194      -1.572 -15.742   8.789  1.00  0.84           H  
ATOM   2898  HB  VAL A 194      -0.569 -14.618  11.435  1.00  0.84           H  
ATOM   2899 1HG1 VAL A 194       1.294 -13.677  10.128  1.00  0.84           H  
ATOM   2900 2HG1 VAL A 194       1.359 -15.446  10.130  1.00  0.84           H  
ATOM   2901 3HG1 VAL A 194       0.773 -14.567   8.695  1.00  0.84           H  
ATOM   2902 1HG2 VAL A 194      -0.897 -12.492  10.165  1.00  0.84           H  
ATOM   2903 2HG2 VAL A 194      -1.435 -13.398   8.754  1.00  0.84           H  
ATOM   2904 3HG2 VAL A 194      -2.412 -13.393  10.236  1.00  0.84           H  
ATOM   2905  N   PHE A 195      -0.428 -17.641  11.239  1.00  0.86           N  
ATOM   2906  CA  PHE A 195       0.338 -18.850  11.479  1.00  0.86           C  
ATOM   2907  C   PHE A 195      -0.226 -20.033  10.676  1.00  0.86           C  
ATOM   2908  O   PHE A 195       0.521 -20.776  10.031  1.00  0.86           O  
ATOM   2909  CB  PHE A 195       0.364 -19.216  12.948  1.00  0.86           C  
ATOM   2910  CG  PHE A 195       1.175 -20.439  13.169  1.00  0.86           C  
ATOM   2911  CD1 PHE A 195       2.530 -20.340  13.337  1.00  0.86           C  
ATOM   2912  CD2 PHE A 195       0.603 -21.686  13.145  1.00  0.86           C  
ATOM   2913  CE1 PHE A 195       3.301 -21.461  13.488  1.00  0.86           C  
ATOM   2914  CE2 PHE A 195       1.358 -22.810  13.304  1.00  0.86           C  
ATOM   2915  CZ  PHE A 195       2.713 -22.698  13.473  1.00  0.86           C  
ATOM   2916  H   PHE A 195      -0.892 -17.181  12.023  1.00  0.86           H  
ATOM   2917  HA  PHE A 195       1.364 -18.670  11.159  1.00  0.86           H  
ATOM   2918 1HB  PHE A 195       0.794 -18.397  13.525  1.00  0.86           H  
ATOM   2919 2HB  PHE A 195      -0.640 -19.380  13.303  1.00  0.86           H  
ATOM   2920  HD1 PHE A 195       2.985 -19.352  13.344  1.00  0.86           H  
ATOM   2921  HD2 PHE A 195      -0.462 -21.769  12.987  1.00  0.86           H  
ATOM   2922  HE1 PHE A 195       4.374 -21.370  13.620  1.00  0.86           H  
ATOM   2923  HE2 PHE A 195       0.886 -23.794  13.288  1.00  0.86           H  
ATOM   2924  HZ  PHE A 195       3.324 -23.592  13.597  1.00  0.86           H  
ATOM   2925  N   ALA A 196      -1.548 -20.249  10.729  1.00  0.89           N  
ATOM   2926  CA  ALA A 196      -2.124 -21.381  10.006  1.00  0.89           C  
ATOM   2927  C   ALA A 196      -1.828 -21.283   8.509  1.00  0.89           C  
ATOM   2928  O   ALA A 196      -1.443 -22.274   7.867  1.00  0.89           O  
ATOM   2929  CB  ALA A 196      -3.627 -21.425  10.219  1.00  0.89           C  
ATOM   2930  H   ALA A 196      -2.161 -19.642  11.276  1.00  0.89           H  
ATOM   2931  HA  ALA A 196      -1.674 -22.298  10.387  1.00  0.89           H  
ATOM   2932 1HB  ALA A 196      -4.044 -22.277   9.691  1.00  0.89           H  
ATOM   2933 2HB  ALA A 196      -3.850 -21.515  11.277  1.00  0.89           H  
ATOM   2934 3HB  ALA A 196      -4.069 -20.506   9.838  1.00  0.89           H  
ATOM   2935  N   ASN A 197      -1.931 -20.064   7.963  1.00  0.93           N  
ATOM   2936  CA  ASN A 197      -1.660 -19.852   6.554  1.00  0.93           C  
ATOM   2937  C   ASN A 197      -0.195 -20.099   6.286  1.00  0.93           C  
ATOM   2938  O   ASN A 197       0.154 -20.727   5.288  1.00  0.93           O  
ATOM   2939  CB  ASN A 197      -2.048 -18.453   6.135  1.00  0.93           C  
ATOM   2940  CG  ASN A 197      -2.010 -18.230   4.628  1.00  0.93           C  
ATOM   2941  OD1 ASN A 197      -2.757 -18.884   3.889  1.00  0.93           O  
ATOM   2942  ND2 ASN A 197      -1.173 -17.327   4.175  1.00  0.93           N  
ATOM   2943  H   ASN A 197      -2.244 -19.271   8.524  1.00  0.93           H  
ATOM   2944  HA  ASN A 197      -2.232 -20.574   5.972  1.00  0.93           H  
ATOM   2945 1HB  ASN A 197      -3.053 -18.253   6.496  1.00  0.93           H  
ATOM   2946 2HB  ASN A 197      -1.383 -17.735   6.620  1.00  0.93           H  
ATOM   2947 1HD2 ASN A 197      -1.110 -17.135   3.168  1.00  0.93           H  
ATOM   2948 2HD2 ASN A 197      -0.589 -16.829   4.813  1.00  0.93           H  
ATOM   2949  N   SER A 198       0.662 -19.666   7.206  1.00  0.98           N  
ATOM   2950  CA  SER A 198       2.084 -19.830   7.044  1.00  0.98           C  
ATOM   2951  C   SER A 198       2.445 -21.289   6.917  1.00  0.98           C  
ATOM   2952  O   SER A 198       3.273 -21.639   6.081  1.00  0.98           O  
ATOM   2953  CB  SER A 198       2.804 -19.220   8.211  1.00  0.98           C  
ATOM   2954  OG  SER A 198       2.622 -17.827   8.228  1.00  0.98           O  
ATOM   2955  H   SER A 198       0.323 -19.159   8.022  1.00  0.98           H  
ATOM   2956  HA  SER A 198       2.391 -19.315   6.139  1.00  0.98           H  
ATOM   2957 1HB  SER A 198       2.425 -19.636   9.125  1.00  0.98           H  
ATOM   2958 2HB  SER A 198       3.839 -19.488   8.165  1.00  0.98           H  
ATOM   2959  HG  SER A 198       1.651 -17.696   8.339  1.00  0.98           H  
ATOM   2960  N   ARG A 199       1.814 -22.161   7.704  1.00  1.05           N  
ATOM   2961  CA  ARG A 199       2.153 -23.579   7.617  1.00  1.05           C  
ATOM   2962  C   ARG A 199       1.782 -24.127   6.243  1.00  1.05           C  
ATOM   2963  O   ARG A 199       2.547 -24.880   5.625  1.00  1.05           O  
ATOM   2964  CB  ARG A 199       1.481 -24.356   8.726  1.00  1.05           C  
ATOM   2965  CG  ARG A 199       2.018 -24.019  10.108  1.00  1.05           C  
ATOM   2966  CD  ARG A 199       3.488 -24.284  10.234  1.00  1.05           C  
ATOM   2967  NE  ARG A 199       3.811 -25.703  10.200  1.00  1.05           N  
ATOM   2968  CZ  ARG A 199       5.056 -26.199  10.020  1.00  1.05           C  
ATOM   2969  NH1 ARG A 199       6.074 -25.385   9.857  1.00  1.05           N  
ATOM   2970  NH2 ARG A 199       5.252 -27.507  10.013  1.00  1.05           N  
ATOM   2971  H   ARG A 199       1.137 -21.818   8.393  1.00  1.05           H  
ATOM   2972  HA  ARG A 199       3.218 -23.702   7.750  1.00  1.05           H  
ATOM   2973 1HB  ARG A 199       0.409 -24.132   8.726  1.00  1.05           H  
ATOM   2974 2HB  ARG A 199       1.597 -25.426   8.557  1.00  1.05           H  
ATOM   2975 1HG  ARG A 199       1.849 -22.959  10.303  1.00  1.05           H  
ATOM   2976 2HG  ARG A 199       1.492 -24.614  10.854  1.00  1.05           H  
ATOM   2977 1HD  ARG A 199       4.003 -23.804   9.410  1.00  1.05           H  
ATOM   2978 2HD  ARG A 199       3.859 -23.876  11.163  1.00  1.05           H  
ATOM   2979  HE  ARG A 199       3.055 -26.361  10.326  1.00  1.05           H  
ATOM   2980 1HH1 ARG A 199       5.928 -24.383   9.862  1.00  1.05           H  
ATOM   2981 2HH1 ARG A 199       7.002 -25.757   9.725  1.00  1.05           H  
ATOM   2982 1HH2 ARG A 199       4.473 -28.136  10.142  1.00  1.05           H  
ATOM   2983 2HH2 ARG A 199       6.182 -27.878   9.882  1.00  1.05           H  
ATOM   2984  N   SER A 200       0.644 -23.681   5.716  1.00  1.11           N  
ATOM   2985  CA  SER A 200       0.262 -24.097   4.376  1.00  1.11           C  
ATOM   2986  C   SER A 200       1.325 -23.619   3.381  1.00  1.11           C  
ATOM   2987  O   SER A 200       1.723 -24.354   2.474  1.00  1.11           O  
ATOM   2988  CB  SER A 200      -1.097 -23.540   3.996  1.00  1.11           C  
ATOM   2989  OG  SER A 200      -1.466 -23.959   2.697  1.00  1.11           O  
ATOM   2990  H   SER A 200       0.036 -23.062   6.260  1.00  1.11           H  
ATOM   2991  HA  SER A 200       0.221 -25.187   4.345  1.00  1.11           H  
ATOM   2992 1HB  SER A 200      -1.844 -23.868   4.719  1.00  1.11           H  
ATOM   2993 2HB  SER A 200      -1.067 -22.456   4.028  1.00  1.11           H  
ATOM   2994  HG  SER A 200      -0.754 -23.659   2.117  1.00  1.11           H  
ATOM   2995  N   LEU A 201       1.776 -22.371   3.552  1.00  1.18           N  
ATOM   2996  CA  LEU A 201       2.760 -21.780   2.654  1.00  1.18           C  
ATOM   2997  C   LEU A 201       4.134 -22.461   2.731  1.00  1.18           C  
ATOM   2998  O   LEU A 201       4.742 -22.739   1.689  1.00  1.18           O  
ATOM   2999  CB  LEU A 201       2.955 -20.300   2.987  1.00  1.18           C  
ATOM   3000  CG  LEU A 201       1.755 -19.387   2.761  1.00  1.18           C  
ATOM   3001  CD1 LEU A 201       2.100 -18.001   3.207  1.00  1.18           C  
ATOM   3002  CD2 LEU A 201       1.418 -19.396   1.405  1.00  1.18           C  
ATOM   3003  H   LEU A 201       1.395 -21.812   4.316  1.00  1.18           H  
ATOM   3004  HA  LEU A 201       2.386 -21.872   1.635  1.00  1.18           H  
ATOM   3005 1HB  LEU A 201       3.261 -20.207   4.020  1.00  1.18           H  
ATOM   3006 2HB  LEU A 201       3.736 -19.929   2.374  1.00  1.18           H  
ATOM   3007  HG  LEU A 201       0.917 -19.732   3.325  1.00  1.18           H  
ATOM   3008 1HD1 LEU A 201       1.259 -17.338   3.035  1.00  1.18           H  
ATOM   3009 2HD1 LEU A 201       2.356 -17.995   4.259  1.00  1.18           H  
ATOM   3010 3HD1 LEU A 201       2.942 -17.669   2.620  1.00  1.18           H  
ATOM   3011 1HD2 LEU A 201       0.568 -18.738   1.238  1.00  1.18           H  
ATOM   3012 2HD2 LEU A 201       2.266 -19.038   0.904  1.00  1.18           H  
ATOM   3013 3HD2 LEU A 201       1.171 -20.405   1.074  1.00  1.18           H  
ATOM   3014  N   PHE A 202       4.583 -22.839   3.944  1.00  1.22           N  
ATOM   3015  CA  PHE A 202       5.901 -23.462   4.108  1.00  1.22           C  
ATOM   3016  C   PHE A 202       5.972 -24.738   3.300  1.00  1.22           C  
ATOM   3017  O   PHE A 202       6.948 -24.994   2.587  1.00  1.22           O  
ATOM   3018  CB  PHE A 202       6.137 -23.902   5.574  1.00  1.22           C  
ATOM   3019  CG  PHE A 202       6.679 -22.922   6.643  1.00  1.22           C  
ATOM   3020  CD1 PHE A 202       5.880 -22.303   7.575  1.00  1.22           C  
ATOM   3021  CD2 PHE A 202       8.004 -22.735   6.752  1.00  1.22           C  
ATOM   3022  CE1 PHE A 202       6.394 -21.518   8.566  1.00  1.22           C  
ATOM   3023  CE2 PHE A 202       8.557 -21.948   7.749  1.00  1.22           C  
ATOM   3024  CZ  PHE A 202       7.740 -21.345   8.657  1.00  1.22           C  
ATOM   3025  H   PHE A 202       4.025 -22.616   4.762  1.00  1.22           H  
ATOM   3026  HA  PHE A 202       6.676 -22.770   3.774  1.00  1.22           H  
ATOM   3027 1HB  PHE A 202       5.186 -24.284   5.954  1.00  1.22           H  
ATOM   3028 2HB  PHE A 202       6.813 -24.756   5.556  1.00  1.22           H  
ATOM   3029  HD1 PHE A 202       4.851 -22.447   7.532  1.00  1.22           H  
ATOM   3030  HD2 PHE A 202       8.623 -23.234   6.041  1.00  1.22           H  
ATOM   3031  HE1 PHE A 202       5.729 -21.048   9.284  1.00  1.22           H  
ATOM   3032  HE2 PHE A 202       9.641 -21.817   7.818  1.00  1.22           H  
ATOM   3033  HZ  PHE A 202       8.159 -20.736   9.448  1.00  1.22           H  
ATOM   3034  N   GLY A 203       4.886 -25.496   3.332  1.00  1.22           N  
ATOM   3035  CA  GLY A 203       4.804 -26.775   2.655  1.00  1.22           C  
ATOM   3036  C   GLY A 203       4.878 -26.722   1.129  1.00  1.22           C  
ATOM   3037  O   GLY A 203       5.076 -27.755   0.486  1.00  1.22           O  
ATOM   3038  H   GLY A 203       4.095 -25.206   3.917  1.00  1.22           H  
ATOM   3039 1HA  GLY A 203       5.582 -27.432   3.039  1.00  1.22           H  
ATOM   3040 2HA  GLY A 203       3.862 -27.221   2.941  1.00  1.22           H  
ATOM   3041  N   SER A 204       4.689 -25.540   0.541  1.00  1.18           N  
ATOM   3042  CA  SER A 204       4.715 -25.389  -0.908  1.00  1.18           C  
ATOM   3043  C   SER A 204       5.962 -24.665  -1.400  1.00  1.18           C  
ATOM   3044  O   SER A 204       6.061 -24.333  -2.585  1.00  1.18           O  
ATOM   3045  CB  SER A 204       3.495 -24.611  -1.358  1.00  1.18           C  
ATOM   3046  OG  SER A 204       3.524 -23.295  -0.856  1.00  1.18           O  
ATOM   3047  H   SER A 204       4.553 -24.700   1.105  1.00  1.18           H  
ATOM   3048  HA  SER A 204       4.693 -26.380  -1.359  1.00  1.18           H  
ATOM   3049 1HB  SER A 204       3.443 -24.591  -2.444  1.00  1.18           H  
ATOM   3050 2HB  SER A 204       2.602 -25.116  -0.994  1.00  1.18           H  
ATOM   3051  HG  SER A 204       3.921 -23.350   0.043  1.00  1.18           H  
ATOM   3052  N   PHE A 205       6.898 -24.372  -0.502  1.00  1.10           N  
ATOM   3053  CA  PHE A 205       8.030 -23.545  -0.892  1.00  1.10           C  
ATOM   3054  C   PHE A 205       9.232 -24.305  -1.439  1.00  1.10           C  
ATOM   3055  O   PHE A 205       9.706 -25.285  -0.869  1.00  1.10           O  
ATOM   3056  CB  PHE A 205       8.422 -22.657   0.262  1.00  1.10           C  
ATOM   3057  CG  PHE A 205       9.447 -21.586  -0.085  1.00  1.10           C  
ATOM   3058  CD1 PHE A 205       9.264 -20.768  -1.197  1.00  1.10           C  
ATOM   3059  CD2 PHE A 205      10.535 -21.360   0.703  1.00  1.10           C  
ATOM   3060  CE1 PHE A 205      10.168 -19.768  -1.502  1.00  1.10           C  
ATOM   3061  CE2 PHE A 205      11.437 -20.347   0.399  1.00  1.10           C  
ATOM   3062  CZ  PHE A 205      11.256 -19.565  -0.696  1.00  1.10           C  
ATOM   3063  H   PHE A 205       6.812 -24.683   0.468  1.00  1.10           H  
ATOM   3064  HA  PHE A 205       7.685 -22.883  -1.685  1.00  1.10           H  
ATOM   3065 1HB  PHE A 205       7.521 -22.195   0.614  1.00  1.10           H  
ATOM   3066 2HB  PHE A 205       8.817 -23.268   1.079  1.00  1.10           H  
ATOM   3067  HD1 PHE A 205       8.394 -20.923  -1.832  1.00  1.10           H  
ATOM   3068  HD2 PHE A 205      10.677 -21.985   1.577  1.00  1.10           H  
ATOM   3069  HE1 PHE A 205      10.013 -19.134  -2.382  1.00  1.10           H  
ATOM   3070  HE2 PHE A 205      12.302 -20.171   1.036  1.00  1.10           H  
ATOM   3071  HZ  PHE A 205      11.973 -18.777  -0.923  1.00  1.10           H  
ATOM   3072  N   ALA A 206       9.710 -23.827  -2.579  1.00  1.01           N  
ATOM   3073  CA  ALA A 206      10.853 -24.371  -3.300  1.00  1.01           C  
ATOM   3074  C   ALA A 206      11.863 -23.247  -3.579  1.00  1.01           C  
ATOM   3075  O   ALA A 206      11.779 -22.603  -4.629  1.00  1.01           O  
ATOM   3076  CB  ALA A 206      10.404 -25.012  -4.599  1.00  1.01           C  
ATOM   3077  H   ALA A 206       9.241 -23.026  -2.975  1.00  1.01           H  
ATOM   3078  HA  ALA A 206      11.321 -25.141  -2.696  1.00  1.01           H  
ATOM   3079 1HB  ALA A 206      11.271 -25.418  -5.118  1.00  1.01           H  
ATOM   3080 2HB  ALA A 206       9.695 -25.812  -4.385  1.00  1.01           H  
ATOM   3081 3HB  ALA A 206       9.925 -24.262  -5.226  1.00  1.01           H  
ATOM   3082  N   PRO A 207      12.781 -22.949  -2.636  1.00  0.91           N  
ATOM   3083  CA  PRO A 207      13.716 -21.841  -2.678  1.00  0.91           C  
ATOM   3084  C   PRO A 207      14.580 -21.923  -3.931  1.00  0.91           C  
ATOM   3085  O   PRO A 207      14.908 -23.014  -4.395  1.00  0.91           O  
ATOM   3086  CB  PRO A 207      14.583 -22.086  -1.436  1.00  0.91           C  
ATOM   3087  CG  PRO A 207      13.753 -22.922  -0.517  1.00  0.91           C  
ATOM   3088  CD  PRO A 207      12.924 -23.796  -1.423  1.00  0.91           C  
ATOM   3089  HA  PRO A 207      13.172 -20.886  -2.629  1.00  0.91           H  
ATOM   3090 1HB  PRO A 207      15.513 -22.562  -1.720  1.00  0.91           H  
ATOM   3091 2HB  PRO A 207      14.849 -21.135  -0.981  1.00  0.91           H  
ATOM   3092 1HG  PRO A 207      14.420 -23.514   0.112  1.00  0.91           H  
ATOM   3093 2HG  PRO A 207      13.180 -22.321   0.154  1.00  0.91           H  
ATOM   3094 1HD  PRO A 207      13.454 -24.733  -1.656  1.00  0.91           H  
ATOM   3095 2HD  PRO A 207      11.969 -23.967  -0.924  1.00  0.91           H  
ATOM   3096  N   GLN A 208      14.943 -20.772  -4.478  1.00  0.82           N  
ATOM   3097  CA  GLN A 208      15.791 -20.711  -5.665  1.00  0.82           C  
ATOM   3098  C   GLN A 208      17.218 -20.326  -5.263  1.00  0.82           C  
ATOM   3099  O   GLN A 208      17.416 -19.831  -4.163  1.00  0.82           O  
ATOM   3100  CB  GLN A 208      15.193 -19.713  -6.653  1.00  0.82           C  
ATOM   3101  CG  GLN A 208      13.787 -20.089  -7.087  1.00  0.82           C  
ATOM   3102  CD  GLN A 208      13.759 -21.408  -7.855  1.00  0.82           C  
ATOM   3103  OE1 GLN A 208      14.410 -21.534  -8.902  1.00  0.82           O  
ATOM   3104  NE2 GLN A 208      13.018 -22.392  -7.345  1.00  0.82           N  
ATOM   3105  H   GLN A 208      14.618 -19.909  -4.066  1.00  0.82           H  
ATOM   3106  HA  GLN A 208      15.784 -21.694  -6.123  1.00  0.82           H  
ATOM   3107 1HB  GLN A 208      15.148 -18.737  -6.181  1.00  0.82           H  
ATOM   3108 2HB  GLN A 208      15.815 -19.618  -7.535  1.00  0.82           H  
ATOM   3109 1HG  GLN A 208      13.155 -20.200  -6.202  1.00  0.82           H  
ATOM   3110 2HG  GLN A 208      13.391 -19.305  -7.731  1.00  0.82           H  
ATOM   3111 1HE2 GLN A 208      12.972 -23.274  -7.806  1.00  0.82           H  
ATOM   3112 2HE2 GLN A 208      12.500 -22.261  -6.469  1.00  0.82           H  
ATOM   3113  N   PRO A 209      18.253 -20.596  -6.069  1.00  0.76           N  
ATOM   3114  CA  PRO A 209      19.614 -20.158  -5.803  1.00  0.76           C  
ATOM   3115  C   PRO A 209      19.738 -18.644  -5.611  1.00  0.76           C  
ATOM   3116  O   PRO A 209      19.194 -17.866  -6.401  1.00  0.76           O  
ATOM   3117  CB  PRO A 209      20.359 -20.614  -7.050  1.00  0.76           C  
ATOM   3118  CG  PRO A 209      19.562 -21.813  -7.544  1.00  0.76           C  
ATOM   3119  CD  PRO A 209      18.110 -21.461  -7.258  1.00  0.76           C  
ATOM   3120  HA  PRO A 209      19.987 -20.695  -4.941  1.00  0.76           H  
ATOM   3121 1HB  PRO A 209      20.404 -19.794  -7.779  1.00  0.76           H  
ATOM   3122 2HB  PRO A 209      21.397 -20.870  -6.788  1.00  0.76           H  
ATOM   3123 1HG  PRO A 209      19.759 -21.989  -8.612  1.00  0.76           H  
ATOM   3124 2HG  PRO A 209      19.890 -22.721  -7.006  1.00  0.76           H  
ATOM   3125 1HD  PRO A 209      17.658 -20.921  -8.101  1.00  0.76           H  
ATOM   3126 2HD  PRO A 209      17.583 -22.394  -7.025  1.00  0.76           H  
ATOM   3127  N   LEU A 210      20.531 -18.240  -4.617  1.00  0.72           N  
ATOM   3128  CA  LEU A 210      20.770 -16.828  -4.325  1.00  0.72           C  
ATOM   3129  C   LEU A 210      22.249 -16.439  -4.262  1.00  0.72           C  
ATOM   3130  O   LEU A 210      23.001 -16.875  -3.383  1.00  0.72           O  
ATOM   3131  CB  LEU A 210      20.133 -16.479  -2.989  1.00  0.72           C  
ATOM   3132  CG  LEU A 210      20.361 -15.085  -2.509  1.00  0.72           C  
ATOM   3133  CD1 LEU A 210      19.715 -14.081  -3.467  1.00  0.72           C  
ATOM   3134  CD2 LEU A 210      19.811 -14.992  -1.139  1.00  0.72           C  
ATOM   3135  H   LEU A 210      20.906 -18.949  -3.994  1.00  0.72           H  
ATOM   3136  HA  LEU A 210      20.297 -16.235  -5.108  1.00  0.72           H  
ATOM   3137 1HB  LEU A 210      19.052 -16.635  -3.068  1.00  0.72           H  
ATOM   3138 2HB  LEU A 210      20.524 -17.161  -2.233  1.00  0.72           H  
ATOM   3139  HG  LEU A 210      21.427 -14.874  -2.485  1.00  0.72           H  
ATOM   3140 1HD1 LEU A 210      19.891 -13.067  -3.114  1.00  0.72           H  
ATOM   3141 2HD1 LEU A 210      20.148 -14.193  -4.459  1.00  0.72           H  
ATOM   3142 3HD1 LEU A 210      18.652 -14.275  -3.512  1.00  0.72           H  
ATOM   3143 1HD2 LEU A 210      19.984 -13.990  -0.759  1.00  0.72           H  
ATOM   3144 2HD2 LEU A 210      18.740 -15.208  -1.154  1.00  0.72           H  
ATOM   3145 3HD2 LEU A 210      20.319 -15.718  -0.502  1.00  0.72           H  
ATOM   3146  N   ASP A 211      22.658 -15.534  -5.144  1.00  0.69           N  
ATOM   3147  CA  ASP A 211      24.060 -15.123  -5.200  1.00  0.69           C  
ATOM   3148  C   ASP A 211      24.409 -13.960  -4.270  1.00  0.69           C  
ATOM   3149  O   ASP A 211      24.786 -12.875  -4.720  1.00  0.69           O  
ATOM   3150  CB  ASP A 211      24.493 -14.819  -6.639  1.00  0.69           C  
ATOM   3151  CG  ASP A 211      23.735 -13.744  -7.341  1.00  0.69           C  
ATOM   3152  OD1 ASP A 211      22.575 -13.543  -7.075  1.00  0.69           O  
ATOM   3153  OD2 ASP A 211      24.330 -13.120  -8.195  1.00  0.69           O  
ATOM   3154  H   ASP A 211      22.001 -15.171  -5.819  1.00  0.69           H  
ATOM   3155  HA  ASP A 211      24.663 -15.965  -4.867  1.00  0.69           H  
ATOM   3156 1HB  ASP A 211      25.547 -14.543  -6.634  1.00  0.69           H  
ATOM   3157 2HB  ASP A 211      24.409 -15.727  -7.231  1.00  0.69           H  
ATOM   3158  N   SER A 212      24.287 -14.203  -2.970  1.00  0.67           N  
ATOM   3159  CA  SER A 212      24.621 -13.197  -1.963  1.00  0.67           C  
ATOM   3160  C   SER A 212      25.174 -13.881  -0.732  1.00  0.67           C  
ATOM   3161  O   SER A 212      24.910 -15.059  -0.506  1.00  0.67           O  
ATOM   3162  CB  SER A 212      23.399 -12.412  -1.546  1.00  0.67           C  
ATOM   3163  OG  SER A 212      22.526 -13.207  -0.814  1.00  0.67           O  
ATOM   3164  H   SER A 212      23.948 -15.128  -2.713  1.00  0.67           H  
ATOM   3165  HA  SER A 212      25.378 -12.522  -2.362  1.00  0.67           H  
ATOM   3166 1HB  SER A 212      23.698 -11.549  -0.948  1.00  0.67           H  
ATOM   3167 2HB  SER A 212      22.893 -12.035  -2.435  1.00  0.67           H  
ATOM   3168  HG  SER A 212      22.922 -13.266   0.066  1.00  0.67           H  
ATOM   3169  N   ASP A 213      25.946 -13.158   0.066  1.00  0.65           N  
ATOM   3170  CA  ASP A 213      26.429 -13.721   1.319  1.00  0.65           C  
ATOM   3171  C   ASP A 213      25.282 -14.013   2.276  1.00  0.65           C  
ATOM   3172  O   ASP A 213      24.353 -13.195   2.404  1.00  0.65           O  
ATOM   3173  CB  ASP A 213      27.449 -12.793   1.969  1.00  0.65           C  
ATOM   3174  CG  ASP A 213      28.833 -12.781   1.233  1.00  0.65           C  
ATOM   3175  OD1 ASP A 213      29.114 -13.623   0.353  1.00  0.65           O  
ATOM   3176  OD2 ASP A 213      29.668 -11.955   1.586  1.00  0.65           O  
ATOM   3177  H   ASP A 213      26.162 -12.198  -0.176  1.00  0.65           H  
ATOM   3178  HA  ASP A 213      26.923 -14.669   1.103  1.00  0.65           H  
ATOM   3179 1HB  ASP A 213      27.050 -11.771   1.994  1.00  0.65           H  
ATOM   3180 2HB  ASP A 213      27.604 -13.106   3.003  1.00  0.65           H  
ATOM   3181  N   VAL A 214      25.379 -15.151   2.960  1.00  0.64           N  
ATOM   3182  CA  VAL A 214      24.388 -15.567   3.939  1.00  0.64           C  
ATOM   3183  C   VAL A 214      24.977 -15.922   5.301  1.00  0.64           C  
ATOM   3184  O   VAL A 214      25.940 -16.686   5.395  1.00  0.64           O  
ATOM   3185  CB  VAL A 214      23.588 -16.780   3.420  1.00  0.64           C  
ATOM   3186  CG1 VAL A 214      22.615 -17.247   4.471  1.00  0.64           C  
ATOM   3187  CG2 VAL A 214      22.816 -16.398   2.145  1.00  0.64           C  
ATOM   3188  H   VAL A 214      26.174 -15.763   2.772  1.00  0.64           H  
ATOM   3189  HA  VAL A 214      23.696 -14.745   4.070  1.00  0.64           H  
ATOM   3190  HB  VAL A 214      24.275 -17.600   3.205  1.00  0.64           H  
ATOM   3191 1HG1 VAL A 214      22.065 -18.106   4.093  1.00  0.64           H  
ATOM   3192 2HG1 VAL A 214      23.151 -17.534   5.365  1.00  0.64           H  
ATOM   3193 3HG1 VAL A 214      21.923 -16.441   4.711  1.00  0.64           H  
ATOM   3194 1HG2 VAL A 214      22.256 -17.245   1.787  1.00  0.64           H  
ATOM   3195 2HG2 VAL A 214      22.145 -15.609   2.358  1.00  0.64           H  
ATOM   3196 3HG2 VAL A 214      23.507 -16.075   1.373  1.00  0.64           H  
ATOM   3197  N   LEU A 215      24.382 -15.356   6.338  1.00  0.63           N  
ATOM   3198  CA  LEU A 215      24.737 -15.646   7.720  1.00  0.63           C  
ATOM   3199  C   LEU A 215      23.630 -16.494   8.321  1.00  0.63           C  
ATOM   3200  O   LEU A 215      22.461 -16.110   8.261  1.00  0.63           O  
ATOM   3201  CB  LEU A 215      24.902 -14.348   8.523  1.00  0.63           C  
ATOM   3202  CG  LEU A 215      25.156 -14.482  10.046  1.00  0.63           C  
ATOM   3203  CD1 LEU A 215      26.517 -15.138  10.282  1.00  0.63           C  
ATOM   3204  CD2 LEU A 215      25.050 -13.069  10.721  1.00  0.63           C  
ATOM   3205  H   LEU A 215      23.608 -14.719   6.146  1.00  0.63           H  
ATOM   3206  HA  LEU A 215      25.668 -16.215   7.747  1.00  0.63           H  
ATOM   3207 1HB  LEU A 215      25.738 -13.792   8.107  1.00  0.63           H  
ATOM   3208 2HB  LEU A 215      24.011 -13.772   8.389  1.00  0.63           H  
ATOM   3209  HG  LEU A 215      24.405 -15.136  10.478  1.00  0.63           H  
ATOM   3210 1HD1 LEU A 215      26.680 -15.249  11.348  1.00  0.63           H  
ATOM   3211 2HD1 LEU A 215      26.534 -16.124   9.809  1.00  0.63           H  
ATOM   3212 3HD1 LEU A 215      27.309 -14.521   9.858  1.00  0.63           H  
ATOM   3213 1HD2 LEU A 215      25.220 -13.160  11.791  1.00  0.63           H  
ATOM   3214 2HD2 LEU A 215      25.776 -12.401  10.312  1.00  0.63           H  
ATOM   3215 3HD2 LEU A 215      24.063 -12.655  10.549  1.00  0.63           H  
ATOM   3216  N   VAL A 216      23.978 -17.648   8.861  1.00  0.64           N  
ATOM   3217  CA  VAL A 216      22.981 -18.500   9.475  1.00  0.64           C  
ATOM   3218  C   VAL A 216      23.263 -18.597  10.963  1.00  0.64           C  
ATOM   3219  O   VAL A 216      24.381 -18.930  11.365  1.00  0.64           O  
ATOM   3220  CB  VAL A 216      22.998 -19.917   8.867  1.00  0.64           C  
ATOM   3221  CG1 VAL A 216      21.926 -20.764   9.547  1.00  0.64           C  
ATOM   3222  CG2 VAL A 216      22.792 -19.844   7.366  1.00  0.64           C  
ATOM   3223  H   VAL A 216      24.950 -17.945   8.833  1.00  0.64           H  
ATOM   3224  HA  VAL A 216      21.993 -18.064   9.335  1.00  0.64           H  
ATOM   3225  HB  VAL A 216      23.965 -20.386   9.068  1.00  0.64           H  
ATOM   3226 1HG1 VAL A 216      21.933 -21.752   9.130  1.00  0.64           H  
ATOM   3227 2HG1 VAL A 216      22.122 -20.814  10.614  1.00  0.64           H  
ATOM   3228 3HG1 VAL A 216      20.945 -20.313   9.377  1.00  0.64           H  
ATOM   3229 1HG2 VAL A 216      22.817 -20.847   6.946  1.00  0.64           H  
ATOM   3230 2HG2 VAL A 216      21.835 -19.386   7.150  1.00  0.64           H  
ATOM   3231 3HG2 VAL A 216      23.592 -19.251   6.927  1.00  0.64           H  
ATOM   3232  N   ILE A 217      22.254 -18.284  11.766  1.00  0.69           N  
ATOM   3233  CA  ILE A 217      22.378 -18.345  13.211  1.00  0.69           C  
ATOM   3234  C   ILE A 217      21.459 -19.406  13.823  1.00  0.69           C  
ATOM   3235  O   ILE A 217      20.257 -19.422  13.548  1.00  0.69           O  
ATOM   3236  CB  ILE A 217      22.118 -16.969  13.852  1.00  0.69           C  
ATOM   3237  CG1 ILE A 217      23.171 -15.940  13.350  1.00  0.69           C  
ATOM   3238  CG2 ILE A 217      22.191 -17.096  15.331  1.00  0.69           C  
ATOM   3239  CD1 ILE A 217      22.904 -14.499  13.762  1.00  0.69           C  
ATOM   3240  H   ILE A 217      21.371 -17.992  11.349  1.00  0.69           H  
ATOM   3241  HA  ILE A 217      23.395 -18.608  13.440  1.00  0.69           H  
ATOM   3242  HB  ILE A 217      21.151 -16.620  13.570  1.00  0.69           H  
ATOM   3243 1HG1 ILE A 217      24.140 -16.231  13.738  1.00  0.69           H  
ATOM   3244 2HG1 ILE A 217      23.206 -15.979  12.270  1.00  0.69           H  
ATOM   3245 1HG2 ILE A 217      22.018 -16.138  15.778  1.00  0.69           H  
ATOM   3246 2HG2 ILE A 217      21.441 -17.803  15.686  1.00  0.69           H  
ATOM   3247 3HG2 ILE A 217      23.186 -17.455  15.588  1.00  0.69           H  
ATOM   3248 1HD1 ILE A 217      23.686 -13.854  13.379  1.00  0.69           H  
ATOM   3249 2HD1 ILE A 217      21.954 -14.178  13.360  1.00  0.69           H  
ATOM   3250 3HD1 ILE A 217      22.885 -14.429  14.846  1.00  0.69           H  
ATOM   3251  N   VAL A 218      22.039 -20.306  14.631  1.00  0.79           N  
ATOM   3252  CA  VAL A 218      21.269 -21.389  15.275  1.00  0.79           C  
ATOM   3253  C   VAL A 218      21.334 -21.410  16.813  1.00  0.79           C  
ATOM   3254  O   VAL A 218      22.406 -21.307  17.413  1.00  0.79           O  
ATOM   3255  CB  VAL A 218      21.686 -22.758  14.713  1.00  0.79           C  
ATOM   3256  CG1 VAL A 218      20.974 -23.878  15.430  1.00  0.79           C  
ATOM   3257  CG2 VAL A 218      21.341 -22.814  13.221  1.00  0.79           C  
ATOM   3258  H   VAL A 218      23.049 -20.227  14.776  1.00  0.79           H  
ATOM   3259  HA  VAL A 218      20.226 -21.249  15.000  1.00  0.79           H  
ATOM   3260  HB  VAL A 218      22.728 -22.900  14.877  1.00  0.79           H  
ATOM   3261 1HG1 VAL A 218      21.292 -24.819  15.010  1.00  0.79           H  
ATOM   3262 2HG1 VAL A 218      21.228 -23.854  16.476  1.00  0.79           H  
ATOM   3263 3HG1 VAL A 218      19.893 -23.766  15.306  1.00  0.79           H  
ATOM   3264 1HG2 VAL A 218      21.633 -23.780  12.824  1.00  0.79           H  
ATOM   3265 2HG2 VAL A 218      20.264 -22.678  13.096  1.00  0.79           H  
ATOM   3266 3HG2 VAL A 218      21.861 -22.030  12.684  1.00  0.79           H  
ATOM   3267  N   ALA A 219      20.165 -21.562  17.436  1.00  0.96           N  
ATOM   3268  CA  ALA A 219      19.977 -21.577  18.897  1.00  0.96           C  
ATOM   3269  C   ALA A 219      20.743 -22.659  19.725  1.00  0.96           C  
ATOM   3270  O   ALA A 219      21.257 -22.347  20.791  1.00  0.96           O  
ATOM   3271  CB  ALA A 219      18.489 -21.743  19.140  1.00  0.96           C  
ATOM   3272  H   ALA A 219      19.323 -21.621  16.846  1.00  0.96           H  
ATOM   3273  HA  ALA A 219      20.290 -20.604  19.262  1.00  0.96           H  
ATOM   3274 1HB  ALA A 219      18.271 -21.680  20.167  1.00  0.96           H  
ATOM   3275 2HB  ALA A 219      17.946 -20.955  18.619  1.00  0.96           H  
ATOM   3276 3HB  ALA A 219      18.160 -22.713  18.765  1.00  0.96           H  
ATOM   3277  N   GLU A 220      20.839 -23.901  19.221  1.00  1.21           N  
ATOM   3278  CA  GLU A 220      21.488 -25.105  19.843  1.00  1.21           C  
ATOM   3279  C   GLU A 220      20.650 -26.016  20.832  1.00  1.21           C  
ATOM   3280  O   GLU A 220      20.112 -27.019  20.358  1.00  1.21           O  
ATOM   3281  CB  GLU A 220      22.879 -24.793  20.454  1.00  1.21           C  
ATOM   3282  CG  GLU A 220      23.981 -24.518  19.473  1.00  1.21           C  
ATOM   3283  CD  GLU A 220      25.317 -24.207  20.197  1.00  1.21           C  
ATOM   3284  OE1 GLU A 220      25.304 -24.077  21.408  1.00  1.21           O  
ATOM   3285  OE2 GLU A 220      26.335 -24.106  19.541  1.00  1.21           O  
ATOM   3286  H   GLU A 220      20.389 -24.040  18.328  1.00  1.21           H  
ATOM   3287  HA  GLU A 220      21.737 -25.753  19.011  1.00  1.21           H  
ATOM   3288 1HB  GLU A 220      22.883 -23.935  21.078  1.00  1.21           H  
ATOM   3289 2HB  GLU A 220      23.198 -25.637  21.058  1.00  1.21           H  
ATOM   3290 1HG  GLU A 220      24.114 -25.390  18.837  1.00  1.21           H  
ATOM   3291 2HG  GLU A 220      23.678 -23.690  18.847  1.00  1.21           H  
ATOM   3292  N   PRO A 221      20.496 -25.775  22.175  1.00  1.50           N  
ATOM   3293  CA  PRO A 221      19.859 -26.693  23.116  1.00  1.50           C  
ATOM   3294  C   PRO A 221      18.353 -26.782  23.019  1.00  1.50           C  
ATOM   3295  O   PRO A 221      17.634 -26.408  23.943  1.00  1.50           O  
ATOM   3296  CB  PRO A 221      20.242 -26.114  24.474  1.00  1.50           C  
ATOM   3297  CG  PRO A 221      20.343 -24.677  24.216  1.00  1.50           C  
ATOM   3298  CD  PRO A 221      21.002 -24.604  22.852  1.00  1.50           C  
ATOM   3299  HA  PRO A 221      20.305 -27.691  22.989  1.00  1.50           H  
ATOM   3300 1HB  PRO A 221      19.468 -26.358  25.213  1.00  1.50           H  
ATOM   3301 2HB  PRO A 221      21.184 -26.562  24.828  1.00  1.50           H  
ATOM   3302 1HG  PRO A 221      19.335 -24.232  24.201  1.00  1.50           H  
ATOM   3303 2HG  PRO A 221      20.896 -24.172  25.010  1.00  1.50           H  
ATOM   3304 1HD  PRO A 221      20.707 -23.754  22.392  1.00  1.50           H  
ATOM   3305 2HD  PRO A 221      22.076 -24.674  23.001  1.00  1.50           H  
ATOM   3306  N   ASP A 222      17.886 -27.359  21.927  1.00  1.79           N  
ATOM   3307  CA  ASP A 222      16.459 -27.539  21.691  1.00  1.79           C  
ATOM   3308  C   ASP A 222      16.019 -28.945  22.121  1.00  1.79           C  
ATOM   3309  O   ASP A 222      14.966 -29.446  21.712  1.00  1.79           O  
ATOM   3310  CB  ASP A 222      16.128 -27.262  20.224  1.00  1.79           C  
ATOM   3311  CG  ASP A 222      16.307 -25.773  19.847  1.00  1.79           C  
ATOM   3312  OD1 ASP A 222      15.905 -24.921  20.626  1.00  1.79           O  
ATOM   3313  OD2 ASP A 222      16.825 -25.498  18.797  1.00  1.79           O  
ATOM   3314  H   ASP A 222      18.563 -27.630  21.212  1.00  1.79           H  
ATOM   3315  HA  ASP A 222      15.915 -26.818  22.302  1.00  1.79           H  
ATOM   3316 1HB  ASP A 222      16.781 -27.867  19.584  1.00  1.79           H  
ATOM   3317 2HB  ASP A 222      15.101 -27.559  20.021  1.00  1.79           H  
ATOM   3318  N   GLU A 223      16.921 -29.621  22.859  1.00  2.00           N  
ATOM   3319  CA  GLU A 223      16.831 -30.937  23.545  1.00  2.00           C  
ATOM   3320  C   GLU A 223      16.373 -32.175  22.757  1.00  2.00           C  
ATOM   3321  O   GLU A 223      16.571 -33.306  23.200  1.00  2.00           O  
ATOM   3322  CB  GLU A 223      15.919 -30.792  24.765  1.00  2.00           C  
ATOM   3323  CG  GLU A 223      16.472 -29.869  25.860  1.00  2.00           C  
ATOM   3324  CD  GLU A 223      15.550 -29.749  27.062  1.00  2.00           C  
ATOM   3325  OE1 GLU A 223      14.455 -30.254  26.997  1.00  2.00           O  
ATOM   3326  OE2 GLU A 223      15.950 -29.162  28.043  1.00  2.00           O  
ATOM   3327  H   GLU A 223      17.770 -29.108  23.041  1.00  2.00           H  
ATOM   3328  HA  GLU A 223      17.832 -31.160  23.916  1.00  2.00           H  
ATOM   3329 1HB  GLU A 223      14.950 -30.405  24.450  1.00  2.00           H  
ATOM   3330 2HB  GLU A 223      15.750 -31.773  25.208  1.00  2.00           H  
ATOM   3331 1HG  GLU A 223      17.435 -30.254  26.192  1.00  2.00           H  
ATOM   3332 2HG  GLU A 223      16.639 -28.877  25.432  1.00  2.00           H  
ATOM   3333  N   THR A 224      15.837 -31.956  21.580  1.00  2.08           N  
ATOM   3334  CA  THR A 224      15.321 -32.958  20.693  1.00  2.08           C  
ATOM   3335  C   THR A 224      16.111 -33.100  19.397  1.00  2.08           C  
ATOM   3336  O   THR A 224      15.945 -34.081  18.674  1.00  2.08           O  
ATOM   3337  CB  THR A 224      13.862 -32.585  20.420  1.00  2.08           C  
ATOM   3338  OG1 THR A 224      13.817 -31.248  19.868  1.00  2.08           O  
ATOM   3339  CG2 THR A 224      13.059 -32.619  21.718  1.00  2.08           C  
ATOM   3340  H   THR A 224      15.678 -31.002  21.326  1.00  2.08           H  
ATOM   3341  HA  THR A 224      15.347 -33.917  21.211  1.00  2.08           H  
ATOM   3342  HB  THR A 224      13.435 -33.285  19.703  1.00  2.08           H  
ATOM   3343  HG1 THR A 224      14.176 -30.595  20.548  1.00  2.08           H  
ATOM   3344 1HG2 THR A 224      12.026 -32.346  21.514  1.00  2.08           H  
ATOM   3345 2HG2 THR A 224      13.095 -33.623  22.141  1.00  2.08           H  
ATOM   3346 3HG2 THR A 224      13.484 -31.909  22.429  1.00  2.08           H  
ATOM   3347  N   VAL A 225      16.957 -32.116  19.091  1.00  2.01           N  
ATOM   3348  CA  VAL A 225      17.709 -32.144  17.842  1.00  2.01           C  
ATOM   3349  C   VAL A 225      19.218 -32.143  18.136  1.00  2.01           C  
ATOM   3350  O   VAL A 225      19.720 -31.160  18.677  1.00  2.01           O  
ATOM   3351  CB  VAL A 225      17.383 -30.919  16.983  1.00  2.01           C  
ATOM   3352  CG1 VAL A 225      18.152 -31.014  15.708  1.00  2.01           C  
ATOM   3353  CG2 VAL A 225      15.912 -30.853  16.720  1.00  2.01           C  
ATOM   3354  H   VAL A 225      17.062 -31.345  19.730  1.00  2.01           H  
ATOM   3355  HA  VAL A 225      17.408 -33.012  17.268  1.00  2.01           H  
ATOM   3356  HB  VAL A 225      17.706 -30.013  17.502  1.00  2.01           H  
ATOM   3357 1HG1 VAL A 225      17.949 -30.161  15.081  1.00  2.01           H  
ATOM   3358 2HG1 VAL A 225      19.207 -31.071  15.924  1.00  2.01           H  
ATOM   3359 3HG1 VAL A 225      17.847 -31.914  15.190  1.00  2.01           H  
ATOM   3360 1HG2 VAL A 225      15.694 -29.983  16.109  1.00  2.01           H  
ATOM   3361 2HG2 VAL A 225      15.601 -31.759  16.194  1.00  2.01           H  
ATOM   3362 3HG2 VAL A 225      15.370 -30.776  17.663  1.00  2.01           H  
ATOM   3363  N   PRO A 226      19.968 -33.210  17.829  1.00  1.86           N  
ATOM   3364  CA  PRO A 226      21.400 -33.313  18.057  1.00  1.86           C  
ATOM   3365  C   PRO A 226      22.126 -32.205  17.320  1.00  1.86           C  
ATOM   3366  O   PRO A 226      21.719 -31.819  16.225  1.00  1.86           O  
ATOM   3367  CB  PRO A 226      21.745 -34.690  17.479  1.00  1.86           C  
ATOM   3368  CG  PRO A 226      20.448 -35.469  17.543  1.00  1.86           C  
ATOM   3369  CD  PRO A 226      19.354 -34.441  17.293  1.00  1.86           C  
ATOM   3370  HA  PRO A 226      21.602 -33.266  19.138  1.00  1.86           H  
ATOM   3371 1HB  PRO A 226      22.120 -34.579  16.450  1.00  1.86           H  
ATOM   3372 2HB  PRO A 226      22.550 -35.153  18.065  1.00  1.86           H  
ATOM   3373 1HG  PRO A 226      20.449 -36.271  16.787  1.00  1.86           H  
ATOM   3374 2HG  PRO A 226      20.348 -35.959  18.524  1.00  1.86           H  
ATOM   3375 1HD  PRO A 226      19.123 -34.340  16.215  1.00  1.86           H  
ATOM   3376 2HD  PRO A 226      18.479 -34.748  17.889  1.00  1.86           H  
ATOM   3377  N   ALA A 227      23.256 -31.756  17.856  1.00  1.68           N  
ATOM   3378  CA  ALA A 227      24.019 -30.703  17.186  1.00  1.68           C  
ATOM   3379  C   ALA A 227      24.399 -31.115  15.766  1.00  1.68           C  
ATOM   3380  O   ALA A 227      24.459 -30.282  14.863  1.00  1.68           O  
ATOM   3381  CB  ALA A 227      25.265 -30.372  17.978  1.00  1.68           C  
ATOM   3382  H   ALA A 227      23.569 -32.110  18.750  1.00  1.68           H  
ATOM   3383  HA  ALA A 227      23.392 -29.819  17.125  1.00  1.68           H  
ATOM   3384 1HB  ALA A 227      25.808 -29.570  17.479  1.00  1.68           H  
ATOM   3385 2HB  ALA A 227      24.984 -30.052  18.981  1.00  1.68           H  
ATOM   3386 3HB  ALA A 227      25.902 -31.253  18.042  1.00  1.68           H  
ATOM   3387  N   ALA A 228      24.653 -32.408  15.562  1.00  1.53           N  
ATOM   3388  CA  ALA A 228      25.004 -32.918  14.242  1.00  1.53           C  
ATOM   3389  C   ALA A 228      23.885 -32.655  13.231  1.00  1.53           C  
ATOM   3390  O   ALA A 228      24.146 -32.425  12.045  1.00  1.53           O  
ATOM   3391  CB  ALA A 228      25.281 -34.405  14.322  1.00  1.53           C  
ATOM   3392  H   ALA A 228      24.592 -33.046  16.341  1.00  1.53           H  
ATOM   3393  HA  ALA A 228      25.899 -32.399  13.902  1.00  1.53           H  
ATOM   3394 1HB  ALA A 228      25.563 -34.774  13.336  1.00  1.53           H  
ATOM   3395 2HB  ALA A 228      26.093 -34.587  15.024  1.00  1.53           H  
ATOM   3396 3HB  ALA A 228      24.383 -34.922  14.660  1.00  1.53           H  
ATOM   3397  N   GLU A 229      22.633 -32.719  13.693  1.00  1.40           N  
ATOM   3398  CA  GLU A 229      21.495 -32.517  12.821  1.00  1.40           C  
ATOM   3399  C   GLU A 229      21.346 -31.041  12.581  1.00  1.40           C  
ATOM   3400  O   GLU A 229      21.042 -30.620  11.466  1.00  1.40           O  
ATOM   3401  CB  GLU A 229      20.205 -33.109  13.385  1.00  1.40           C  
ATOM   3402  CG  GLU A 229      18.996 -32.902  12.455  1.00  1.40           C  
ATOM   3403  CD  GLU A 229      17.713 -33.590  12.904  1.00  1.40           C  
ATOM   3404  OE1 GLU A 229      17.735 -34.271  13.897  1.00  1.40           O  
ATOM   3405  OE2 GLU A 229      16.702 -33.408  12.246  1.00  1.40           O  
ATOM   3406  H   GLU A 229      22.460 -32.845  14.684  1.00  1.40           H  
ATOM   3407  HA  GLU A 229      21.696 -33.001  11.866  1.00  1.40           H  
ATOM   3408 1HB  GLU A 229      20.335 -34.178  13.544  1.00  1.40           H  
ATOM   3409 2HB  GLU A 229      19.999 -32.665  14.345  1.00  1.40           H  
ATOM   3410 1HG  GLU A 229      18.812 -31.833  12.396  1.00  1.40           H  
ATOM   3411 2HG  GLU A 229      19.260 -33.248  11.457  1.00  1.40           H  
ATOM   3412  N   LEU A 230      21.567 -30.238  13.620  1.00  1.29           N  
ATOM   3413  CA  LEU A 230      21.428 -28.810  13.424  1.00  1.29           C  
ATOM   3414  C   LEU A 230      22.440 -28.354  12.384  1.00  1.29           C  
ATOM   3415  O   LEU A 230      22.111 -27.566  11.496  1.00  1.29           O  
ATOM   3416  CB  LEU A 230      21.670 -28.057  14.731  1.00  1.29           C  
ATOM   3417  CG  LEU A 230      20.613 -28.252  15.793  1.00  1.29           C  
ATOM   3418  CD1 LEU A 230      21.049 -27.606  17.070  1.00  1.29           C  
ATOM   3419  CD2 LEU A 230      19.299 -27.662  15.299  1.00  1.29           C  
ATOM   3420  H   LEU A 230      21.807 -30.636  14.530  1.00  1.29           H  
ATOM   3421  HA  LEU A 230      20.425 -28.597  13.063  1.00  1.29           H  
ATOM   3422 1HB  LEU A 230      22.621 -28.384  15.143  1.00  1.29           H  
ATOM   3423 2HB  LEU A 230      21.744 -27.004  14.507  1.00  1.29           H  
ATOM   3424  HG  LEU A 230      20.503 -29.304  15.991  1.00  1.29           H  
ATOM   3425 1HD1 LEU A 230      20.284 -27.765  17.835  1.00  1.29           H  
ATOM   3426 2HD1 LEU A 230      21.983 -28.037  17.407  1.00  1.29           H  
ATOM   3427 3HD1 LEU A 230      21.181 -26.546  16.902  1.00  1.29           H  
ATOM   3428 1HD2 LEU A 230      18.529 -27.808  16.060  1.00  1.29           H  
ATOM   3429 2HD2 LEU A 230      19.421 -26.598  15.111  1.00  1.29           H  
ATOM   3430 3HD2 LEU A 230      19.004 -28.160  14.382  1.00  1.29           H  
ATOM   3431  N   ALA A 231      23.662 -28.889  12.457  1.00  1.19           N  
ATOM   3432  CA  ALA A 231      24.672 -28.534  11.479  1.00  1.19           C  
ATOM   3433  C   ALA A 231      24.230 -28.963  10.087  1.00  1.19           C  
ATOM   3434  O   ALA A 231      24.384 -28.210   9.125  1.00  1.19           O  
ATOM   3435  CB  ALA A 231      25.991 -29.187  11.831  1.00  1.19           C  
ATOM   3436  H   ALA A 231      23.894 -29.526  13.220  1.00  1.19           H  
ATOM   3437  HA  ALA A 231      24.789 -27.450  11.485  1.00  1.19           H  
ATOM   3438 1HB  ALA A 231      26.745 -28.903  11.101  1.00  1.19           H  
ATOM   3439 2HB  ALA A 231      26.298 -28.862  12.825  1.00  1.19           H  
ATOM   3440 3HB  ALA A 231      25.866 -30.271  11.827  1.00  1.19           H  
ATOM   3441  N   ALA A 232      23.648 -30.165   9.972  1.00  1.10           N  
ATOM   3442  CA  ALA A 232      23.184 -30.642   8.678  1.00  1.10           C  
ATOM   3443  C   ALA A 232      22.106 -29.726   8.110  1.00  1.10           C  
ATOM   3444  O   ALA A 232      22.094 -29.444   6.908  1.00  1.10           O  
ATOM   3445  CB  ALA A 232      22.650 -32.053   8.801  1.00  1.10           C  
ATOM   3446  H   ALA A 232      23.560 -30.778  10.784  1.00  1.10           H  
ATOM   3447  HA  ALA A 232      24.031 -30.638   7.994  1.00  1.10           H  
ATOM   3448 1HB  ALA A 232      22.331 -32.410   7.824  1.00  1.10           H  
ATOM   3449 2HB  ALA A 232      23.433 -32.702   9.192  1.00  1.10           H  
ATOM   3450 3HB  ALA A 232      21.803 -32.061   9.482  1.00  1.10           H  
ATOM   3451  N   ARG A 233      21.218 -29.233   8.980  1.00  1.02           N  
ATOM   3452  CA  ARG A 233      20.142 -28.350   8.549  1.00  1.02           C  
ATOM   3453  C   ARG A 233      20.720 -27.062   7.983  1.00  1.02           C  
ATOM   3454  O   ARG A 233      20.260 -26.553   6.965  1.00  1.02           O  
ATOM   3455  CB  ARG A 233      19.200 -28.043   9.707  1.00  1.02           C  
ATOM   3456  CG  ARG A 233      18.326 -29.209  10.154  1.00  1.02           C  
ATOM   3457  CD  ARG A 233      17.496 -28.860  11.334  1.00  1.02           C  
ATOM   3458  NE  ARG A 233      16.724 -29.993  11.810  1.00  1.02           N  
ATOM   3459  CZ  ARG A 233      15.755 -29.934  12.738  1.00  1.02           C  
ATOM   3460  NH1 ARG A 233      15.417 -28.779  13.276  1.00  1.02           N  
ATOM   3461  NH2 ARG A 233      15.139 -31.046  13.100  1.00  1.02           N  
ATOM   3462  H   ARG A 233      21.275 -29.513   9.960  1.00  1.02           H  
ATOM   3463  HA  ARG A 233      19.571 -28.852   7.766  1.00  1.02           H  
ATOM   3464 1HB  ARG A 233      19.780 -27.728  10.567  1.00  1.02           H  
ATOM   3465 2HB  ARG A 233      18.551 -27.223   9.440  1.00  1.02           H  
ATOM   3466 1HG  ARG A 233      17.650 -29.472   9.338  1.00  1.02           H  
ATOM   3467 2HG  ARG A 233      18.937 -30.067  10.397  1.00  1.02           H  
ATOM   3468 1HD  ARG A 233      18.143 -28.531  12.138  1.00  1.02           H  
ATOM   3469 2HD  ARG A 233      16.811 -28.065  11.077  1.00  1.02           H  
ATOM   3470  HE  ARG A 233      16.949 -30.915  11.432  1.00  1.02           H  
ATOM   3471 1HH1 ARG A 233      15.890 -27.933  12.993  1.00  1.02           H  
ATOM   3472 2HH1 ARG A 233      14.687 -28.742  13.971  1.00  1.02           H  
ATOM   3473 1HH2 ARG A 233      15.430 -31.943  12.684  1.00  1.02           H  
ATOM   3474 2HH2 ARG A 233      14.390 -31.023  13.772  1.00  1.02           H  
ATOM   3475  N   VAL A 234      21.799 -26.578   8.586  1.00  0.95           N  
ATOM   3476  CA  VAL A 234      22.466 -25.388   8.083  1.00  0.95           C  
ATOM   3477  C   VAL A 234      23.109 -25.666   6.727  1.00  0.95           C  
ATOM   3478  O   VAL A 234      22.979 -24.879   5.786  1.00  0.95           O  
ATOM   3479  CB  VAL A 234      23.525 -24.916   9.068  1.00  0.95           C  
ATOM   3480  CG1 VAL A 234      24.326 -23.780   8.461  1.00  0.95           C  
ATOM   3481  CG2 VAL A 234      22.844 -24.505  10.323  1.00  0.95           C  
ATOM   3482  H   VAL A 234      22.137 -27.032   9.439  1.00  0.95           H  
ATOM   3483  HA  VAL A 234      21.722 -24.601   7.966  1.00  0.95           H  
ATOM   3484  HB  VAL A 234      24.217 -25.726   9.279  1.00  0.95           H  
ATOM   3485 1HG1 VAL A 234      25.065 -23.469   9.163  1.00  0.95           H  
ATOM   3486 2HG1 VAL A 234      24.814 -24.126   7.550  1.00  0.95           H  
ATOM   3487 3HG1 VAL A 234      23.678 -22.951   8.226  1.00  0.95           H  
ATOM   3488 1HG2 VAL A 234      23.569 -24.194  11.017  1.00  0.95           H  
ATOM   3489 2HG2 VAL A 234      22.158 -23.705  10.129  1.00  0.95           H  
ATOM   3490 3HG2 VAL A 234      22.300 -25.337  10.727  1.00  0.95           H  
ATOM   3491  N   GLU A 235      23.767 -26.822   6.601  1.00  0.89           N  
ATOM   3492  CA  GLU A 235      24.402 -27.205   5.342  1.00  0.89           C  
ATOM   3493  C   GLU A 235      23.373 -27.349   4.226  1.00  0.89           C  
ATOM   3494  O   GLU A 235      23.679 -27.085   3.064  1.00  0.89           O  
ATOM   3495  CB  GLU A 235      25.221 -28.490   5.488  1.00  0.89           C  
ATOM   3496  CG  GLU A 235      26.519 -28.327   6.285  1.00  0.89           C  
ATOM   3497  CD  GLU A 235      27.526 -27.418   5.583  1.00  0.89           C  
ATOM   3498  OE1 GLU A 235      27.799 -27.639   4.418  1.00  0.89           O  
ATOM   3499  OE2 GLU A 235      28.026 -26.512   6.207  1.00  0.89           O  
ATOM   3500  H   GLU A 235      23.846 -27.435   7.413  1.00  0.89           H  
ATOM   3501  HA  GLU A 235      25.091 -26.410   5.058  1.00  0.89           H  
ATOM   3502 1HB  GLU A 235      24.618 -29.245   5.986  1.00  0.89           H  
ATOM   3503 2HB  GLU A 235      25.475 -28.873   4.500  1.00  0.89           H  
ATOM   3504 1HG  GLU A 235      26.277 -27.899   7.259  1.00  0.89           H  
ATOM   3505 2HG  GLU A 235      26.962 -29.308   6.450  1.00  0.89           H  
ATOM   3506  N   GLN A 236      22.136 -27.700   4.576  1.00  0.84           N  
ATOM   3507  CA  GLN A 236      21.043 -27.812   3.614  1.00  0.84           C  
ATOM   3508  C   GLN A 236      20.871 -26.504   2.808  1.00  0.84           C  
ATOM   3509  O   GLN A 236      20.314 -26.534   1.713  1.00  0.84           O  
ATOM   3510  CB  GLN A 236      19.735 -28.230   4.299  1.00  0.84           C  
ATOM   3511  CG  GLN A 236      18.583 -28.562   3.349  1.00  0.84           C  
ATOM   3512  CD  GLN A 236      17.357 -29.134   4.088  1.00  0.84           C  
ATOM   3513  OE1 GLN A 236      17.426 -29.491   5.268  1.00  0.84           O  
ATOM   3514  NE2 GLN A 236      16.234 -29.228   3.388  1.00  0.84           N  
ATOM   3515  H   GLN A 236      21.961 -27.950   5.549  1.00  0.84           H  
ATOM   3516  HA  GLN A 236      21.301 -28.598   2.906  1.00  0.84           H  
ATOM   3517 1HB  GLN A 236      19.921 -29.087   4.946  1.00  0.84           H  
ATOM   3518 2HB  GLN A 236      19.396 -27.427   4.924  1.00  0.84           H  
ATOM   3519 1HG  GLN A 236      18.283 -27.665   2.827  1.00  0.84           H  
ATOM   3520 2HG  GLN A 236      18.926 -29.306   2.634  1.00  0.84           H  
ATOM   3521 1HE2 GLN A 236      15.408 -29.582   3.827  1.00  0.84           H  
ATOM   3522 2HE2 GLN A 236      16.207 -28.932   2.437  1.00  0.84           H  
ATOM   3523  N   TRP A 237      21.295 -25.340   3.349  1.00  0.79           N  
ATOM   3524  CA  TRP A 237      21.190 -24.077   2.602  1.00  0.79           C  
ATOM   3525  C   TRP A 237      22.157 -24.037   1.429  1.00  0.79           C  
ATOM   3526  O   TRP A 237      21.903 -23.341   0.450  1.00  0.79           O  
ATOM   3527  CB  TRP A 237      21.528 -22.834   3.453  1.00  0.79           C  
ATOM   3528  CG  TRP A 237      20.457 -22.334   4.359  1.00  0.79           C  
ATOM   3529  CD1 TRP A 237      20.433 -22.401   5.715  1.00  0.79           C  
ATOM   3530  CD2 TRP A 237      19.226 -21.660   3.968  1.00  0.79           C  
ATOM   3531  NE1 TRP A 237      19.285 -21.827   6.190  1.00  0.79           N  
ATOM   3532  CE2 TRP A 237      18.533 -21.375   5.138  1.00  0.79           C  
ATOM   3533  CE3 TRP A 237      18.665 -21.295   2.733  1.00  0.79           C  
ATOM   3534  CZ2 TRP A 237      17.294 -20.747   5.130  1.00  0.79           C  
ATOM   3535  CZ3 TRP A 237      17.421 -20.666   2.727  1.00  0.79           C  
ATOM   3536  CH2 TRP A 237      16.755 -20.400   3.896  1.00  0.79           C  
ATOM   3537  H   TRP A 237      21.751 -25.334   4.263  1.00  0.79           H  
ATOM   3538  HA  TRP A 237      20.180 -23.980   2.218  1.00  0.79           H  
ATOM   3539 1HB  TRP A 237      22.402 -23.058   4.065  1.00  0.79           H  
ATOM   3540 2HB  TRP A 237      21.812 -22.018   2.789  1.00  0.79           H  
ATOM   3541  HD1 TRP A 237      21.210 -22.852   6.330  1.00  0.79           H  
ATOM   3542  HE1 TRP A 237      18.993 -21.763   7.171  1.00  0.79           H  
ATOM   3543  HE3 TRP A 237      19.187 -21.507   1.799  1.00  0.79           H  
ATOM   3544  HZ2 TRP A 237      16.750 -20.528   6.052  1.00  0.79           H  
ATOM   3545  HZ3 TRP A 237      16.989 -20.390   1.767  1.00  0.79           H  
ATOM   3546  HH2 TRP A 237      15.785 -19.902   3.858  1.00  0.79           H  
ATOM   3547  N   ARG A 238      23.283 -24.749   1.540  1.00  0.75           N  
ATOM   3548  CA  ARG A 238      24.350 -24.725   0.542  1.00  0.75           C  
ATOM   3549  C   ARG A 238      23.893 -24.745  -0.931  1.00  0.75           C  
ATOM   3550  O   ARG A 238      24.249 -23.823  -1.652  1.00  0.75           O  
ATOM   3551  CB  ARG A 238      25.371 -25.827   0.825  1.00  0.75           C  
ATOM   3552  CG  ARG A 238      26.550 -25.861  -0.124  1.00  0.75           C  
ATOM   3553  CD  ARG A 238      27.514 -26.948   0.226  1.00  0.75           C  
ATOM   3554  NE  ARG A 238      28.173 -26.719   1.516  1.00  0.75           N  
ATOM   3555  CZ  ARG A 238      29.252 -25.949   1.707  1.00  0.75           C  
ATOM   3556  NH1 ARG A 238      29.827 -25.309   0.705  1.00  0.75           N  
ATOM   3557  NH2 ARG A 238      29.719 -25.857   2.928  1.00  0.75           N  
ATOM   3558  H   ARG A 238      23.404 -25.365   2.341  1.00  0.75           H  
ATOM   3559  HA  ARG A 238      24.887 -23.787   0.685  1.00  0.75           H  
ATOM   3560 1HB  ARG A 238      25.777 -25.673   1.828  1.00  0.75           H  
ATOM   3561 2HB  ARG A 238      24.917 -26.804   0.833  1.00  0.75           H  
ATOM   3562 1HG  ARG A 238      26.187 -26.036  -1.138  1.00  0.75           H  
ATOM   3563 2HG  ARG A 238      27.074 -24.906  -0.086  1.00  0.75           H  
ATOM   3564 1HD  ARG A 238      26.977 -27.893   0.285  1.00  0.75           H  
ATOM   3565 2HD  ARG A 238      28.283 -27.015  -0.541  1.00  0.75           H  
ATOM   3566  HE  ARG A 238      27.800 -27.177   2.363  1.00  0.75           H  
ATOM   3567 1HH1 ARG A 238      29.452 -25.393  -0.229  1.00  0.75           H  
ATOM   3568 2HH1 ARG A 238      30.640 -24.736   0.874  1.00  0.75           H  
ATOM   3569 1HH2 ARG A 238      29.224 -26.385   3.669  1.00  0.75           H  
ATOM   3570 2HH2 ARG A 238      30.526 -25.297   3.135  1.00  0.75           H  
ATOM   3571  N   PRO A 239      23.083 -25.706  -1.433  1.00  0.73           N  
ATOM   3572  CA  PRO A 239      22.637 -25.769  -2.820  1.00  0.73           C  
ATOM   3573  C   PRO A 239      21.792 -24.571  -3.260  1.00  0.73           C  
ATOM   3574  O   PRO A 239      21.561 -24.390  -4.458  1.00  0.73           O  
ATOM   3575  CB  PRO A 239      21.828 -27.076  -2.865  1.00  0.73           C  
ATOM   3576  CG  PRO A 239      21.438 -27.337  -1.445  1.00  0.73           C  
ATOM   3577  CD  PRO A 239      22.619 -26.868  -0.640  1.00  0.73           C  
ATOM   3578  HA  PRO A 239      23.525 -25.850  -3.464  1.00  0.73           H  
ATOM   3579 1HB  PRO A 239      20.952 -26.944  -3.518  1.00  0.73           H  
ATOM   3580 2HB  PRO A 239      22.437 -27.881  -3.302  1.00  0.73           H  
ATOM   3581 1HG  PRO A 239      20.528 -26.783  -1.193  1.00  0.73           H  
ATOM   3582 2HG  PRO A 239      21.211 -28.399  -1.292  1.00  0.73           H  
ATOM   3583 1HD  PRO A 239      22.282 -26.634   0.326  1.00  0.73           H  
ATOM   3584 2HD  PRO A 239      23.381 -27.653  -0.627  1.00  0.73           H  
ATOM   3585  N   PHE A 240      21.284 -23.783  -2.311  1.00  0.71           N  
ATOM   3586  CA  PHE A 240      20.453 -22.644  -2.639  1.00  0.71           C  
ATOM   3587  C   PHE A 240      21.201 -21.321  -2.510  1.00  0.71           C  
ATOM   3588  O   PHE A 240      20.620 -20.265  -2.753  1.00  0.71           O  
ATOM   3589  CB  PHE A 240      19.258 -22.610  -1.705  1.00  0.71           C  
ATOM   3590  CG  PHE A 240      18.405 -23.807  -1.821  1.00  0.71           C  
ATOM   3591  CD1 PHE A 240      18.461 -24.788  -0.852  1.00  0.71           C  
ATOM   3592  CD2 PHE A 240      17.548 -23.972  -2.887  1.00  0.71           C  
ATOM   3593  CE1 PHE A 240      17.672 -25.915  -0.939  1.00  0.71           C  
ATOM   3594  CE2 PHE A 240      16.750 -25.095  -2.979  1.00  0.71           C  
ATOM   3595  CZ  PHE A 240      16.810 -26.067  -2.004  1.00  0.71           C  
ATOM   3596  H   PHE A 240      21.503 -23.925  -1.329  1.00  0.71           H  
ATOM   3597  HA  PHE A 240      20.104 -22.753  -3.665  1.00  0.71           H  
ATOM   3598 1HB  PHE A 240      19.606 -22.531  -0.673  1.00  0.71           H  
ATOM   3599 2HB  PHE A 240      18.649 -21.732  -1.922  1.00  0.71           H  
ATOM   3600  HD1 PHE A 240      19.147 -24.665  -0.010  1.00  0.71           H  
ATOM   3601  HD2 PHE A 240      17.494 -23.199  -3.661  1.00  0.71           H  
ATOM   3602  HE1 PHE A 240      17.735 -26.679  -0.163  1.00  0.71           H  
ATOM   3603  HE2 PHE A 240      16.070 -25.207  -3.825  1.00  0.71           H  
ATOM   3604  HZ  PHE A 240      16.181 -26.949  -2.079  1.00  0.71           H  
ATOM   3605  N   VAL A 241      22.458 -21.358  -2.099  1.00  0.70           N  
ATOM   3606  CA  VAL A 241      23.210 -20.124  -1.916  1.00  0.70           C  
ATOM   3607  C   VAL A 241      24.519 -20.213  -2.679  1.00  0.70           C  
ATOM   3608  O   VAL A 241      25.266 -21.177  -2.530  1.00  0.70           O  
ATOM   3609  CB  VAL A 241      23.460 -19.858  -0.419  1.00  0.70           C  
ATOM   3610  CG1 VAL A 241      24.274 -18.573  -0.256  1.00  0.70           C  
ATOM   3611  CG2 VAL A 241      22.135 -19.758   0.339  1.00  0.70           C  
ATOM   3612  H   VAL A 241      22.922 -22.252  -1.921  1.00  0.70           H  
ATOM   3613  HA  VAL A 241      22.636 -19.290  -2.318  1.00  0.70           H  
ATOM   3614  HB  VAL A 241      24.035 -20.680  -0.004  1.00  0.70           H  
ATOM   3615 1HG1 VAL A 241      24.458 -18.386   0.784  1.00  0.70           H  
ATOM   3616 2HG1 VAL A 241      25.220 -18.680  -0.764  1.00  0.70           H  
ATOM   3617 3HG1 VAL A 241      23.723 -17.727  -0.677  1.00  0.70           H  
ATOM   3618 1HG2 VAL A 241      22.337 -19.586   1.394  1.00  0.70           H  
ATOM   3619 2HG2 VAL A 241      21.550 -18.932  -0.064  1.00  0.70           H  
ATOM   3620 3HG2 VAL A 241      21.575 -20.686   0.235  1.00  0.70           H  
ATOM   3621  N   THR A 242      24.809 -19.213  -3.502  1.00  0.69           N  
ATOM   3622  CA  THR A 242      26.041 -19.280  -4.279  1.00  0.69           C  
ATOM   3623  C   THR A 242      27.045 -18.221  -3.824  1.00  0.69           C  
ATOM   3624  O   THR A 242      28.108 -18.049  -4.424  1.00  0.69           O  
ATOM   3625  CB  THR A 242      25.751 -19.218  -5.792  1.00  0.69           C  
ATOM   3626  OG1 THR A 242      25.126 -17.998  -6.135  1.00  0.69           O  
ATOM   3627  CG2 THR A 242      24.794 -20.356  -6.162  1.00  0.69           C  
ATOM   3628  H   THR A 242      24.179 -18.416  -3.576  1.00  0.69           H  
ATOM   3629  HA  THR A 242      26.506 -20.248  -4.100  1.00  0.69           H  
ATOM   3630  HB  THR A 242      26.681 -19.319  -6.348  1.00  0.69           H  
ATOM   3631  HG1 THR A 242      24.963 -17.980  -7.084  1.00  0.69           H  
ATOM   3632 1HG2 THR A 242      24.585 -20.322  -7.230  1.00  0.69           H  
ATOM   3633 2HG2 THR A 242      25.252 -21.314  -5.910  1.00  0.69           H  
ATOM   3634 3HG2 THR A 242      23.861 -20.244  -5.608  1.00  0.69           H  
ATOM   3635  N   GLY A 243      26.688 -17.512  -2.760  1.00  0.69           N  
ATOM   3636  CA  GLY A 243      27.561 -16.538  -2.125  1.00  0.69           C  
ATOM   3637  C   GLY A 243      28.245 -17.273  -0.984  1.00  0.69           C  
ATOM   3638  O   GLY A 243      28.209 -18.505  -0.943  1.00  0.69           O  
ATOM   3639  H   GLY A 243      25.783 -17.690  -2.351  1.00  0.69           H  
ATOM   3640 1HA  GLY A 243      28.295 -16.159  -2.835  1.00  0.69           H  
ATOM   3641 2HA  GLY A 243      26.990 -15.699  -1.749  1.00  0.69           H  
ATOM   3642  N   LYS A 244      28.869 -16.563  -0.052  1.00  0.69           N  
ATOM   3643  CA  LYS A 244      29.539 -17.281   1.031  1.00  0.69           C  
ATOM   3644  C   LYS A 244      28.508 -17.641   2.092  1.00  0.69           C  
ATOM   3645  O   LYS A 244      27.581 -16.862   2.320  1.00  0.69           O  
ATOM   3646  CB  LYS A 244      30.654 -16.420   1.614  1.00  0.69           C  
ATOM   3647  CG  LYS A 244      31.750 -16.091   0.606  1.00  0.69           C  
ATOM   3648  CD  LYS A 244      32.879 -15.280   1.222  1.00  0.69           C  
ATOM   3649  CE  LYS A 244      32.358 -13.928   1.713  1.00  0.69           C  
ATOM   3650  NZ  LYS A 244      31.786 -13.092   0.613  1.00  0.69           N  
ATOM   3651  H   LYS A 244      28.894 -15.531  -0.069  1.00  0.69           H  
ATOM   3652  HA  LYS A 244      29.967 -18.204   0.640  1.00  0.69           H  
ATOM   3653 1HB  LYS A 244      30.234 -15.474   1.968  1.00  0.69           H  
ATOM   3654 2HB  LYS A 244      31.105 -16.925   2.468  1.00  0.69           H  
ATOM   3655 1HG  LYS A 244      32.152 -17.013   0.189  1.00  0.69           H  
ATOM   3656 2HG  LYS A 244      31.308 -15.506  -0.204  1.00  0.69           H  
ATOM   3657 1HD  LYS A 244      33.309 -15.824   2.061  1.00  0.69           H  
ATOM   3658 2HD  LYS A 244      33.656 -15.112   0.478  1.00  0.69           H  
ATOM   3659 1HE  LYS A 244      31.576 -14.103   2.451  1.00  0.69           H  
ATOM   3660 2HE  LYS A 244      33.172 -13.381   2.182  1.00  0.69           H  
ATOM   3661 1HZ  LYS A 244      31.407 -12.231   1.013  1.00  0.69           H  
ATOM   3662 2HZ  LYS A 244      32.458 -12.882  -0.093  1.00  0.69           H  
ATOM   3663 3HZ  LYS A 244      30.976 -13.575   0.199  1.00  0.69           H  
ATOM   3664  N   ILE A 245      28.662 -18.789   2.757  1.00  0.70           N  
ATOM   3665  CA  ILE A 245      27.731 -19.111   3.839  1.00  0.70           C  
ATOM   3666  C   ILE A 245      28.484 -19.268   5.157  1.00  0.70           C  
ATOM   3667  O   ILE A 245      29.395 -20.090   5.275  1.00  0.70           O  
ATOM   3668  CB  ILE A 245      26.919 -20.397   3.571  1.00  0.70           C  
ATOM   3669  CG1 ILE A 245      26.192 -20.296   2.237  1.00  0.70           C  
ATOM   3670  CG2 ILE A 245      25.871 -20.563   4.699  1.00  0.70           C  
ATOM   3671  CD1 ILE A 245      26.930 -20.961   1.080  1.00  0.70           C  
ATOM   3672  H   ILE A 245      29.417 -19.418   2.528  1.00  0.70           H  
ATOM   3673  HA  ILE A 245      27.026 -18.296   3.950  1.00  0.70           H  
ATOM   3674  HB  ILE A 245      27.579 -21.261   3.543  1.00  0.70           H  
ATOM   3675 1HG1 ILE A 245      25.206 -20.750   2.330  1.00  0.70           H  
ATOM   3676 2HG1 ILE A 245      26.071 -19.250   2.005  1.00  0.70           H  
ATOM   3677 1HG2 ILE A 245      25.282 -21.460   4.526  1.00  0.70           H  
ATOM   3678 2HG2 ILE A 245      26.374 -20.644   5.664  1.00  0.70           H  
ATOM   3679 3HG2 ILE A 245      25.212 -19.690   4.710  1.00  0.70           H  
ATOM   3680 1HD1 ILE A 245      26.369 -20.841   0.155  1.00  0.70           H  
ATOM   3681 2HD1 ILE A 245      27.910 -20.499   0.959  1.00  0.70           H  
ATOM   3682 3HD1 ILE A 245      27.052 -22.022   1.289  1.00  0.70           H  
ATOM   3683  N   GLU A 246      28.096 -18.458   6.133  1.00  0.71           N  
ATOM   3684  CA  GLU A 246      28.699 -18.455   7.460  1.00  0.71           C  
ATOM   3685  C   GLU A 246      27.732 -18.983   8.499  1.00  0.71           C  
ATOM   3686  O   GLU A 246      26.534 -18.717   8.426  1.00  0.71           O  
ATOM   3687  CB  GLU A 246      29.200 -17.064   7.828  1.00  0.71           C  
ATOM   3688  CG  GLU A 246      29.840 -16.963   9.211  1.00  0.71           C  
ATOM   3689  CD  GLU A 246      30.483 -15.648   9.426  1.00  0.71           C  
ATOM   3690  OE1 GLU A 246      30.576 -14.913   8.465  1.00  0.71           O  
ATOM   3691  OE2 GLU A 246      30.862 -15.349  10.536  1.00  0.71           O  
ATOM   3692  H   GLU A 246      27.336 -17.807   5.932  1.00  0.71           H  
ATOM   3693  HA  GLU A 246      29.562 -19.121   7.445  1.00  0.71           H  
ATOM   3694 1HB  GLU A 246      29.935 -16.739   7.093  1.00  0.71           H  
ATOM   3695 2HB  GLU A 246      28.366 -16.359   7.789  1.00  0.71           H  
ATOM   3696 1HG  GLU A 246      29.072 -17.103   9.973  1.00  0.71           H  
ATOM   3697 2HG  GLU A 246      30.579 -17.754   9.326  1.00  0.71           H  
ATOM   3698  N   TYR A 247      28.254 -19.750   9.446  1.00  0.73           N  
ATOM   3699  CA  TYR A 247      27.438 -20.346  10.493  1.00  0.73           C  
ATOM   3700  C   TYR A 247      27.925 -20.047  11.905  1.00  0.73           C  
ATOM   3701  O   TYR A 247      29.075 -20.316  12.263  1.00  0.73           O  
ATOM   3702  CB  TYR A 247      27.330 -21.847  10.242  1.00  0.73           C  
ATOM   3703  CG  TYR A 247      26.641 -22.629  11.320  1.00  0.73           C  
ATOM   3704  CD1 TYR A 247      25.506 -22.152  11.893  1.00  0.73           C  
ATOM   3705  CD2 TYR A 247      27.150 -23.861  11.707  1.00  0.73           C  
ATOM   3706  CE1 TYR A 247      24.889 -22.856  12.857  1.00  0.73           C  
ATOM   3707  CE2 TYR A 247      26.510 -24.596  12.675  1.00  0.73           C  
ATOM   3708  CZ  TYR A 247      25.382 -24.100  13.256  1.00  0.73           C  
ATOM   3709  OH  TYR A 247      24.739 -24.834  14.223  1.00  0.73           O  
ATOM   3710  H   TYR A 247      29.250 -19.919   9.443  1.00  0.73           H  
ATOM   3711  HA  TYR A 247      26.436 -19.930  10.415  1.00  0.73           H  
ATOM   3712 1HB  TYR A 247      26.799 -22.004   9.308  1.00  0.73           H  
ATOM   3713 2HB  TYR A 247      28.329 -22.260  10.115  1.00  0.73           H  
ATOM   3714  HD1 TYR A 247      25.104 -21.198  11.586  1.00  0.73           H  
ATOM   3715  HD2 TYR A 247      28.053 -24.248  11.237  1.00  0.73           H  
ATOM   3716  HE1 TYR A 247      24.024 -22.439  13.287  1.00  0.73           H  
ATOM   3717  HE2 TYR A 247      26.902 -25.566  12.978  1.00  0.73           H  
ATOM   3718  HH  TYR A 247      23.895 -24.427  14.419  1.00  0.73           H  
ATOM   3719  N   GLN A 248      27.016 -19.465  12.684  1.00  0.76           N  
ATOM   3720  CA  GLN A 248      27.239 -19.055  14.061  1.00  0.76           C  
ATOM   3721  C   GLN A 248      26.144 -19.599  14.966  1.00  0.76           C  
ATOM   3722  O   GLN A 248      25.011 -19.806  14.522  1.00  0.76           O  
ATOM   3723  CB  GLN A 248      27.215 -17.533  14.171  1.00  0.76           C  
ATOM   3724  CG  GLN A 248      28.288 -16.763  13.379  1.00  0.76           C  
ATOM   3725  CD  GLN A 248      29.674 -16.886  13.985  1.00  0.76           C  
ATOM   3726  OE1 GLN A 248      29.807 -17.184  15.178  1.00  0.76           O  
ATOM   3727  NE2 GLN A 248      30.716 -16.634  13.194  1.00  0.76           N  
ATOM   3728  H   GLN A 248      26.098 -19.285  12.272  1.00  0.76           H  
ATOM   3729  HA  GLN A 248      28.197 -19.446  14.401  1.00  0.76           H  
ATOM   3730 1HB  GLN A 248      26.249 -17.176  13.832  1.00  0.76           H  
ATOM   3731 2HB  GLN A 248      27.314 -17.256  15.220  1.00  0.76           H  
ATOM   3732 1HG  GLN A 248      28.330 -17.154  12.365  1.00  0.76           H  
ATOM   3733 2HG  GLN A 248      28.017 -15.713  13.347  1.00  0.76           H  
ATOM   3734 1HE2 GLN A 248      31.642 -16.695  13.557  1.00  0.76           H  
ATOM   3735 2HE2 GLN A 248      30.592 -16.350  12.214  1.00  0.76           H  
ATOM   3736  N   THR A 249      26.462 -19.798  16.235  1.00  0.80           N  
ATOM   3737  CA  THR A 249      25.429 -20.240  17.151  1.00  0.80           C  
ATOM   3738  C   THR A 249      25.251 -19.287  18.322  1.00  0.80           C  
ATOM   3739  O   THR A 249      26.178 -18.574  18.705  1.00  0.80           O  
ATOM   3740  CB  THR A 249      25.716 -21.667  17.654  1.00  0.80           C  
ATOM   3741  OG1 THR A 249      26.968 -21.718  18.347  1.00  0.80           O  
ATOM   3742  CG2 THR A 249      25.728 -22.653  16.491  1.00  0.80           C  
ATOM   3743  H   THR A 249      27.405 -19.633  16.564  1.00  0.80           H  
ATOM   3744  HA  THR A 249      24.483 -20.268  16.619  1.00  0.80           H  
ATOM   3745  HB  THR A 249      24.935 -21.932  18.347  1.00  0.80           H  
ATOM   3746  HG1 THR A 249      26.994 -22.572  18.840  1.00  0.80           H  
ATOM   3747 1HG2 THR A 249      25.902 -23.660  16.871  1.00  0.80           H  
ATOM   3748 2HG2 THR A 249      24.766 -22.614  15.995  1.00  0.80           H  
ATOM   3749 3HG2 THR A 249      26.512 -22.394  15.786  1.00  0.80           H  
ATOM   3750  N   VAL A 250      24.036 -19.284  18.862  1.00  0.87           N  
ATOM   3751  CA  VAL A 250      23.634 -18.471  20.009  1.00  0.87           C  
ATOM   3752  C   VAL A 250      23.015 -19.332  21.085  1.00  0.87           C  
ATOM   3753  O   VAL A 250      21.952 -19.889  20.876  1.00  0.87           O  
ATOM   3754  CB  VAL A 250      22.623 -17.416  19.552  1.00  0.87           C  
ATOM   3755  CG1 VAL A 250      22.140 -16.588  20.729  1.00  0.87           C  
ATOM   3756  CG2 VAL A 250      23.303 -16.514  18.555  1.00  0.87           C  
ATOM   3757  H   VAL A 250      23.358 -19.928  18.452  1.00  0.87           H  
ATOM   3758  HA  VAL A 250      24.517 -17.973  20.412  1.00  0.87           H  
ATOM   3759  HB  VAL A 250      21.759 -17.907  19.097  1.00  0.87           H  
ATOM   3760 1HG1 VAL A 250      21.429 -15.836  20.379  1.00  0.87           H  
ATOM   3761 2HG1 VAL A 250      21.656 -17.236  21.456  1.00  0.87           H  
ATOM   3762 3HG1 VAL A 250      22.985 -16.096  21.196  1.00  0.87           H  
ATOM   3763 1HG2 VAL A 250      22.624 -15.764  18.215  1.00  0.87           H  
ATOM   3764 2HG2 VAL A 250      24.148 -16.046  19.028  1.00  0.87           H  
ATOM   3765 3HG2 VAL A 250      23.648 -17.086  17.724  1.00  0.87           H  
ATOM   3766  N   ARG A 251      23.602 -19.373  22.270  1.00  0.95           N  
ATOM   3767  CA  ARG A 251      23.093 -20.319  23.257  1.00  0.95           C  
ATOM   3768  C   ARG A 251      21.746 -19.956  23.871  1.00  0.95           C  
ATOM   3769  O   ARG A 251      21.652 -19.236  24.869  1.00  0.95           O  
ATOM   3770  CB  ARG A 251      24.126 -20.505  24.354  1.00  0.95           C  
ATOM   3771  CG  ARG A 251      23.736 -21.458  25.452  1.00  0.95           C  
ATOM   3772  CD  ARG A 251      23.531 -22.838  24.948  1.00  0.95           C  
ATOM   3773  NE  ARG A 251      24.692 -23.407  24.261  1.00  0.95           N  
ATOM   3774  CZ  ARG A 251      25.761 -23.971  24.844  1.00  0.95           C  
ATOM   3775  NH1 ARG A 251      25.869 -24.030  26.159  1.00  0.95           N  
ATOM   3776  NH2 ARG A 251      26.694 -24.462  24.051  1.00  0.95           N  
ATOM   3777  H   ARG A 251      24.438 -18.837  22.446  1.00  0.95           H  
ATOM   3778  HA  ARG A 251      22.972 -21.282  22.751  1.00  0.95           H  
ATOM   3779 1HB  ARG A 251      25.059 -20.862  23.922  1.00  0.95           H  
ATOM   3780 2HB  ARG A 251      24.327 -19.541  24.822  1.00  0.95           H  
ATOM   3781 1HG  ARG A 251      24.516 -21.479  26.211  1.00  0.95           H  
ATOM   3782 2HG  ARG A 251      22.800 -21.120  25.899  1.00  0.95           H  
ATOM   3783 1HD  ARG A 251      23.255 -23.500  25.767  1.00  0.95           H  
ATOM   3784 2HD  ARG A 251      22.723 -22.786  24.234  1.00  0.95           H  
ATOM   3785  HE  ARG A 251      24.684 -23.428  23.228  1.00  0.95           H  
ATOM   3786 1HH1 ARG A 251      25.139 -23.645  26.742  1.00  0.95           H  
ATOM   3787 2HH1 ARG A 251      26.678 -24.458  26.585  1.00  0.95           H  
ATOM   3788 1HH2 ARG A 251      26.542 -24.388  23.028  1.00  0.95           H  
ATOM   3789 2HH2 ARG A 251      27.519 -24.900  24.426  1.00  0.95           H  
ATOM   3790  N   CYS A 252      20.714 -20.524  23.264  1.00  1.04           N  
ATOM   3791  CA  CYS A 252      19.309 -20.335  23.617  1.00  1.04           C  
ATOM   3792  C   CYS A 252      18.452 -21.439  23.011  1.00  1.04           C  
ATOM   3793  O   CYS A 252      18.961 -22.276  22.297  1.00  1.04           O  
ATOM   3794  CB  CYS A 252      18.847 -18.986  23.122  1.00  1.04           C  
ATOM   3795  SG  CYS A 252      18.983 -18.841  21.325  1.00  1.04           S  
ATOM   3796  H   CYS A 252      20.942 -21.050  22.407  1.00  1.04           H  
ATOM   3797  HA  CYS A 252      19.216 -20.368  24.702  1.00  1.04           H  
ATOM   3798 1HB  CYS A 252      17.804 -18.814  23.398  1.00  1.04           H  
ATOM   3799 2HB  CYS A 252      19.444 -18.210  23.581  1.00  1.04           H  
ATOM   3800  HG  CYS A 252      20.254 -19.331  21.225  1.00  1.04           H  
ATOM   3801  N   SER A 253      17.165 -21.478  23.310  1.00  1.12           N  
ATOM   3802  CA  SER A 253      16.309 -22.454  22.625  1.00  1.12           C  
ATOM   3803  C   SER A 253      15.419 -21.719  21.628  1.00  1.12           C  
ATOM   3804  O   SER A 253      14.954 -20.620  21.929  1.00  1.12           O  
ATOM   3805  CB  SER A 253      15.486 -23.253  23.612  1.00  1.12           C  
ATOM   3806  OG  SER A 253      14.588 -24.107  22.946  1.00  1.12           O  
ATOM   3807  H   SER A 253      16.767 -20.810  23.952  1.00  1.12           H  
ATOM   3808  HA  SER A 253      16.933 -23.158  22.068  1.00  1.12           H  
ATOM   3809 1HB  SER A 253      16.160 -23.852  24.229  1.00  1.12           H  
ATOM   3810 2HB  SER A 253      14.941 -22.583  24.270  1.00  1.12           H  
ATOM   3811  HG  SER A 253      15.095 -24.504  22.191  1.00  1.12           H  
ATOM   3812  N   HIS A 254      15.178 -22.331  20.469  1.00  1.19           N  
ATOM   3813  CA  HIS A 254      14.374 -21.787  19.362  1.00  1.19           C  
ATOM   3814  C   HIS A 254      13.327 -20.703  19.717  1.00  1.19           C  
ATOM   3815  O   HIS A 254      13.523 -19.551  19.337  1.00  1.19           O  
ATOM   3816  CB  HIS A 254      13.748 -22.939  18.553  1.00  1.19           C  
ATOM   3817  CG  HIS A 254      12.843 -22.520  17.431  1.00  1.19           C  
ATOM   3818  ND1 HIS A 254      13.322 -22.009  16.257  1.00  1.19           N  
ATOM   3819  CD2 HIS A 254      11.491 -22.542  17.309  1.00  1.19           C  
ATOM   3820  CE1 HIS A 254      12.315 -21.743  15.444  1.00  1.19           C  
ATOM   3821  NE2 HIS A 254      11.190 -22.057  16.058  1.00  1.19           N  
ATOM   3822  H   HIS A 254      15.594 -23.257  20.346  1.00  1.19           H  
ATOM   3823  HA  HIS A 254      15.069 -21.302  18.672  1.00  1.19           H  
ATOM   3824 1HB  HIS A 254      14.575 -23.481  18.083  1.00  1.19           H  
ATOM   3825 2HB  HIS A 254      13.266 -23.666  19.177  1.00  1.19           H  
ATOM   3826  HD1 HIS A 254      14.296 -21.857  16.043  1.00  1.19           H  
ATOM   3827  HD2 HIS A 254      10.693 -22.860  17.979  1.00  1.19           H  
ATOM   3828  HE1 HIS A 254      12.502 -21.332  14.446  1.00  1.19           H  
ATOM   3829  N   PRO A 255      12.233 -20.978  20.466  1.00  1.22           N  
ATOM   3830  CA  PRO A 255      11.166 -20.027  20.752  1.00  1.22           C  
ATOM   3831  C   PRO A 255      11.620 -18.796  21.537  1.00  1.22           C  
ATOM   3832  O   PRO A 255      10.915 -17.786  21.570  1.00  1.22           O  
ATOM   3833  CB  PRO A 255      10.187 -20.863  21.575  1.00  1.22           C  
ATOM   3834  CG  PRO A 255      11.007 -21.977  22.153  1.00  1.22           C  
ATOM   3835  CD  PRO A 255      12.009 -22.301  21.102  1.00  1.22           C  
ATOM   3836  HA  PRO A 255      10.695 -19.727  19.808  1.00  1.22           H  
ATOM   3837 1HB  PRO A 255       9.740 -20.234  22.360  1.00  1.22           H  
ATOM   3838 2HB  PRO A 255       9.364 -21.214  20.941  1.00  1.22           H  
ATOM   3839 1HG  PRO A 255      11.472 -21.648  23.083  1.00  1.22           H  
ATOM   3840 2HG  PRO A 255      10.364 -22.831  22.409  1.00  1.22           H  
ATOM   3841 1HD  PRO A 255      12.883 -22.705  21.581  1.00  1.22           H  
ATOM   3842 2HD  PRO A 255      11.550 -23.001  20.405  1.00  1.22           H  
ATOM   3843  N   HIS A 256      12.779 -18.890  22.192  1.00  1.22           N  
ATOM   3844  CA  HIS A 256      13.312 -17.817  23.007  1.00  1.22           C  
ATOM   3845  C   HIS A 256      14.491 -17.132  22.329  1.00  1.22           C  
ATOM   3846  O   HIS A 256      15.119 -16.242  22.906  1.00  1.22           O  
ATOM   3847  CB  HIS A 256      13.781 -18.393  24.343  1.00  1.22           C  
ATOM   3848  CG  HIS A 256      12.671 -19.008  25.129  1.00  1.22           C  
ATOM   3849  ND1 HIS A 256      11.676 -18.263  25.728  1.00  1.22           N  
ATOM   3850  CD2 HIS A 256      12.393 -20.302  25.404  1.00  1.22           C  
ATOM   3851  CE1 HIS A 256      10.826 -19.079  26.335  1.00  1.22           C  
ATOM   3852  NE2 HIS A 256      11.242 -20.320  26.155  1.00  1.22           N  
ATOM   3853  H   HIS A 256      13.353 -19.723  22.110  1.00  1.22           H  
ATOM   3854  HA  HIS A 256      12.538 -17.076  23.191  1.00  1.22           H  
ATOM   3855 1HB  HIS A 256      14.537 -19.159  24.158  1.00  1.22           H  
ATOM   3856 2HB  HIS A 256      14.242 -17.608  24.940  1.00  1.22           H  
ATOM   3857  HD2 HIS A 256      12.973 -21.168  25.084  1.00  1.22           H  
ATOM   3858  HE1 HIS A 256       9.935 -18.778  26.888  1.00  1.22           H  
ATOM   3859  HE2 HIS A 256      10.788 -21.149  26.507  1.00  1.22           H  
ATOM   3860  N   MET A 257      14.769 -17.516  21.091  1.00  1.20           N  
ATOM   3861  CA  MET A 257      15.910 -17.015  20.340  1.00  1.20           C  
ATOM   3862  C   MET A 257      15.903 -15.500  20.199  1.00  1.20           C  
ATOM   3863  O   MET A 257      16.955 -14.872  20.203  1.00  1.20           O  
ATOM   3864  CB  MET A 257      15.991 -17.766  19.018  1.00  1.20           C  
ATOM   3865  CG  MET A 257      17.108 -17.421  18.093  1.00  1.20           C  
ATOM   3866  SD  MET A 257      16.744 -16.071  17.099  1.00  1.20           S  
ATOM   3867  CE  MET A 257      15.514 -16.726  16.115  1.00  1.20           C  
ATOM   3868  H   MET A 257      14.199 -18.234  20.640  1.00  1.20           H  
ATOM   3869  HA  MET A 257      16.796 -17.250  20.906  1.00  1.20           H  
ATOM   3870 1HB  MET A 257      16.075 -18.837  19.222  1.00  1.20           H  
ATOM   3871 2HB  MET A 257      15.060 -17.623  18.469  1.00  1.20           H  
ATOM   3872 1HG  MET A 257      18.003 -17.203  18.671  1.00  1.20           H  
ATOM   3873 2HG  MET A 257      17.318 -18.276  17.450  1.00  1.20           H  
ATOM   3874 1HE  MET A 257      15.180 -15.967  15.425  1.00  1.20           H  
ATOM   3875 2HE  MET A 257      15.895 -17.591  15.571  1.00  1.20           H  
ATOM   3876 3HE  MET A 257      14.692 -17.034  16.751  1.00  1.20           H  
ATOM   3877  N   MET A 258      14.723 -14.910  20.029  1.00  1.16           N  
ATOM   3878  CA  MET A 258      14.623 -13.463  19.906  1.00  1.16           C  
ATOM   3879  C   MET A 258      14.431 -12.698  21.230  1.00  1.16           C  
ATOM   3880  O   MET A 258      14.142 -11.501  21.215  1.00  1.16           O  
ATOM   3881  CB  MET A 258      13.561 -13.069  18.911  1.00  1.16           C  
ATOM   3882  CG  MET A 258      13.892 -13.434  17.499  1.00  1.16           C  
ATOM   3883  SD  MET A 258      15.529 -12.850  17.029  1.00  1.16           S  
ATOM   3884  CE  MET A 258      15.381 -11.139  17.117  1.00  1.16           C  
ATOM   3885  H   MET A 258      13.889 -15.476  20.015  1.00  1.16           H  
ATOM   3886  HA  MET A 258      15.569 -13.111  19.496  1.00  1.16           H  
ATOM   3887 1HB  MET A 258      12.620 -13.549  19.172  1.00  1.16           H  
ATOM   3888 2HB  MET A 258      13.408 -12.005  18.961  1.00  1.16           H  
ATOM   3889 1HG  MET A 258      13.860 -14.515  17.383  1.00  1.16           H  
ATOM   3890 2HG  MET A 258      13.167 -12.985  16.823  1.00  1.16           H  
ATOM   3891 1HE  MET A 258      16.308 -10.686  16.825  1.00  1.16           H  
ATOM   3892 2HE  MET A 258      14.590 -10.830  16.467  1.00  1.16           H  
ATOM   3893 3HE  MET A 258      15.148 -10.851  18.140  1.00  1.16           H  
ATOM   3894  N   GLN A 259      14.568 -13.362  22.377  1.00  1.10           N  
ATOM   3895  CA  GLN A 259      14.447 -12.631  23.635  1.00  1.10           C  
ATOM   3896  C   GLN A 259      15.657 -11.716  23.749  1.00  1.10           C  
ATOM   3897  O   GLN A 259      16.686 -12.035  23.172  1.00  1.10           O  
ATOM   3898  CB  GLN A 259      14.345 -13.591  24.821  1.00  1.10           C  
ATOM   3899  CG  GLN A 259      13.043 -14.349  24.871  1.00  1.10           C  
ATOM   3900  CD  GLN A 259      11.878 -13.418  25.190  1.00  1.10           C  
ATOM   3901  OE1 GLN A 259      11.883 -12.755  26.233  1.00  1.10           O  
ATOM   3902  NE2 GLN A 259      10.886 -13.356  24.306  1.00  1.10           N  
ATOM   3903  H   GLN A 259      14.791 -14.359  22.389  1.00  1.10           H  
ATOM   3904  HA  GLN A 259      13.535 -12.048  23.586  1.00  1.10           H  
ATOM   3905 1HB  GLN A 259      15.139 -14.337  24.739  1.00  1.10           H  
ATOM   3906 2HB  GLN A 259      14.487 -13.079  25.759  1.00  1.10           H  
ATOM   3907 1HG  GLN A 259      12.865 -14.792  23.896  1.00  1.10           H  
ATOM   3908 2HG  GLN A 259      13.097 -15.129  25.633  1.00  1.10           H  
ATOM   3909 1HE2 GLN A 259      10.104 -12.755  24.475  1.00  1.10           H  
ATOM   3910 2HE2 GLN A 259      10.920 -13.912  23.475  1.00  1.10           H  
ATOM   3911  N   PRO A 260      15.600 -10.585  24.477  1.00  1.03           N  
ATOM   3912  CA  PRO A 260      16.680  -9.612  24.615  1.00  1.03           C  
ATOM   3913  C   PRO A 260      18.075 -10.180  24.884  1.00  1.03           C  
ATOM   3914  O   PRO A 260      19.060  -9.654  24.374  1.00  1.03           O  
ATOM   3915  CB  PRO A 260      16.194  -8.771  25.795  1.00  1.03           C  
ATOM   3916  CG  PRO A 260      14.687  -8.826  25.695  1.00  1.03           C  
ATOM   3917  CD  PRO A 260      14.375 -10.231  25.247  1.00  1.03           C  
ATOM   3918  HA  PRO A 260      16.699  -8.984  23.708  1.00  1.03           H  
ATOM   3919 1HB  PRO A 260      16.578  -9.195  26.738  1.00  1.03           H  
ATOM   3920 2HB  PRO A 260      16.593  -7.750  25.720  1.00  1.03           H  
ATOM   3921 1HG  PRO A 260      14.233  -8.580  26.666  1.00  1.03           H  
ATOM   3922 2HG  PRO A 260      14.333  -8.068  24.978  1.00  1.03           H  
ATOM   3923 1HD  PRO A 260      14.229 -10.880  26.117  1.00  1.03           H  
ATOM   3924 2HD  PRO A 260      13.488 -10.183  24.607  1.00  1.03           H  
ATOM   3925  N   GLU A 261      18.185 -11.264  25.647  1.00  0.96           N  
ATOM   3926  CA  GLU A 261      19.520 -11.794  25.895  1.00  0.96           C  
ATOM   3927  C   GLU A 261      20.139 -12.390  24.609  1.00  0.96           C  
ATOM   3928  O   GLU A 261      21.130 -11.843  24.113  1.00  0.96           O  
ATOM   3929  CB  GLU A 261      19.529 -12.756  27.099  1.00  0.96           C  
ATOM   3930  CG  GLU A 261      20.881 -13.386  27.397  1.00  0.96           C  
ATOM   3931  CD  GLU A 261      20.857 -14.293  28.603  1.00  0.96           C  
ATOM   3932  OE1 GLU A 261      19.813 -14.439  29.195  1.00  0.96           O  
ATOM   3933  OE2 GLU A 261      21.883 -14.842  28.928  1.00  0.96           O  
ATOM   3934  H   GLU A 261      17.373 -11.699  26.058  1.00  0.96           H  
ATOM   3935  HA  GLU A 261      20.156 -10.958  26.186  1.00  0.96           H  
ATOM   3936 1HB  GLU A 261      19.291 -12.168  27.984  1.00  0.96           H  
ATOM   3937 2HB  GLU A 261      18.766 -13.506  27.049  1.00  0.96           H  
ATOM   3938 1HG  GLU A 261      21.198 -13.965  26.529  1.00  0.96           H  
ATOM   3939 2HG  GLU A 261      21.611 -12.595  27.556  1.00  0.96           H  
ATOM   3940  N   PRO A 262      19.619 -13.487  24.016  1.00  0.89           N  
ATOM   3941  CA  PRO A 262      20.150 -13.991  22.776  1.00  0.89           C  
ATOM   3942  C   PRO A 262      20.003 -12.989  21.646  1.00  0.89           C  
ATOM   3943  O   PRO A 262      20.839 -12.972  20.746  1.00  0.89           O  
ATOM   3944  CB  PRO A 262      19.304 -15.236  22.537  1.00  0.89           C  
ATOM   3945  CG  PRO A 262      18.062 -15.040  23.360  1.00  0.89           C  
ATOM   3946  CD  PRO A 262      18.512 -14.276  24.567  1.00  0.89           C  
ATOM   3947  HA  PRO A 262      21.205 -14.262  22.918  1.00  0.89           H  
ATOM   3948 1HB  PRO A 262      19.083 -15.341  21.465  1.00  0.89           H  
ATOM   3949 2HB  PRO A 262      19.874 -16.115  22.830  1.00  0.89           H  
ATOM   3950 1HG  PRO A 262      17.311 -14.493  22.771  1.00  0.89           H  
ATOM   3951 2HG  PRO A 262      17.612 -16.009  23.606  1.00  0.89           H  
ATOM   3952 1HD  PRO A 262      17.690 -13.670  24.915  1.00  0.89           H  
ATOM   3953 2HD  PRO A 262      18.877 -14.982  25.326  1.00  0.89           H  
ATOM   3954  N   ALA A 263      19.017 -12.081  21.723  1.00  0.81           N  
ATOM   3955  CA  ALA A 263      18.874 -11.084  20.679  1.00  0.81           C  
ATOM   3956  C   ALA A 263      20.105 -10.217  20.673  1.00  0.81           C  
ATOM   3957  O   ALA A 263      20.605  -9.859  19.615  1.00  0.81           O  
ATOM   3958  CB  ALA A 263      17.634 -10.236  20.857  1.00  0.81           C  
ATOM   3959  H   ALA A 263      18.327 -12.100  22.464  1.00  0.81           H  
ATOM   3960  HA  ALA A 263      18.800 -11.596  19.725  1.00  0.81           H  
ATOM   3961 1HB  ALA A 263      17.570  -9.519  20.045  1.00  0.81           H  
ATOM   3962 2HB  ALA A 263      16.752 -10.869  20.848  1.00  0.81           H  
ATOM   3963 3HB  ALA A 263      17.701  -9.715  21.796  1.00  0.81           H  
ATOM   3964  N   ALA A 264      20.637  -9.902  21.857  1.00  0.74           N  
ATOM   3965  CA  ALA A 264      21.830  -9.086  21.921  1.00  0.74           C  
ATOM   3966  C   ALA A 264      22.988  -9.763  21.212  1.00  0.74           C  
ATOM   3967  O   ALA A 264      23.724  -9.126  20.450  1.00  0.74           O  
ATOM   3968  CB  ALA A 264      22.202  -8.825  23.370  1.00  0.74           C  
ATOM   3969  H   ALA A 264      20.189 -10.188  22.730  1.00  0.74           H  
ATOM   3970  HA  ALA A 264      21.620  -8.158  21.410  1.00  0.74           H  
ATOM   3971 1HB  ALA A 264      23.085  -8.205  23.413  1.00  0.74           H  
ATOM   3972 2HB  ALA A 264      21.374  -8.321  23.869  1.00  0.74           H  
ATOM   3973 3HB  ALA A 264      22.405  -9.763  23.870  1.00  0.74           H  
ATOM   3974  N   GLU A 265      23.099 -11.077  21.396  1.00  0.69           N  
ATOM   3975  CA  GLU A 265      24.175 -11.824  20.751  1.00  0.69           C  
ATOM   3976  C   GLU A 265      23.959 -11.881  19.239  1.00  0.69           C  
ATOM   3977  O   GLU A 265      24.902 -11.699  18.463  1.00  0.69           O  
ATOM   3978  CB  GLU A 265      24.300 -13.208  21.376  1.00  0.69           C  
ATOM   3979  CG  GLU A 265      25.386 -14.090  20.781  1.00  0.69           C  
ATOM   3980  CD  GLU A 265      26.787 -13.548  20.867  1.00  0.69           C  
ATOM   3981  OE1 GLU A 265      27.027 -12.556  21.511  1.00  0.69           O  
ATOM   3982  OE2 GLU A 265      27.644 -14.173  20.297  1.00  0.69           O  
ATOM   3983  H   GLU A 265      22.441 -11.537  22.034  1.00  0.69           H  
ATOM   3984  HA  GLU A 265      25.109 -11.295  20.934  1.00  0.69           H  
ATOM   3985 1HB  GLU A 265      24.493 -13.106  22.442  1.00  0.69           H  
ATOM   3986 2HB  GLU A 265      23.352 -13.729  21.269  1.00  0.69           H  
ATOM   3987 1HG  GLU A 265      25.351 -15.074  21.248  1.00  0.69           H  
ATOM   3988 2HG  GLU A 265      25.155 -14.209  19.729  1.00  0.69           H  
ATOM   3989  N   ILE A 266      22.714 -12.056  18.819  1.00  0.66           N  
ATOM   3990  CA  ILE A 266      22.386 -12.078  17.404  1.00  0.66           C  
ATOM   3991  C   ILE A 266      22.708 -10.731  16.792  1.00  0.66           C  
ATOM   3992  O   ILE A 266      23.322 -10.654  15.731  1.00  0.66           O  
ATOM   3993  CB  ILE A 266      20.909 -12.422  17.218  1.00  0.66           C  
ATOM   3994  CG1 ILE A 266      20.709 -13.801  17.624  1.00  0.66           C  
ATOM   3995  CG2 ILE A 266      20.430 -12.182  15.816  1.00  0.66           C  
ATOM   3996  CD1 ILE A 266      19.326 -14.161  17.775  1.00  0.66           C  
ATOM   3997  H   ILE A 266      21.976 -12.203  19.509  1.00  0.66           H  
ATOM   3998  HA  ILE A 266      22.992 -12.839  16.916  1.00  0.66           H  
ATOM   3999  HB  ILE A 266      20.324 -11.808  17.891  1.00  0.66           H  
ATOM   4000 1HG1 ILE A 266      21.142 -14.439  16.883  1.00  0.66           H  
ATOM   4001 2HG1 ILE A 266      21.213 -13.968  18.566  1.00  0.66           H  
ATOM   4002 1HG2 ILE A 266      19.372 -12.430  15.741  1.00  0.66           H  
ATOM   4003 2HG2 ILE A 266      20.571 -11.148  15.592  1.00  0.66           H  
ATOM   4004 3HG2 ILE A 266      20.994 -12.789  15.126  1.00  0.66           H  
ATOM   4005 1HD1 ILE A 266      19.284 -15.198  18.078  1.00  0.66           H  
ATOM   4006 2HD1 ILE A 266      18.854 -13.550  18.537  1.00  0.66           H  
ATOM   4007 3HD1 ILE A 266      18.815 -14.019  16.829  1.00  0.66           H  
ATOM   4008  N   GLY A 267      22.304  -9.661  17.471  1.00  0.65           N  
ATOM   4009  CA  GLY A 267      22.548  -8.313  17.006  1.00  0.65           C  
ATOM   4010  C   GLY A 267      24.037  -8.061  16.866  1.00  0.65           C  
ATOM   4011  O   GLY A 267      24.463  -7.418  15.913  1.00  0.65           O  
ATOM   4012  H   GLY A 267      21.800  -9.791  18.339  1.00  0.65           H  
ATOM   4013 1HA  GLY A 267      22.056  -8.165  16.048  1.00  0.65           H  
ATOM   4014 2HA  GLY A 267      22.106  -7.614  17.708  1.00  0.65           H  
ATOM   4015  N   ARG A 268      24.848  -8.591  17.790  1.00  0.66           N  
ATOM   4016  CA  ARG A 268      26.292  -8.439  17.675  1.00  0.66           C  
ATOM   4017  C   ARG A 268      26.787  -9.119  16.405  1.00  0.66           C  
ATOM   4018  O   ARG A 268      27.465  -8.505  15.580  1.00  0.66           O  
ATOM   4019  CB  ARG A 268      27.033  -9.035  18.871  1.00  0.66           C  
ATOM   4020  CG  ARG A 268      28.574  -8.876  18.802  1.00  0.66           C  
ATOM   4021  CD  ARG A 268      29.303  -9.549  19.940  1.00  0.66           C  
ATOM   4022  NE  ARG A 268      29.248 -11.019  19.892  1.00  0.66           N  
ATOM   4023  CZ  ARG A 268      30.039 -11.808  19.101  1.00  0.66           C  
ATOM   4024  NH1 ARG A 268      30.949 -11.295  18.291  1.00  0.66           N  
ATOM   4025  NH2 ARG A 268      29.903 -13.118  19.144  1.00  0.66           N  
ATOM   4026  H   ARG A 268      24.455  -9.080  18.596  1.00  0.66           H  
ATOM   4027  HA  ARG A 268      26.527  -7.376  17.616  1.00  0.66           H  
ATOM   4028 1HB  ARG A 268      26.675  -8.572  19.790  1.00  0.66           H  
ATOM   4029 2HB  ARG A 268      26.820 -10.102  18.942  1.00  0.66           H  
ATOM   4030 1HG  ARG A 268      28.929  -9.326  17.871  1.00  0.66           H  
ATOM   4031 2HG  ARG A 268      28.836  -7.819  18.805  1.00  0.66           H  
ATOM   4032 1HD  ARG A 268      30.352  -9.252  19.905  1.00  0.66           H  
ATOM   4033 2HD  ARG A 268      28.867  -9.228  20.884  1.00  0.66           H  
ATOM   4034  HE  ARG A 268      28.555 -11.499  20.501  1.00  0.66           H  
ATOM   4035 1HH1 ARG A 268      31.087 -10.282  18.196  1.00  0.66           H  
ATOM   4036 2HH1 ARG A 268      31.512 -11.901  17.715  1.00  0.66           H  
ATOM   4037 1HH2 ARG A 268      29.186 -13.530  19.751  1.00  0.66           H  
ATOM   4038 2HH2 ARG A 268      30.476 -13.708  18.566  1.00  0.66           H  
ATOM   4039  N   LEU A 269      26.391 -10.379  16.216  1.00  0.67           N  
ATOM   4040  CA  LEU A 269      26.860 -11.144  15.067  1.00  0.67           C  
ATOM   4041  C   LEU A 269      26.431 -10.492  13.756  1.00  0.67           C  
ATOM   4042  O   LEU A 269      27.206 -10.414  12.794  1.00  0.67           O  
ATOM   4043  CB  LEU A 269      26.255 -12.548  15.131  1.00  0.67           C  
ATOM   4044  CG  LEU A 269      26.746 -13.465  16.280  1.00  0.67           C  
ATOM   4045  CD1 LEU A 269      25.881 -14.740  16.313  1.00  0.67           C  
ATOM   4046  CD2 LEU A 269      28.207 -13.791  16.073  1.00  0.67           C  
ATOM   4047  H   LEU A 269      25.791 -10.828  16.914  1.00  0.67           H  
ATOM   4048  HA  LEU A 269      27.948 -11.196  15.102  1.00  0.67           H  
ATOM   4049 1HB  LEU A 269      25.175 -12.444  15.241  1.00  0.67           H  
ATOM   4050 2HB  LEU A 269      26.451 -13.056  14.189  1.00  0.67           H  
ATOM   4051  HG  LEU A 269      26.632 -12.957  17.237  1.00  0.67           H  
ATOM   4052 1HD1 LEU A 269      26.215 -15.391  17.127  1.00  0.67           H  
ATOM   4053 2HD1 LEU A 269      24.842 -14.465  16.478  1.00  0.67           H  
ATOM   4054 3HD1 LEU A 269      25.970 -15.256  15.373  1.00  0.67           H  
ATOM   4055 1HD2 LEU A 269      28.549 -14.438  16.883  1.00  0.67           H  
ATOM   4056 2HD2 LEU A 269      28.338 -14.298  15.132  1.00  0.67           H  
ATOM   4057 3HD2 LEU A 269      28.789 -12.867  16.070  1.00  0.67           H  
ATOM   4058  N   ILE A 270      25.204  -9.993  13.725  1.00  0.70           N  
ATOM   4059  CA  ILE A 270      24.700  -9.356  12.535  1.00  0.70           C  
ATOM   4060  C   ILE A 270      25.415  -8.049  12.295  1.00  0.70           C  
ATOM   4061  O   ILE A 270      25.848  -7.794  11.178  1.00  0.70           O  
ATOM   4062  CB  ILE A 270      23.202  -9.098  12.631  1.00  0.70           C  
ATOM   4063  CG1 ILE A 270      22.455 -10.376  12.661  1.00  0.70           C  
ATOM   4064  CG2 ILE A 270      22.743  -8.270  11.471  1.00  0.70           C  
ATOM   4065  CD1 ILE A 270      21.049 -10.148  13.020  1.00  0.70           C  
ATOM   4066  H   ILE A 270      24.600 -10.084  14.540  1.00  0.70           H  
ATOM   4067  HA  ILE A 270      24.884 -10.011  11.686  1.00  0.70           H  
ATOM   4068  HB  ILE A 270      23.000  -8.591  13.566  1.00  0.70           H  
ATOM   4069 1HG1 ILE A 270      22.513 -10.842  11.697  1.00  0.70           H  
ATOM   4070 2HG1 ILE A 270      22.902 -11.045  13.384  1.00  0.70           H  
ATOM   4071 1HG2 ILE A 270      21.675  -8.074  11.552  1.00  0.70           H  
ATOM   4072 2HG2 ILE A 270      23.284  -7.351  11.508  1.00  0.70           H  
ATOM   4073 3HG2 ILE A 270      22.949  -8.783  10.536  1.00  0.70           H  
ATOM   4074 1HD1 ILE A 270      20.513 -11.092  13.041  1.00  0.70           H  
ATOM   4075 2HD1 ILE A 270      21.002  -9.673  13.995  1.00  0.70           H  
ATOM   4076 3HD1 ILE A 270      20.617  -9.492  12.283  1.00  0.70           H  
ATOM   4077  N   ALA A 271      25.563  -7.224  13.337  1.00  0.74           N  
ATOM   4078  CA  ALA A 271      26.199  -5.923  13.208  1.00  0.74           C  
ATOM   4079  C   ALA A 271      27.616  -6.041  12.684  1.00  0.74           C  
ATOM   4080  O   ALA A 271      28.037  -5.240  11.847  1.00  0.74           O  
ATOM   4081  CB  ALA A 271      26.237  -5.223  14.557  1.00  0.74           C  
ATOM   4082  H   ALA A 271      25.205  -7.489  14.251  1.00  0.74           H  
ATOM   4083  HA  ALA A 271      25.615  -5.331  12.509  1.00  0.74           H  
ATOM   4084 1HB  ALA A 271      26.688  -4.240  14.457  1.00  0.74           H  
ATOM   4085 2HB  ALA A 271      25.247  -5.124  14.942  1.00  0.74           H  
ATOM   4086 3HB  ALA A 271      26.823  -5.823  15.253  1.00  0.74           H  
ATOM   4087  N   GLU A 272      28.352  -7.056  13.134  1.00  0.80           N  
ATOM   4088  CA  GLU A 272      29.713  -7.237  12.655  1.00  0.80           C  
ATOM   4089  C   GLU A 272      29.716  -7.559  11.157  1.00  0.80           C  
ATOM   4090  O   GLU A 272      30.538  -7.026  10.394  1.00  0.80           O  
ATOM   4091  CB  GLU A 272      30.410  -8.323  13.479  1.00  0.80           C  
ATOM   4092  CG  GLU A 272      30.691  -7.891  14.935  1.00  0.80           C  
ATOM   4093  CD  GLU A 272      31.255  -8.982  15.815  1.00  0.80           C  
ATOM   4094  OE1 GLU A 272      31.498 -10.062  15.329  1.00  0.80           O  
ATOM   4095  OE2 GLU A 272      31.409  -8.742  17.001  1.00  0.80           O  
ATOM   4096  H   GLU A 272      27.972  -7.688  13.841  1.00  0.80           H  
ATOM   4097  HA  GLU A 272      30.254  -6.303  12.799  1.00  0.80           H  
ATOM   4098 1HB  GLU A 272      29.776  -9.215  13.510  1.00  0.80           H  
ATOM   4099 2HB  GLU A 272      31.352  -8.600  13.007  1.00  0.80           H  
ATOM   4100 1HG  GLU A 272      31.399  -7.065  14.915  1.00  0.80           H  
ATOM   4101 2HG  GLU A 272      29.770  -7.520  15.374  1.00  0.80           H  
ATOM   4102  N   LYS A 273      28.749  -8.366  10.706  1.00  0.92           N  
ATOM   4103  CA  LYS A 273      28.698  -8.700   9.291  1.00  0.92           C  
ATOM   4104  C   LYS A 273      28.168  -7.529   8.467  1.00  0.92           C  
ATOM   4105  O   LYS A 273      28.643  -7.274   7.352  1.00  0.92           O  
ATOM   4106  CB  LYS A 273      27.838  -9.936   9.063  1.00  0.92           C  
ATOM   4107  CG  LYS A 273      28.387 -11.209   9.651  1.00  0.92           C  
ATOM   4108  CD  LYS A 273      29.705 -11.574   9.060  1.00  0.92           C  
ATOM   4109  CE  LYS A 273      29.561 -11.995   7.615  1.00  0.92           C  
ATOM   4110  NZ  LYS A 273      30.813 -12.572   7.110  1.00  0.92           N  
ATOM   4111  H   LYS A 273      28.084  -8.795  11.359  1.00  0.92           H  
ATOM   4112  HA  LYS A 273      29.710  -8.919   8.952  1.00  0.92           H  
ATOM   4113 1HB  LYS A 273      26.848  -9.769   9.496  1.00  0.92           H  
ATOM   4114 2HB  LYS A 273      27.724 -10.105   8.001  1.00  0.92           H  
ATOM   4115 1HG  LYS A 273      28.483 -11.114  10.731  1.00  0.92           H  
ATOM   4116 2HG  LYS A 273      27.720 -12.021   9.429  1.00  0.92           H  
ATOM   4117 1HD  LYS A 273      30.388 -10.726   9.124  1.00  0.92           H  
ATOM   4118 2HD  LYS A 273      30.134 -12.412   9.621  1.00  0.92           H  
ATOM   4119 1HE  LYS A 273      28.766 -12.740   7.529  1.00  0.92           H  
ATOM   4120 2HE  LYS A 273      29.301 -11.125   7.011  1.00  0.92           H  
ATOM   4121 1HZ  LYS A 273      30.703 -12.858   6.155  1.00  0.92           H  
ATOM   4122 2HZ  LYS A 273      31.565 -11.910   7.185  1.00  0.92           H  
ATOM   4123 3HZ  LYS A 273      31.004 -13.388   7.691  1.00  0.92           H  
ATOM   4124  N   LEU A 274      27.220  -6.778   9.023  1.00  1.11           N  
ATOM   4125  CA  LEU A 274      26.696  -5.648   8.286  1.00  1.11           C  
ATOM   4126  C   LEU A 274      27.808  -4.628   8.124  1.00  1.11           C  
ATOM   4127  O   LEU A 274      28.032  -4.110   7.030  1.00  1.11           O  
ATOM   4128  CB  LEU A 274      25.544  -4.978   9.042  1.00  1.11           C  
ATOM   4129  CG  LEU A 274      24.262  -5.759   9.197  1.00  1.11           C  
ATOM   4130  CD1 LEU A 274      23.324  -5.003  10.107  1.00  1.11           C  
ATOM   4131  CD2 LEU A 274      23.661  -5.966   7.911  1.00  1.11           C  
ATOM   4132  H   LEU A 274      26.849  -7.013   9.937  1.00  1.11           H  
ATOM   4133  HA  LEU A 274      26.362  -5.979   7.304  1.00  1.11           H  
ATOM   4134 1HB  LEU A 274      25.892  -4.699  10.034  1.00  1.11           H  
ATOM   4135 2HB  LEU A 274      25.287  -4.100   8.510  1.00  1.11           H  
ATOM   4136  HG  LEU A 274      24.478  -6.708   9.625  1.00  1.11           H  
ATOM   4137 1HD1 LEU A 274      22.417  -5.566  10.222  1.00  1.11           H  
ATOM   4138 2HD1 LEU A 274      23.796  -4.868  11.071  1.00  1.11           H  
ATOM   4139 3HD1 LEU A 274      23.089  -4.042   9.681  1.00  1.11           H  
ATOM   4140 1HD2 LEU A 274      22.752  -6.543   8.024  1.00  1.11           H  
ATOM   4141 2HD2 LEU A 274      23.437  -4.999   7.463  1.00  1.11           H  
ATOM   4142 3HD2 LEU A 274      24.364  -6.510   7.298  1.00  1.11           H  
ATOM   4143  N   GLY A 275      28.571  -4.404   9.208  1.00  1.41           N  
ATOM   4144  CA  GLY A 275      29.685  -3.463   9.225  1.00  1.41           C  
ATOM   4145  C   GLY A 275      30.760  -3.836   8.215  1.00  1.41           C  
ATOM   4146  O   GLY A 275      31.382  -2.964   7.606  1.00  1.41           O  
ATOM   4147  H   GLY A 275      28.348  -4.877  10.081  1.00  1.41           H  
ATOM   4148 1HA  GLY A 275      29.317  -2.460   9.017  1.00  1.41           H  
ATOM   4149 2HA  GLY A 275      30.115  -3.448  10.226  1.00  1.41           H  
ATOM   4150  N   THR A 276      30.965  -5.139   8.032  1.00  1.85           N  
ATOM   4151  CA  THR A 276      31.922  -5.654   7.074  1.00  1.85           C  
ATOM   4152  C   THR A 276      31.513  -5.311   5.636  1.00  1.85           C  
ATOM   4153  O   THR A 276      32.365  -4.974   4.807  1.00  1.85           O  
ATOM   4154  CB  THR A 276      32.074  -7.177   7.221  1.00  1.85           C  
ATOM   4155  OG1 THR A 276      32.548  -7.491   8.548  1.00  1.85           O  
ATOM   4156  CG2 THR A 276      33.050  -7.709   6.192  1.00  1.85           C  
ATOM   4157  H   THR A 276      30.458  -5.804   8.615  1.00  1.85           H  
ATOM   4158  HA  THR A 276      32.887  -5.191   7.270  1.00  1.85           H  
ATOM   4159  HB  THR A 276      31.111  -7.651   7.071  1.00  1.85           H  
ATOM   4160  HG1 THR A 276      31.880  -7.195   9.216  1.00  1.85           H  
ATOM   4161 1HG2 THR A 276      33.143  -8.786   6.305  1.00  1.85           H  
ATOM   4162 2HG2 THR A 276      32.681  -7.477   5.192  1.00  1.85           H  
ATOM   4163 3HG2 THR A 276      34.022  -7.241   6.338  1.00  1.85           H  
ATOM   4164  N   SER A 277      30.217  -5.443   5.324  1.00  2.43           N  
ATOM   4165  CA  SER A 277      29.746  -5.171   3.966  1.00  2.43           C  
ATOM   4166  C   SER A 277      29.767  -3.672   3.646  1.00  2.43           C  
ATOM   4167  O   SER A 277      29.731  -2.831   4.545  1.00  2.43           O  
ATOM   4168  CB  SER A 277      28.324  -5.686   3.778  1.00  2.43           C  
ATOM   4169  OG  SER A 277      27.384  -4.913   4.502  1.00  2.43           O  
ATOM   4170  H   SER A 277      29.562  -5.753   6.046  1.00  2.43           H  
ATOM   4171  HA  SER A 277      30.406  -5.681   3.264  1.00  2.43           H  
ATOM   4172 1HB  SER A 277      28.066  -5.681   2.721  1.00  2.43           H  
ATOM   4173 2HB  SER A 277      28.276  -6.720   4.121  1.00  2.43           H  
ATOM   4174  HG  SER A 277      27.768  -4.744   5.405  1.00  2.43           H  
ATOM   4175  N   LYS A 278      29.745  -3.339   2.357  1.00  3.13           N  
ATOM   4176  CA  LYS A 278      29.691  -1.945   1.933  1.00  3.13           C  
ATOM   4177  C   LYS A 278      29.320  -1.858   0.460  1.00  3.13           C  
ATOM   4178  O   LYS A 278      28.231  -1.391   0.122  1.00  3.13           O  
ATOM   4179  OXT LYS A 278      29.937  -2.574  -0.326  1.00  3.13           O  
ATOM   4180  CB  LYS A 278      31.034  -1.243   2.195  1.00  3.13           C  
ATOM   4181  CG  LYS A 278      31.047   0.257   1.901  1.00  3.13           C  
ATOM   4182  CD  LYS A 278      32.380   0.888   2.314  1.00  3.13           C  
ATOM   4183  CE  LYS A 278      32.403   2.386   2.037  1.00  3.13           C  
ATOM   4184  NZ  LYS A 278      33.696   3.004   2.448  1.00  3.13           N  
ATOM   4185  H   LYS A 278      29.779  -4.068   1.659  1.00  3.13           H  
ATOM   4186  HA  LYS A 278      28.915  -1.436   2.506  1.00  3.13           H  
ATOM   4187 1HB  LYS A 278      31.324  -1.371   3.240  1.00  3.13           H  
ATOM   4188 2HB  LYS A 278      31.810  -1.707   1.587  1.00  3.13           H  
ATOM   4189 1HG  LYS A 278      30.889   0.422   0.836  1.00  3.13           H  
ATOM   4190 2HG  LYS A 278      30.240   0.740   2.451  1.00  3.13           H  
ATOM   4191 1HD  LYS A 278      32.541   0.723   3.381  1.00  3.13           H  
ATOM   4192 2HD  LYS A 278      33.193   0.415   1.764  1.00  3.13           H  
ATOM   4193 1HE  LYS A 278      32.254   2.555   0.972  1.00  3.13           H  
ATOM   4194 2HE  LYS A 278      31.593   2.864   2.588  1.00  3.13           H  
ATOM   4195 1HZ  LYS A 278      33.675   3.994   2.251  1.00  3.13           H  
ATOM   4196 2HZ  LYS A 278      33.837   2.861   3.439  1.00  3.13           H  
ATOM   4197 3HZ  LYS A 278      34.453   2.575   1.936  1.00  3.13           H  
TER    4198
ENDMDL

REMARK ID 110518 MODEL 5 2021-08-14_00000048_1_19
PFRMAT TS
TARGET 2021-08-14_00000048_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.166   1.110  -1.518  1.00 10.80           N  
ATOM      2  CA  SER A   1       1.554   1.309  -1.135  1.00 10.80           C  
ATOM      3  C   SER A   1       2.037   2.722  -1.490  1.00 10.80           C  
ATOM      4  O   SER A   1       1.237   3.640  -1.668  1.00 10.80           O  
ATOM      5  CB  SER A   1       2.418   0.242  -1.807  1.00 10.80           C  
ATOM      6  OG  SER A   1       3.742   0.285  -1.341  1.00 10.80           O  
ATOM      7 1H   SER A   1       0.066   1.131  -2.525  1.00 10.80           H  
ATOM      8 2H   SER A   1      -0.155   0.217  -1.179  1.00 10.80           H  
ATOM      9 3H   SER A   1      -0.404   1.841  -1.123  1.00 10.80           H  
ATOM     10  HA  SER A   1       1.631   1.185  -0.054  1.00 10.80           H  
ATOM     11 1HB  SER A   1       1.992  -0.742  -1.611  1.00 10.80           H  
ATOM     12 2HB  SER A   1       2.402   0.395  -2.889  1.00 10.80           H  
ATOM     13  HG  SER A   1       4.181  -0.485  -1.725  1.00 10.80           H  
ATOM     14  N   ASN A   2       3.359   2.888  -1.573  1.00 10.39           N  
ATOM     15  CA  ASN A   2       4.018   4.167  -1.870  1.00 10.39           C  
ATOM     16  C   ASN A   2       3.557   5.279  -0.920  1.00 10.39           C  
ATOM     17  O   ASN A   2       3.397   6.436  -1.318  1.00 10.39           O  
ATOM     18  CB  ASN A   2       3.801   4.585  -3.323  1.00 10.39           C  
ATOM     19  CG  ASN A   2       4.409   3.610  -4.326  1.00 10.39           C  
ATOM     20  OD1 ASN A   2       5.422   2.958  -4.050  1.00 10.39           O  
ATOM     21  ND2 ASN A   2       3.808   3.517  -5.484  1.00 10.39           N  
ATOM     22  H   ASN A   2       3.927   2.069  -1.417  1.00 10.39           H  
ATOM     23  HA  ASN A   2       5.091   4.042  -1.712  1.00 10.39           H  
ATOM     24 1HB  ASN A   2       2.734   4.678  -3.528  1.00 10.39           H  
ATOM     25 2HB  ASN A   2       4.247   5.567  -3.479  1.00 10.39           H  
ATOM     26 1HD2 ASN A   2       4.155   2.887  -6.184  1.00 10.39           H  
ATOM     27 2HD2 ASN A   2       3.003   4.080  -5.669  1.00 10.39           H  
ATOM     28  N   ALA A   3       3.406   4.947   0.365  1.00  9.88           N  
ATOM     29  CA  ALA A   3       2.947   5.908   1.371  1.00  9.88           C  
ATOM     30  C   ALA A   3       4.078   6.829   1.805  1.00  9.88           C  
ATOM     31  O   ALA A   3       4.554   6.777   2.938  1.00  9.88           O  
ATOM     32  CB  ALA A   3       2.386   5.165   2.572  1.00  9.88           C  
ATOM     33  H   ALA A   3       3.584   3.995   0.640  1.00  9.88           H  
ATOM     34  HA  ALA A   3       2.162   6.520   0.926  1.00  9.88           H  
ATOM     35 1HB  ALA A   3       2.027   5.879   3.309  1.00  9.88           H  
ATOM     36 2HB  ALA A   3       1.562   4.528   2.252  1.00  9.88           H  
ATOM     37 3HB  ALA A   3       3.169   4.553   3.015  1.00  9.88           H  
ATOM     38  N   ASN A   4       4.499   7.662   0.873  1.00  9.28           N  
ATOM     39  CA  ASN A   4       5.618   8.567   1.047  1.00  9.28           C  
ATOM     40  C   ASN A   4       5.171   9.979   1.410  1.00  9.28           C  
ATOM     41  O   ASN A   4       4.396  10.592   0.683  1.00  9.28           O  
ATOM     42  CB  ASN A   4       6.444   8.576  -0.223  1.00  9.28           C  
ATOM     43  CG  ASN A   4       7.050   7.215  -0.524  1.00  9.28           C  
ATOM     44  OD1 ASN A   4       7.520   6.510   0.376  1.00  9.28           O  
ATOM     45  ND2 ASN A   4       7.038   6.835  -1.778  1.00  9.28           N  
ATOM     46  H   ASN A   4       4.024   7.608  -0.028  1.00  9.28           H  
ATOM     47  HA  ASN A   4       6.235   8.201   1.868  1.00  9.28           H  
ATOM     48 1HB  ASN A   4       5.813   8.872  -1.060  1.00  9.28           H  
ATOM     49 2HB  ASN A   4       7.242   9.314  -0.131  1.00  9.28           H  
ATOM     50 1HD2 ASN A   4       7.421   5.948  -2.038  1.00  9.28           H  
ATOM     51 2HD2 ASN A   4       6.643   7.431  -2.477  1.00  9.28           H  
ATOM     52  N   ASP A   5       5.662  10.489   2.539  1.00  8.60           N  
ATOM     53  CA  ASP A   5       5.343  11.844   3.019  1.00  8.60           C  
ATOM     54  C   ASP A   5       3.841  12.158   3.125  1.00  8.60           C  
ATOM     55  O   ASP A   5       3.408  13.289   2.864  1.00  8.60           O  
ATOM     56  CB  ASP A   5       6.016  12.880   2.119  1.00  8.60           C  
ATOM     57  CG  ASP A   5       7.541  12.761   2.151  1.00  8.60           C  
ATOM     58  OD1 ASP A   5       8.072  12.460   3.195  1.00  8.60           O  
ATOM     59  OD2 ASP A   5       8.155  12.949   1.130  1.00  8.60           O  
ATOM     60  H   ASP A   5       6.286   9.914   3.088  1.00  8.60           H  
ATOM     61  HA  ASP A   5       5.769  11.946   4.019  1.00  8.60           H  
ATOM     62 1HB  ASP A   5       5.666  12.767   1.089  1.00  8.60           H  
ATOM     63 2HB  ASP A   5       5.735  13.880   2.449  1.00  8.60           H  
ATOM     64  N   THR A   6       3.081  11.208   3.673  1.00  7.73           N  
ATOM     65  CA  THR A   6       1.627  11.323   3.828  1.00  7.73           C  
ATOM     66  C   THR A   6       1.193  12.375   4.859  1.00  7.73           C  
ATOM     67  O   THR A   6       0.004  12.636   5.034  1.00  7.73           O  
ATOM     68  CB  THR A   6       1.014   9.956   4.171  1.00  7.73           C  
ATOM     69  OG1 THR A   6       1.574   9.456   5.394  1.00  7.73           O  
ATOM     70  CG2 THR A   6       1.324   8.978   3.050  1.00  7.73           C  
ATOM     71  H   THR A   6       3.520  10.332   3.914  1.00  7.73           H  
ATOM     72  HA  THR A   6       1.218  11.625   2.862  1.00  7.73           H  
ATOM     73  HB  THR A   6      -0.066  10.056   4.282  1.00  7.73           H  
ATOM     74  HG1 THR A   6       1.349  10.046   6.122  1.00  7.73           H  
ATOM     75 1HG2 THR A   6       0.893   8.008   3.279  1.00  7.73           H  
ATOM     76 2HG2 THR A   6       0.904   9.354   2.113  1.00  7.73           H  
ATOM     77 3HG2 THR A   6       2.403   8.885   2.947  1.00  7.73           H  
ATOM     78  N   ASP A   7       2.166  13.020   5.499  1.00  6.61           N  
ATOM     79  CA  ASP A   7       1.949  14.110   6.445  1.00  6.61           C  
ATOM     80  C   ASP A   7       1.203  15.269   5.770  1.00  6.61           C  
ATOM     81  O   ASP A   7       0.555  16.073   6.436  1.00  6.61           O  
ATOM     82  CB  ASP A   7       3.291  14.629   6.964  1.00  6.61           C  
ATOM     83  CG  ASP A   7       4.009  13.666   7.904  1.00  6.61           C  
ATOM     84  OD1 ASP A   7       3.405  12.718   8.347  1.00  6.61           O  
ATOM     85  OD2 ASP A   7       5.168  13.886   8.161  1.00  6.61           O  
ATOM     86  H   ASP A   7       3.113  12.744   5.298  1.00  6.61           H  
ATOM     87  HA  ASP A   7       1.349  13.742   7.277  1.00  6.61           H  
ATOM     88 1HB  ASP A   7       3.946  14.837   6.116  1.00  6.61           H  
ATOM     89 2HB  ASP A   7       3.134  15.571   7.487  1.00  6.61           H  
ATOM     90  N   GLY A   8       1.314  15.355   4.437  1.00  5.26           N  
ATOM     91  CA  GLY A   8       0.659  16.391   3.643  1.00  5.26           C  
ATOM     92  C   GLY A   8      -0.744  15.976   3.156  1.00  5.26           C  
ATOM     93  O   GLY A   8      -1.323  16.653   2.301  1.00  5.26           O  
ATOM     94  H   GLY A   8       1.883  14.658   3.946  1.00  5.26           H  
ATOM     95 1HA  GLY A   8       0.582  17.302   4.236  1.00  5.26           H  
ATOM     96 2HA  GLY A   8       1.284  16.626   2.782  1.00  5.26           H  
ATOM     97  N   ASP A   9      -1.285  14.880   3.714  1.00  3.90           N  
ATOM     98  CA  ASP A   9      -2.541  14.212   3.319  1.00  3.90           C  
ATOM     99  C   ASP A   9      -3.573  15.031   2.536  1.00  3.90           C  
ATOM    100  O   ASP A   9      -3.947  14.652   1.428  1.00  3.90           O  
ATOM    101  CB  ASP A   9      -3.247  13.646   4.576  1.00  3.90           C  
ATOM    102  CG  ASP A   9      -3.733  14.707   5.705  1.00  3.90           C  
ATOM    103  OD1 ASP A   9      -3.571  15.920   5.544  1.00  3.90           O  
ATOM    104  OD2 ASP A   9      -4.286  14.255   6.682  1.00  3.90           O  
ATOM    105  H   ASP A   9      -0.741  14.394   4.427  1.00  3.90           H  
ATOM    106  HA  ASP A   9      -2.264  13.355   2.705  1.00  3.90           H  
ATOM    107 1HB  ASP A   9      -4.120  13.075   4.259  1.00  3.90           H  
ATOM    108 2HB  ASP A   9      -2.571  12.940   5.061  1.00  3.90           H  
ATOM    109  N   THR A  10      -3.956  16.179   3.061  1.00  2.74           N  
ATOM    110  CA  THR A  10      -4.984  17.045   2.503  1.00  2.74           C  
ATOM    111  C   THR A  10      -4.749  17.359   1.030  1.00  2.74           C  
ATOM    112  O   THR A  10      -5.686  17.379   0.228  1.00  2.74           O  
ATOM    113  CB  THR A  10      -5.034  18.344   3.325  1.00  2.74           C  
ATOM    114  OG1 THR A  10      -5.353  18.019   4.697  1.00  2.74           O  
ATOM    115  CG2 THR A  10      -6.062  19.307   2.762  1.00  2.74           C  
ATOM    116  H   THR A  10      -3.556  16.419   3.964  1.00  2.74           H  
ATOM    117  HA  THR A  10      -5.942  16.536   2.595  1.00  2.74           H  
ATOM    118  HB  THR A  10      -4.051  18.815   3.298  1.00  2.74           H  
ATOM    119  HG1 THR A  10      -4.715  17.321   5.039  1.00  2.74           H  
ATOM    120 1HG2 THR A  10      -6.072  20.218   3.357  1.00  2.74           H  
ATOM    121 2HG2 THR A  10      -5.797  19.545   1.746  1.00  2.74           H  
ATOM    122 3HG2 THR A  10      -7.048  18.846   2.785  1.00  2.74           H  
ATOM    123  N   LEU A  11      -3.504  17.658   0.702  1.00  1.88           N  
ATOM    124  CA  LEU A  11      -3.071  17.966  -0.650  1.00  1.88           C  
ATOM    125  C   LEU A  11      -1.938  17.057  -1.067  1.00  1.88           C  
ATOM    126  O   LEU A  11      -1.021  17.512  -1.735  1.00  1.88           O  
ATOM    127  CB  LEU A  11      -2.653  19.438  -0.837  1.00  1.88           C  
ATOM    128  CG  LEU A  11      -3.774  20.486  -0.734  1.00  1.88           C  
ATOM    129  CD1 LEU A  11      -3.181  21.887  -0.725  1.00  1.88           C  
ATOM    130  CD2 LEU A  11      -4.681  20.318  -1.932  1.00  1.88           C  
ATOM    131  H   LEU A  11      -2.793  17.567   1.426  1.00  1.88           H  
ATOM    132  HA  LEU A  11      -3.905  17.778  -1.325  1.00  1.88           H  
ATOM    133 1HB  LEU A  11      -1.896  19.679  -0.093  1.00  1.88           H  
ATOM    134 2HB  LEU A  11      -2.205  19.542  -1.826  1.00  1.88           H  
ATOM    135  HG  LEU A  11      -4.332  20.346   0.179  1.00  1.88           H  
ATOM    136 1HD1 LEU A  11      -3.986  22.621  -0.663  1.00  1.88           H  
ATOM    137 2HD1 LEU A  11      -2.520  22.001   0.133  1.00  1.88           H  
ATOM    138 3HD1 LEU A  11      -2.615  22.046  -1.643  1.00  1.88           H  
ATOM    139 1HD2 LEU A  11      -5.479  21.051  -1.900  1.00  1.88           H  
ATOM    140 2HD2 LEU A  11      -4.096  20.461  -2.832  1.00  1.88           H  
ATOM    141 3HD2 LEU A  11      -5.108  19.310  -1.936  1.00  1.88           H  
ATOM    142  N   ASP A  12      -1.960  15.800  -0.647  1.00  1.32           N  
ATOM    143  CA  ASP A  12      -0.904  14.883  -1.035  1.00  1.32           C  
ATOM    144  C   ASP A  12      -1.050  14.555  -2.510  1.00  1.32           C  
ATOM    145  O   ASP A  12      -2.037  14.905  -3.146  1.00  1.32           O  
ATOM    146  CB  ASP A  12      -0.935  13.600  -0.188  1.00  1.32           C  
ATOM    147  CG  ASP A  12       0.403  12.795  -0.186  1.00  1.32           C  
ATOM    148  OD1 ASP A  12       1.286  13.168  -0.925  1.00  1.32           O  
ATOM    149  OD2 ASP A  12       0.520  11.840   0.543  1.00  1.32           O  
ATOM    150  H   ASP A  12      -2.728  15.465  -0.060  1.00  1.32           H  
ATOM    151  HA  ASP A  12       0.058  15.372  -0.880  1.00  1.32           H  
ATOM    152 1HB  ASP A  12      -1.157  13.873   0.822  1.00  1.32           H  
ATOM    153 2HB  ASP A  12      -1.749  12.953  -0.539  1.00  1.32           H  
ATOM    154  N   VAL A  13      -0.044  13.907  -3.063  1.00  0.99           N  
ATOM    155  CA  VAL A  13      -0.071  13.524  -4.466  1.00  0.99           C  
ATOM    156  C   VAL A  13      -1.200  12.532  -4.770  1.00  0.99           C  
ATOM    157  O   VAL A  13      -1.925  12.679  -5.755  1.00  0.99           O  
ATOM    158  CB  VAL A  13       1.286  12.952  -4.869  1.00  0.99           C  
ATOM    159  CG1 VAL A  13       1.212  12.386  -6.190  1.00  0.99           C  
ATOM    160  CG2 VAL A  13       2.281  14.053  -4.873  1.00  0.99           C  
ATOM    161  H   VAL A  13       0.743  13.663  -2.465  1.00  0.99           H  
ATOM    162  HA  VAL A  13      -0.220  14.423  -5.056  1.00  0.99           H  
ATOM    163  HB  VAL A  13       1.582  12.170  -4.170  1.00  0.99           H  
ATOM    164 1HG1 VAL A  13       2.190  12.002  -6.446  1.00  0.99           H  
ATOM    165 2HG1 VAL A  13       0.480  11.584  -6.190  1.00  0.99           H  
ATOM    166 3HG1 VAL A  13       0.918  13.150  -6.909  1.00  0.99           H  
ATOM    167 1HG2 VAL A  13       3.254  13.674  -5.172  1.00  0.99           H  
ATOM    168 2HG2 VAL A  13       1.935  14.796  -5.582  1.00  0.99           H  
ATOM    169 3HG2 VAL A  13       2.346  14.482  -3.879  1.00  0.99           H  
ATOM    170  N   LEU A  14      -1.371  11.511  -3.934  1.00  0.80           N  
ATOM    171  CA  LEU A  14      -2.483  10.589  -4.164  1.00  0.80           C  
ATOM    172  C   LEU A  14      -3.626  10.960  -3.238  1.00  0.80           C  
ATOM    173  O   LEU A  14      -3.479  10.927  -2.014  1.00  0.80           O  
ATOM    174  CB  LEU A  14      -2.094   9.125  -3.929  1.00  0.80           C  
ATOM    175  CG  LEU A  14      -3.257   8.107  -4.072  1.00  0.80           C  
ATOM    176  CD1 LEU A  14      -3.746   8.083  -5.502  1.00  0.80           C  
ATOM    177  CD2 LEU A  14      -2.800   6.749  -3.626  1.00  0.80           C  
ATOM    178  H   LEU A  14      -0.759  11.401  -3.135  1.00  0.80           H  
ATOM    179  HA  LEU A  14      -2.830  10.692  -5.193  1.00  0.80           H  
ATOM    180 1HB  LEU A  14      -1.323   8.851  -4.650  1.00  0.80           H  
ATOM    181 2HB  LEU A  14      -1.683   9.029  -2.924  1.00  0.80           H  
ATOM    182  HG  LEU A  14      -4.080   8.418  -3.453  1.00  0.80           H  
ATOM    183 1HD1 LEU A  14      -4.551   7.381  -5.588  1.00  0.80           H  
ATOM    184 2HD1 LEU A  14      -4.092   9.077  -5.787  1.00  0.80           H  
ATOM    185 3HD1 LEU A  14      -2.930   7.776  -6.154  1.00  0.80           H  
ATOM    186 1HD2 LEU A  14      -3.631   6.058  -3.711  1.00  0.80           H  
ATOM    187 2HD2 LEU A  14      -1.972   6.412  -4.252  1.00  0.80           H  
ATOM    188 3HD2 LEU A  14      -2.474   6.798  -2.587  1.00  0.80           H  
ATOM    189  N   LEU A  15      -4.767  11.288  -3.825  1.00  0.71           N  
ATOM    190  CA  LEU A  15      -5.948  11.708  -3.091  1.00  0.71           C  
ATOM    191  C   LEU A  15      -7.168  10.869  -3.408  1.00  0.71           C  
ATOM    192  O   LEU A  15      -7.905  11.197  -4.339  1.00  0.71           O  
ATOM    193  CB  LEU A  15      -6.257  13.170  -3.387  1.00  0.71           C  
ATOM    194  CG  LEU A  15      -5.156  14.131  -2.932  1.00  0.71           C  
ATOM    195  CD1 LEU A  15      -5.418  15.533  -3.407  1.00  0.71           C  
ATOM    196  CD2 LEU A  15      -5.091  14.104  -1.427  1.00  0.71           C  
ATOM    197  H   LEU A  15      -4.806  11.283  -4.844  1.00  0.71           H  
ATOM    198  HA  LEU A  15      -5.731  11.643  -2.029  1.00  0.71           H  
ATOM    199 1HB  LEU A  15      -6.385  13.290  -4.464  1.00  0.71           H  
ATOM    200 2HB  LEU A  15      -7.185  13.446  -2.887  1.00  0.71           H  
ATOM    201  HG  LEU A  15      -4.206  13.814  -3.347  1.00  0.71           H  
ATOM    202 1HD1 LEU A  15      -4.612  16.168  -3.054  1.00  0.71           H  
ATOM    203 2HD1 LEU A  15      -5.449  15.562  -4.480  1.00  0.71           H  
ATOM    204 3HD1 LEU A  15      -6.358  15.887  -3.006  1.00  0.71           H  
ATOM    205 1HD2 LEU A  15      -4.319  14.768  -1.103  1.00  0.71           H  
ATOM    206 2HD2 LEU A  15      -6.040  14.433  -1.007  1.00  0.71           H  
ATOM    207 3HD2 LEU A  15      -4.870  13.095  -1.079  1.00  0.71           H  
ATOM    208  N   PRO A  16      -7.367   9.732  -2.735  1.00  0.67           N  
ATOM    209  CA  PRO A  16      -8.474   8.851  -2.975  1.00  0.67           C  
ATOM    210  C   PRO A  16      -9.745   9.646  -2.789  1.00  0.67           C  
ATOM    211  O   PRO A  16      -9.842  10.445  -1.857  1.00  0.67           O  
ATOM    212  CB  PRO A  16      -8.321   7.808  -1.866  1.00  0.67           C  
ATOM    213  CG  PRO A  16      -6.845   7.837  -1.520  1.00  0.67           C  
ATOM    214  CD  PRO A  16      -6.468   9.294  -1.652  1.00  0.67           C  
ATOM    215  HA  PRO A  16      -8.412   8.411  -3.970  1.00  0.67           H  
ATOM    216 1HB  PRO A  16      -8.980   8.054  -1.022  1.00  0.67           H  
ATOM    217 2HB  PRO A  16      -8.644   6.857  -2.257  1.00  0.67           H  
ATOM    218 1HG  PRO A  16      -6.684   7.447  -0.504  1.00  0.67           H  
ATOM    219 2HG  PRO A  16      -6.267   7.197  -2.193  1.00  0.67           H  
ATOM    220 1HD  PRO A  16      -6.687   9.842  -0.724  1.00  0.67           H  
ATOM    221 2HD  PRO A  16      -5.431   9.356  -1.924  1.00  0.67           H  
ATOM    222  N   LEU A  17     -10.713   9.416  -3.649  1.00  0.67           N  
ATOM    223  CA  LEU A  17     -12.002  10.074  -3.559  1.00  0.67           C  
ATOM    224  C   LEU A  17     -13.012   9.016  -3.082  1.00  0.67           C  
ATOM    225  O   LEU A  17     -13.782   9.240  -2.147  1.00  0.67           O  
ATOM    226  CB  LEU A  17     -12.315  10.714  -4.921  1.00  0.67           C  
ATOM    227  CG  LEU A  17     -11.323  11.823  -5.367  1.00  0.67           C  
ATOM    228  CD1 LEU A  17     -11.658  12.316  -6.773  1.00  0.67           C  
ATOM    229  CD2 LEU A  17     -11.415  12.969  -4.385  1.00  0.67           C  
ATOM    230  H   LEU A  17     -10.568   8.759  -4.407  1.00  0.67           H  
ATOM    231  HA  LEU A  17     -11.954  10.864  -2.812  1.00  0.67           H  
ATOM    232 1HB  LEU A  17     -12.320   9.943  -5.679  1.00  0.67           H  
ATOM    233 2HB  LEU A  17     -13.268  11.163  -4.892  1.00  0.67           H  
ATOM    234  HG  LEU A  17     -10.306  11.429  -5.375  1.00  0.67           H  
ATOM    235 1HD1 LEU A  17     -10.954  13.101  -7.060  1.00  0.67           H  
ATOM    236 2HD1 LEU A  17     -11.577  11.513  -7.467  1.00  0.67           H  
ATOM    237 3HD1 LEU A  17     -12.664  12.706  -6.797  1.00  0.67           H  
ATOM    238 1HD2 LEU A  17     -10.717  13.756  -4.678  1.00  0.67           H  
ATOM    239 2HD2 LEU A  17     -12.431  13.364  -4.380  1.00  0.67           H  
ATOM    240 3HD2 LEU A  17     -11.159  12.609  -3.385  1.00  0.67           H  
ATOM    241  N   ARG A  18     -12.913   7.824  -3.670  1.00  0.69           N  
ATOM    242  CA  ARG A  18     -13.712   6.653  -3.294  1.00  0.69           C  
ATOM    243  C   ARG A  18     -12.755   5.459  -3.325  1.00  0.69           C  
ATOM    244  O   ARG A  18     -12.121   5.215  -4.346  1.00  0.69           O  
ATOM    245  CB  ARG A  18     -14.891   6.428  -4.246  1.00  0.69           C  
ATOM    246  CG  ARG A  18     -15.818   5.250  -3.869  1.00  0.69           C  
ATOM    247  CD  ARG A  18     -16.934   4.993  -4.876  1.00  0.69           C  
ATOM    248  NE  ARG A  18     -17.910   6.092  -4.988  1.00  0.69           N  
ATOM    249  CZ  ARG A  18     -18.951   6.293  -4.151  1.00  0.69           C  
ATOM    250  NH1 ARG A  18     -19.133   5.507  -3.108  1.00  0.69           N  
ATOM    251  NH2 ARG A  18     -19.795   7.280  -4.391  1.00  0.69           N  
ATOM    252  H   ARG A  18     -12.249   7.736  -4.433  1.00  0.69           H  
ATOM    253  HA  ARG A  18     -14.091   6.780  -2.280  1.00  0.69           H  
ATOM    254 1HB  ARG A  18     -15.504   7.331  -4.276  1.00  0.69           H  
ATOM    255 2HB  ARG A  18     -14.530   6.254  -5.254  1.00  0.69           H  
ATOM    256 1HG  ARG A  18     -15.228   4.331  -3.794  1.00  0.69           H  
ATOM    257 2HG  ARG A  18     -16.281   5.454  -2.904  1.00  0.69           H  
ATOM    258 1HD  ARG A  18     -16.497   4.830  -5.867  1.00  0.69           H  
ATOM    259 2HD  ARG A  18     -17.471   4.091  -4.582  1.00  0.69           H  
ATOM    260  HE  ARG A  18     -17.827   6.718  -5.783  1.00  0.69           H  
ATOM    261 1HH1 ARG A  18     -18.490   4.743  -2.934  1.00  0.69           H  
ATOM    262 2HH1 ARG A  18     -19.915   5.661  -2.490  1.00  0.69           H  
ATOM    263 1HH2 ARG A  18     -19.666   7.869  -5.230  1.00  0.69           H  
ATOM    264 2HH2 ARG A  18     -20.577   7.439  -3.779  1.00  0.69           H  
ATOM    265  N   THR A  19     -12.660   4.700  -2.233  1.00  0.73           N  
ATOM    266  CA  THR A  19     -11.675   3.608  -2.162  1.00  0.73           C  
ATOM    267  C   THR A  19     -12.219   2.206  -2.243  1.00  0.73           C  
ATOM    268  O   THR A  19     -11.474   1.256  -2.491  1.00  0.73           O  
ATOM    269  CB  THR A  19     -10.948   3.652  -0.820  1.00  0.73           C  
ATOM    270  OG1 THR A  19     -11.922   3.482   0.254  1.00  0.73           O  
ATOM    271  CG2 THR A  19     -10.224   4.955  -0.672  1.00  0.73           C  
ATOM    272  H   THR A  19     -13.223   4.919  -1.423  1.00  0.73           H  
ATOM    273  HA  THR A  19     -10.957   3.742  -2.971  1.00  0.73           H  
ATOM    274  HB  THR A  19     -10.229   2.835  -0.772  1.00  0.73           H  
ATOM    275  HG1 THR A  19     -12.402   2.608   0.174  1.00  0.73           H  
ATOM    276 1HG2 THR A  19      -9.699   4.981   0.282  1.00  0.73           H  
ATOM    277 2HG2 THR A  19      -9.514   5.022  -1.481  1.00  0.73           H  
ATOM    278 3HG2 THR A  19     -10.929   5.784  -0.723  1.00  0.73           H  
ATOM    279  N   THR A  20     -13.495   2.074  -2.003  1.00  0.76           N  
ATOM    280  CA  THR A  20     -14.086   0.771  -1.873  1.00  0.76           C  
ATOM    281  C   THR A  20     -15.059   0.502  -2.999  1.00  0.76           C  
ATOM    282  O   THR A  20     -15.856   1.370  -3.342  1.00  0.76           O  
ATOM    283  CB  THR A  20     -14.748   0.696  -0.501  1.00  0.76           C  
ATOM    284  OG1 THR A  20     -13.727   0.935   0.505  1.00  0.76           O  
ATOM    285  CG2 THR A  20     -15.378  -0.672  -0.276  1.00  0.76           C  
ATOM    286  H   THR A  20     -14.055   2.897  -1.861  1.00  0.76           H  
ATOM    287  HA  THR A  20     -13.299   0.017  -1.921  1.00  0.76           H  
ATOM    288  HB  THR A  20     -15.516   1.464  -0.421  1.00  0.76           H  
ATOM    289  HG1 THR A  20     -14.055   0.649   1.366  1.00  0.76           H  
ATOM    290 1HG2 THR A  20     -15.833  -0.705   0.713  1.00  0.76           H  
ATOM    291 2HG2 THR A  20     -16.145  -0.850  -1.031  1.00  0.76           H  
ATOM    292 3HG2 THR A  20     -14.612  -1.442  -0.350  1.00  0.76           H  
ATOM    293  N   GLY A  21     -14.955  -0.691  -3.584  1.00  0.79           N  
ATOM    294  CA  GLY A  21     -15.805  -1.104  -4.692  1.00  0.79           C  
ATOM    295  C   GLY A  21     -15.397  -2.485  -5.197  1.00  0.79           C  
ATOM    296  O   GLY A  21     -14.627  -3.184  -4.534  1.00  0.79           O  
ATOM    297  H   GLY A  21     -14.259  -1.336  -3.238  1.00  0.79           H  
ATOM    298 1HA  GLY A  21     -16.843  -1.127  -4.361  1.00  0.79           H  
ATOM    299 2HA  GLY A  21     -15.739  -0.378  -5.496  1.00  0.79           H  
ATOM    300  N   GLU A  22     -15.962  -2.905  -6.331  1.00  0.80           N  
ATOM    301  CA  GLU A  22     -15.678  -4.233  -6.885  1.00  0.80           C  
ATOM    302  C   GLU A  22     -14.986  -4.158  -8.245  1.00  0.80           C  
ATOM    303  O   GLU A  22     -14.291  -5.091  -8.655  1.00  0.80           O  
ATOM    304  CB  GLU A  22     -16.958  -5.067  -7.005  1.00  0.80           C  
ATOM    305  CG  GLU A  22     -17.647  -5.364  -5.672  1.00  0.80           C  
ATOM    306  CD  GLU A  22     -18.890  -6.228  -5.812  1.00  0.80           C  
ATOM    307  OE1 GLU A  22     -19.250  -6.551  -6.919  1.00  0.80           O  
ATOM    308  OE2 GLU A  22     -19.472  -6.560  -4.806  1.00  0.80           O  
ATOM    309  H   GLU A  22     -16.557  -2.263  -6.848  1.00  0.80           H  
ATOM    310  HA  GLU A  22     -15.003  -4.751  -6.204  1.00  0.80           H  
ATOM    311 1HB  GLU A  22     -17.670  -4.543  -7.646  1.00  0.80           H  
ATOM    312 2HB  GLU A  22     -16.727  -6.018  -7.483  1.00  0.80           H  
ATOM    313 1HG  GLU A  22     -16.938  -5.867  -5.015  1.00  0.80           H  
ATOM    314 2HG  GLU A  22     -17.922  -4.418  -5.205  1.00  0.80           H  
ATOM    315  N   LYS A  23     -15.226  -3.066  -8.959  1.00  0.79           N  
ATOM    316  CA  LYS A  23     -14.724  -2.867 -10.307  1.00  0.79           C  
ATOM    317  C   LYS A  23     -13.395  -2.130 -10.262  1.00  0.79           C  
ATOM    318  O   LYS A  23     -13.018  -1.589  -9.222  1.00  0.79           O  
ATOM    319  CB  LYS A  23     -15.757  -2.120 -11.145  1.00  0.79           C  
ATOM    320  CG  LYS A  23     -17.055  -2.910 -11.401  1.00  0.79           C  
ATOM    321  CD  LYS A  23     -18.047  -2.106 -12.247  1.00  0.79           C  
ATOM    322  CE  LYS A  23     -19.253  -2.952 -12.688  1.00  0.79           C  
ATOM    323  NZ  LYS A  23     -20.118  -3.349 -11.548  1.00  0.79           N  
ATOM    324  H   LYS A  23     -15.795  -2.322  -8.564  1.00  0.79           H  
ATOM    325  HA  LYS A  23     -14.550  -3.841 -10.763  1.00  0.79           H  
ATOM    326 1HB  LYS A  23     -16.032  -1.218 -10.615  1.00  0.79           H  
ATOM    327 2HB  LYS A  23     -15.323  -1.826 -12.099  1.00  0.79           H  
ATOM    328 1HG  LYS A  23     -16.824  -3.849 -11.904  1.00  0.79           H  
ATOM    329 2HG  LYS A  23     -17.530  -3.135 -10.440  1.00  0.79           H  
ATOM    330 1HD  LYS A  23     -18.429  -1.278 -11.639  1.00  0.79           H  
ATOM    331 2HD  LYS A  23     -17.549  -1.695 -13.122  1.00  0.79           H  
ATOM    332 1HE  LYS A  23     -19.847  -2.372 -13.393  1.00  0.79           H  
ATOM    333 2HE  LYS A  23     -18.893  -3.852 -13.188  1.00  0.79           H  
ATOM    334 1HZ  LYS A  23     -20.893  -3.889 -11.866  1.00  0.79           H  
ATOM    335 2HZ  LYS A  23     -19.592  -3.885 -10.875  1.00  0.79           H  
ATOM    336 3HZ  LYS A  23     -20.470  -2.526 -11.062  1.00  0.79           H  
ATOM    337  N   ALA A  24     -12.657  -2.155 -11.369  1.00  0.75           N  
ATOM    338  CA  ALA A  24     -11.365  -1.483 -11.419  1.00  0.75           C  
ATOM    339  C   ALA A  24     -11.535   0.010 -11.124  1.00  0.75           C  
ATOM    340  O   ALA A  24     -12.548   0.593 -11.516  1.00  0.75           O  
ATOM    341  CB  ALA A  24     -10.735  -1.659 -12.792  1.00  0.75           C  
ATOM    342  H   ALA A  24     -13.003  -2.634 -12.188  1.00  0.75           H  
ATOM    343  HA  ALA A  24     -10.737  -1.946 -10.668  1.00  0.75           H  
ATOM    344 1HB  ALA A  24      -9.757  -1.168 -12.831  1.00  0.75           H  
ATOM    345 2HB  ALA A  24     -10.610  -2.717 -13.012  1.00  0.75           H  
ATOM    346 3HB  ALA A  24     -11.385  -1.211 -13.526  1.00  0.75           H  
ATOM    347  N   PRO A  25     -10.574   0.644 -10.426  1.00  0.71           N  
ATOM    348  CA  PRO A  25     -10.564   2.053 -10.106  1.00  0.71           C  
ATOM    349  C   PRO A  25     -10.346   2.956 -11.313  1.00  0.71           C  
ATOM    350  O   PRO A  25      -9.638   2.610 -12.259  1.00  0.71           O  
ATOM    351  CB  PRO A  25      -9.384   2.161  -9.127  1.00  0.71           C  
ATOM    352  CG  PRO A  25      -8.516   1.001  -9.422  1.00  0.71           C  
ATOM    353  CD  PRO A  25      -9.441  -0.103  -9.860  1.00  0.71           C  
ATOM    354  HA  PRO A  25     -11.505   2.297  -9.612  1.00  0.71           H  
ATOM    355 1HB  PRO A  25      -8.872   3.127  -9.273  1.00  0.71           H  
ATOM    356 2HB  PRO A  25      -9.736   2.144  -8.118  1.00  0.71           H  
ATOM    357 1HG  PRO A  25      -7.842   1.273 -10.190  1.00  0.71           H  
ATOM    358 2HG  PRO A  25      -7.906   0.737  -8.546  1.00  0.71           H  
ATOM    359 1HD  PRO A  25      -8.929  -0.695 -10.624  1.00  0.71           H  
ATOM    360 2HD  PRO A  25      -9.761  -0.705  -8.995  1.00  0.71           H  
ATOM    361  N   LEU A  26     -10.914   4.153 -11.210  1.00  0.67           N  
ATOM    362  CA  LEU A  26     -10.712   5.217 -12.182  1.00  0.67           C  
ATOM    363  C   LEU A  26      -9.661   6.175 -11.630  1.00  0.67           C  
ATOM    364  O   LEU A  26      -9.779   6.627 -10.486  1.00  0.67           O  
ATOM    365  CB  LEU A  26     -12.045   5.950 -12.486  1.00  0.67           C  
ATOM    366  CG  LEU A  26     -11.954   7.175 -13.489  1.00  0.67           C  
ATOM    367  CD1 LEU A  26     -11.545   6.657 -14.828  1.00  0.67           C  
ATOM    368  CD2 LEU A  26     -13.300   7.876 -13.623  1.00  0.67           C  
ATOM    369  H   LEU A  26     -11.510   4.328 -10.401  1.00  0.67           H  
ATOM    370  HA  LEU A  26     -10.332   4.785 -13.105  1.00  0.67           H  
ATOM    371 1HB  LEU A  26     -12.733   5.227 -12.922  1.00  0.67           H  
ATOM    372 2HB  LEU A  26     -12.476   6.292 -11.553  1.00  0.67           H  
ATOM    373  HG  LEU A  26     -11.196   7.886 -13.142  1.00  0.67           H  
ATOM    374 1HD1 LEU A  26     -11.460   7.458 -15.540  1.00  0.67           H  
ATOM    375 2HD1 LEU A  26     -10.599   6.178 -14.720  1.00  0.67           H  
ATOM    376 3HD1 LEU A  26     -12.276   5.949 -15.176  1.00  0.67           H  
ATOM    377 1HD2 LEU A  26     -13.205   8.686 -14.331  1.00  0.67           H  
ATOM    378 2HD2 LEU A  26     -14.025   7.178 -13.979  1.00  0.67           H  
ATOM    379 3HD2 LEU A  26     -13.626   8.267 -12.688  1.00  0.67           H  
ATOM    380  N   PHE A  27      -8.606   6.423 -12.406  1.00  0.64           N  
ATOM    381  CA  PHE A  27      -7.545   7.320 -11.958  1.00  0.64           C  
ATOM    382  C   PHE A  27      -7.594   8.633 -12.686  1.00  0.64           C  
ATOM    383  O   PHE A  27      -7.450   8.684 -13.912  1.00  0.64           O  
ATOM    384  CB  PHE A  27      -6.177   6.714 -12.157  1.00  0.64           C  
ATOM    385  CG  PHE A  27      -5.966   5.555 -11.318  1.00  0.64           C  
ATOM    386  CD1 PHE A  27      -6.273   4.308 -11.789  1.00  0.64           C  
ATOM    387  CD2 PHE A  27      -5.476   5.699 -10.031  1.00  0.64           C  
ATOM    388  CE1 PHE A  27      -6.089   3.215 -11.008  1.00  0.64           C  
ATOM    389  CE2 PHE A  27      -5.292   4.606  -9.234  1.00  0.64           C  
ATOM    390  CZ  PHE A  27      -5.599   3.349  -9.721  1.00  0.64           C  
ATOM    391  H   PHE A  27      -8.548   5.980 -13.324  1.00  0.64           H  
ATOM    392  HA  PHE A  27      -7.681   7.521 -10.894  1.00  0.64           H  
ATOM    393 1HB  PHE A  27      -6.053   6.422 -13.180  1.00  0.64           H  
ATOM    394 2HB  PHE A  27      -5.415   7.452 -11.927  1.00  0.64           H  
ATOM    395  HD1 PHE A  27      -6.667   4.198 -12.804  1.00  0.64           H  
ATOM    396  HD2 PHE A  27      -5.239   6.699  -9.659  1.00  0.64           H  
ATOM    397  HE1 PHE A  27      -6.329   2.239 -11.409  1.00  0.64           H  
ATOM    398  HE2 PHE A  27      -4.907   4.731  -8.230  1.00  0.64           H  
ATOM    399  HZ  PHE A  27      -5.455   2.466  -9.101  1.00  0.64           H  
ATOM    400  N   CYS A  28      -7.791   9.690 -11.924  1.00  0.63           N  
ATOM    401  CA  CYS A  28      -7.912  10.997 -12.501  1.00  0.63           C  
ATOM    402  C   CYS A  28      -6.608  11.757 -12.441  1.00  0.63           C  
ATOM    403  O   CYS A  28      -5.910  11.711 -11.430  1.00  0.63           O  
ATOM    404  CB  CYS A  28      -8.959  11.797 -11.764  1.00  0.63           C  
ATOM    405  SG  CYS A  28     -10.553  11.106 -11.838  1.00  0.63           S  
ATOM    406  H   CYS A  28      -7.875   9.574 -10.917  1.00  0.63           H  
ATOM    407  HA  CYS A  28      -8.223  10.869 -13.517  1.00  0.63           H  
ATOM    408 1HB  CYS A  28      -8.689  11.916 -10.729  1.00  0.63           H  
ATOM    409 2HB  CYS A  28      -9.004  12.774 -12.212  1.00  0.63           H  
ATOM    410  HG  CYS A  28     -10.653  11.172 -13.167  1.00  0.63           H  
ATOM    411  N   VAL A  29      -6.323  12.528 -13.470  1.00  0.65           N  
ATOM    412  CA  VAL A  29      -5.133  13.364 -13.452  1.00  0.65           C  
ATOM    413  C   VAL A  29      -5.528  14.821 -13.513  1.00  0.65           C  
ATOM    414  O   VAL A  29      -6.347  15.226 -14.336  1.00  0.65           O  
ATOM    415  CB  VAL A  29      -4.158  13.016 -14.591  1.00  0.65           C  
ATOM    416  CG1 VAL A  29      -2.951  13.955 -14.561  1.00  0.65           C  
ATOM    417  CG2 VAL A  29      -3.648  11.618 -14.411  1.00  0.65           C  
ATOM    418  H   VAL A  29      -6.945  12.505 -14.278  1.00  0.65           H  
ATOM    419  HA  VAL A  29      -4.602  13.204 -12.513  1.00  0.65           H  
ATOM    420  HB  VAL A  29      -4.659  13.138 -15.546  1.00  0.65           H  
ATOM    421 1HG1 VAL A  29      -2.280  13.696 -15.366  1.00  0.65           H  
ATOM    422 2HG1 VAL A  29      -3.267  14.985 -14.676  1.00  0.65           H  
ATOM    423 3HG1 VAL A  29      -2.432  13.847 -13.608  1.00  0.65           H  
ATOM    424 1HG2 VAL A  29      -2.963  11.413 -15.206  1.00  0.65           H  
ATOM    425 2HG2 VAL A  29      -3.132  11.549 -13.460  1.00  0.65           H  
ATOM    426 3HG2 VAL A  29      -4.468  10.904 -14.436  1.00  0.65           H  
ATOM    427  N   HIS A  30      -4.928  15.595 -12.635  1.00  0.69           N  
ATOM    428  CA  HIS A  30      -5.164  17.022 -12.498  1.00  0.69           C  
ATOM    429  C   HIS A  30      -5.025  17.836 -13.798  1.00  0.69           C  
ATOM    430  O   HIS A  30      -4.282  17.438 -14.695  1.00  0.69           O  
ATOM    431  CB  HIS A  30      -4.106  17.548 -11.569  1.00  0.69           C  
ATOM    432  CG  HIS A  30      -2.754  17.419 -12.212  1.00  0.69           C  
ATOM    433  ND1 HIS A  30      -2.302  18.297 -13.172  1.00  0.69           N  
ATOM    434  CD2 HIS A  30      -1.786  16.503 -12.059  1.00  0.69           C  
ATOM    435  CE1 HIS A  30      -1.108  17.938 -13.577  1.00  0.69           C  
ATOM    436  NE2 HIS A  30      -0.757  16.844 -12.917  1.00  0.69           N  
ATOM    437  H   HIS A  30      -4.289  15.148 -11.969  1.00  0.69           H  
ATOM    438  HA  HIS A  30      -6.138  17.166 -12.058  1.00  0.69           H  
ATOM    439 1HB  HIS A  30      -4.283  18.581 -11.363  1.00  0.69           H  
ATOM    440 2HB  HIS A  30      -4.117  17.004 -10.624  1.00  0.69           H  
ATOM    441  HD1 HIS A  30      -2.816  19.086 -13.542  1.00  0.69           H  
ATOM    442  HD2 HIS A  30      -1.704  15.621 -11.424  1.00  0.69           H  
ATOM    443  HE1 HIS A  30      -0.592  18.526 -14.335  1.00  0.69           H  
ATOM    444  N   PRO A  31      -5.719  18.995 -13.901  1.00  0.73           N  
ATOM    445  CA  PRO A  31      -5.647  19.973 -14.975  1.00  0.73           C  
ATOM    446  C   PRO A  31      -4.351  20.735 -14.865  1.00  0.73           C  
ATOM    447  O   PRO A  31      -3.582  20.500 -13.936  1.00  0.73           O  
ATOM    448  CB  PRO A  31      -6.889  20.846 -14.745  1.00  0.73           C  
ATOM    449  CG  PRO A  31      -7.105  20.798 -13.253  1.00  0.73           C  
ATOM    450  CD  PRO A  31      -6.731  19.368 -12.857  1.00  0.73           C  
ATOM    451  HA  PRO A  31      -5.683  19.453 -15.928  1.00  0.73           H  
ATOM    452 1HB  PRO A  31      -6.718  21.865 -15.119  1.00  0.73           H  
ATOM    453 2HB  PRO A  31      -7.733  20.439 -15.318  1.00  0.73           H  
ATOM    454 1HG  PRO A  31      -6.486  21.553 -12.750  1.00  0.73           H  
ATOM    455 2HG  PRO A  31      -8.153  21.042 -13.017  1.00  0.73           H  
ATOM    456 1HD  PRO A  31      -6.317  19.394 -11.846  1.00  0.73           H  
ATOM    457 2HD  PRO A  31      -7.612  18.713 -12.936  1.00  0.73           H  
ATOM    458  N   ALA A  32      -4.115  21.692 -15.754  1.00  0.78           N  
ATOM    459  CA  ALA A  32      -2.870  22.466 -15.726  1.00  0.78           C  
ATOM    460  C   ALA A  32      -2.650  23.126 -14.361  1.00  0.78           C  
ATOM    461  O   ALA A  32      -1.518  23.324 -13.938  1.00  0.78           O  
ATOM    462  CB  ALA A  32      -2.893  23.523 -16.815  1.00  0.78           C  
ATOM    463  H   ALA A  32      -4.787  21.872 -16.485  1.00  0.78           H  
ATOM    464  HA  ALA A  32      -2.038  21.781 -15.906  1.00  0.78           H  
ATOM    465 1HB  ALA A  32      -1.951  24.075 -16.802  1.00  0.78           H  
ATOM    466 2HB  ALA A  32      -3.020  23.042 -17.785  1.00  0.78           H  
ATOM    467 3HB  ALA A  32      -3.719  24.204 -16.637  1.00  0.78           H  
ATOM    468  N   GLY A  33      -3.726  23.489 -13.667  1.00  0.83           N  
ATOM    469  CA  GLY A  33      -3.597  24.098 -12.345  1.00  0.83           C  
ATOM    470  C   GLY A  33      -2.871  23.182 -11.332  1.00  0.83           C  
ATOM    471  O   GLY A  33      -2.215  23.672 -10.420  1.00  0.83           O  
ATOM    472  H   GLY A  33      -4.641  23.320 -14.054  1.00  0.83           H  
ATOM    473 1HA  GLY A  33      -3.051  25.037 -12.436  1.00  0.83           H  
ATOM    474 2HA  GLY A  33      -4.587  24.346 -11.965  1.00  0.83           H  
ATOM    475  N   GLY A  34      -2.986  21.856 -11.495  1.00  0.86           N  
ATOM    476  CA  GLY A  34      -2.358  20.883 -10.597  1.00  0.86           C  
ATOM    477  C   GLY A  34      -3.234  20.249  -9.499  1.00  0.86           C  
ATOM    478  O   GLY A  34      -2.838  19.239  -8.913  1.00  0.86           O  
ATOM    479  H   GLY A  34      -3.481  21.501 -12.308  1.00  0.86           H  
ATOM    480 1HA  GLY A  34      -1.925  20.095 -11.204  1.00  0.86           H  
ATOM    481 2HA  GLY A  34      -1.518  21.370 -10.112  1.00  0.86           H  
ATOM    482  N   LEU A  35      -4.431  20.781  -9.232  1.00  0.88           N  
ATOM    483  CA  LEU A  35      -5.285  20.229  -8.163  1.00  0.88           C  
ATOM    484  C   LEU A  35      -6.427  19.271  -8.588  1.00  0.88           C  
ATOM    485  O   LEU A  35      -7.374  19.655  -9.281  1.00  0.88           O  
ATOM    486  CB  LEU A  35      -5.828  21.395  -7.343  1.00  0.88           C  
ATOM    487  CG  LEU A  35      -6.768  21.075  -6.224  1.00  0.88           C  
ATOM    488  CD1 LEU A  35      -6.073  20.187  -5.208  1.00  0.88           C  
ATOM    489  CD2 LEU A  35      -7.163  22.385  -5.563  1.00  0.88           C  
ATOM    490  H   LEU A  35      -4.730  21.596  -9.748  1.00  0.88           H  
ATOM    491  HA  LEU A  35      -4.637  19.671  -7.497  1.00  0.88           H  
ATOM    492 1HB  LEU A  35      -4.992  21.918  -6.912  1.00  0.88           H  
ATOM    493 2HB  LEU A  35      -6.342  22.080  -8.016  1.00  0.88           H  
ATOM    494  HG  LEU A  35      -7.639  20.569  -6.606  1.00  0.88           H  
ATOM    495 1HD1 LEU A  35      -6.727  19.971  -4.392  1.00  0.88           H  
ATOM    496 2HD1 LEU A  35      -5.765  19.253  -5.668  1.00  0.88           H  
ATOM    497 3HD1 LEU A  35      -5.215  20.691  -4.835  1.00  0.88           H  
ATOM    498 1HD2 LEU A  35      -7.830  22.194  -4.756  1.00  0.88           H  
ATOM    499 2HD2 LEU A  35      -6.271  22.887  -5.184  1.00  0.88           H  
ATOM    500 3HD2 LEU A  35      -7.652  23.015  -6.288  1.00  0.88           H  
ATOM    501  N   SER A  36      -6.342  18.023  -8.100  1.00  0.89           N  
ATOM    502  CA  SER A  36      -7.275  16.926  -8.422  1.00  0.89           C  
ATOM    503  C   SER A  36      -8.633  17.032  -7.732  1.00  0.89           C  
ATOM    504  O   SER A  36      -9.552  16.271  -8.038  1.00  0.89           O  
ATOM    505  CB  SER A  36      -6.679  15.583  -8.057  1.00  0.89           C  
ATOM    506  OG  SER A  36      -6.542  15.475  -6.680  1.00  0.89           O  
ATOM    507  H   SER A  36      -5.549  17.808  -7.509  1.00  0.89           H  
ATOM    508  HA  SER A  36      -7.445  16.944  -9.500  1.00  0.89           H  
ATOM    509 1HB  SER A  36      -7.310  14.783  -8.435  1.00  0.89           H  
ATOM    510 2HB  SER A  36      -5.700  15.480  -8.532  1.00  0.89           H  
ATOM    511  HG  SER A  36      -5.896  14.772  -6.525  1.00  0.89           H  
ATOM    512  N   TRP A  37      -8.789  17.981  -6.811  1.00  0.88           N  
ATOM    513  CA  TRP A  37     -10.072  18.150  -6.128  1.00  0.88           C  
ATOM    514  C   TRP A  37     -11.193  18.434  -7.127  1.00  0.88           C  
ATOM    515  O   TRP A  37     -12.367  18.199  -6.823  1.00  0.88           O  
ATOM    516  CB  TRP A  37     -10.060  19.277  -5.085  1.00  0.88           C  
ATOM    517  CG  TRP A  37      -9.297  18.981  -3.806  1.00  0.88           C  
ATOM    518  CD1 TRP A  37      -8.822  17.777  -3.378  1.00  0.88           C  
ATOM    519  CD2 TRP A  37      -8.948  19.936  -2.760  1.00  0.88           C  
ATOM    520  NE1 TRP A  37      -8.206  17.925  -2.148  1.00  0.88           N  
ATOM    521  CE2 TRP A  37      -8.273  19.230  -1.770  1.00  0.88           C  
ATOM    522  CE3 TRP A  37      -9.154  21.312  -2.593  1.00  0.88           C  
ATOM    523  CZ2 TRP A  37      -7.803  19.842  -0.634  1.00  0.88           C  
ATOM    524  CZ3 TRP A  37      -8.667  21.928  -1.449  1.00  0.88           C  
ATOM    525  CH2 TRP A  37      -8.006  21.209  -0.494  1.00  0.88           C  
ATOM    526  H   TRP A  37      -8.008  18.578  -6.587  1.00  0.88           H  
ATOM    527  HA  TRP A  37     -10.307  17.219  -5.612  1.00  0.88           H  
ATOM    528 1HB  TRP A  37      -9.651  20.177  -5.528  1.00  0.88           H  
ATOM    529 2HB  TRP A  37     -11.088  19.505  -4.806  1.00  0.88           H  
ATOM    530  HD1 TRP A  37      -8.918  16.837  -3.920  1.00  0.88           H  
ATOM    531  HE1 TRP A  37      -7.768  17.197  -1.588  1.00  0.88           H  
ATOM    532  HE3 TRP A  37      -9.684  21.888  -3.350  1.00  0.88           H  
ATOM    533  HZ2 TRP A  37      -7.283  19.281   0.126  1.00  0.88           H  
ATOM    534  HZ3 TRP A  37      -8.826  23.000  -1.331  1.00  0.88           H  
ATOM    535  HH2 TRP A  37      -7.635  21.716   0.396  1.00  0.88           H  
ATOM    536  N   VAL A  38     -10.845  18.897  -8.337  1.00  0.86           N  
ATOM    537  CA  VAL A  38     -11.852  19.192  -9.347  1.00  0.86           C  
ATOM    538  C   VAL A  38     -12.641  17.931  -9.764  1.00  0.86           C  
ATOM    539  O   VAL A  38     -13.736  18.044 -10.304  1.00  0.86           O  
ATOM    540  CB  VAL A  38     -11.190  19.806 -10.600  1.00  0.86           C  
ATOM    541  CG1 VAL A  38     -10.465  21.086 -10.230  1.00  0.86           C  
ATOM    542  CG2 VAL A  38     -10.265  18.811 -11.240  1.00  0.86           C  
ATOM    543  H   VAL A  38      -9.856  19.063  -8.557  1.00  0.86           H  
ATOM    544  HA  VAL A  38     -12.550  19.917  -8.932  1.00  0.86           H  
ATOM    545  HB  VAL A  38     -11.965  20.072 -11.311  1.00  0.86           H  
ATOM    546 1HG1 VAL A  38     -10.021  21.526 -11.123  1.00  0.86           H  
ATOM    547 2HG1 VAL A  38     -11.168  21.789  -9.790  1.00  0.86           H  
ATOM    548 3HG1 VAL A  38      -9.676  20.857  -9.509  1.00  0.86           H  
ATOM    549 1HG2 VAL A  38      -9.826  19.245 -12.124  1.00  0.86           H  
ATOM    550 2HG2 VAL A  38      -9.478  18.534 -10.539  1.00  0.86           H  
ATOM    551 3HG2 VAL A  38     -10.835  17.938 -11.520  1.00  0.86           H  
ATOM    552  N   TYR A  39     -12.129  16.727  -9.464  1.00  0.83           N  
ATOM    553  CA  TYR A  39     -12.838  15.509  -9.844  1.00  0.83           C  
ATOM    554  C   TYR A  39     -13.676  14.960  -8.698  1.00  0.83           C  
ATOM    555  O   TYR A  39     -14.342  13.931  -8.837  1.00  0.83           O  
ATOM    556  CB  TYR A  39     -11.842  14.452 -10.288  1.00  0.83           C  
ATOM    557  CG  TYR A  39     -11.016  14.874 -11.488  1.00  0.83           C  
ATOM    558  CD1 TYR A  39      -9.742  15.312 -11.261  1.00  0.83           C  
ATOM    559  CD2 TYR A  39     -11.515  14.856 -12.786  1.00  0.83           C  
ATOM    560  CE1 TYR A  39      -8.969  15.747 -12.286  1.00  0.83           C  
ATOM    561  CE2 TYR A  39     -10.728  15.309 -13.833  1.00  0.83           C  
ATOM    562  CZ  TYR A  39      -9.455  15.762 -13.571  1.00  0.83           C  
ATOM    563  OH  TYR A  39      -8.641  16.258 -14.562  1.00  0.83           O  
ATOM    564  H   TYR A  39     -11.229  16.656  -8.984  1.00  0.83           H  
ATOM    565  HA  TYR A  39     -13.515  15.731 -10.658  1.00  0.83           H  
ATOM    566 1HB  TYR A  39     -11.157  14.234  -9.465  1.00  0.83           H  
ATOM    567 2HB  TYR A  39     -12.364  13.531 -10.532  1.00  0.83           H  
ATOM    568  HD1 TYR A  39      -9.350  15.321 -10.254  1.00  0.83           H  
ATOM    569  HD2 TYR A  39     -12.520  14.510 -12.978  1.00  0.83           H  
ATOM    570  HE1 TYR A  39      -7.980  16.096 -12.084  1.00  0.83           H  
ATOM    571  HE2 TYR A  39     -11.114  15.316 -14.845  1.00  0.83           H  
ATOM    572  HH  TYR A  39      -7.715  16.184 -14.286  1.00  0.83           H  
ATOM    573  N   SER A  40     -13.717  15.676  -7.574  1.00  0.79           N  
ATOM    574  CA  SER A  40     -14.519  15.238  -6.437  1.00  0.79           C  
ATOM    575  C   SER A  40     -16.006  15.224  -6.779  1.00  0.79           C  
ATOM    576  O   SER A  40     -16.773  14.418  -6.249  1.00  0.79           O  
ATOM    577  CB  SER A  40     -14.245  16.148  -5.250  1.00  0.79           C  
ATOM    578  OG  SER A  40     -14.645  17.462  -5.511  1.00  0.79           O  
ATOM    579  H   SER A  40     -13.177  16.537  -7.484  1.00  0.79           H  
ATOM    580  HA  SER A  40     -14.224  14.225  -6.172  1.00  0.79           H  
ATOM    581 1HB  SER A  40     -14.775  15.781  -4.381  1.00  0.79           H  
ATOM    582 2HB  SER A  40     -13.179  16.130  -5.016  1.00  0.79           H  
ATOM    583  HG  SER A  40     -13.927  17.850  -6.065  1.00  0.79           H  
ATOM    584  N   GLY A  41     -16.397  16.031  -7.767  1.00  0.76           N  
ATOM    585  CA  GLY A  41     -17.784  16.149  -8.188  1.00  0.76           C  
ATOM    586  C   GLY A  41     -18.251  14.946  -8.994  1.00  0.76           C  
ATOM    587  O   GLY A  41     -19.432  14.839  -9.318  1.00  0.76           O  
ATOM    588  H   GLY A  41     -15.705  16.633  -8.194  1.00  0.76           H  
ATOM    589 1HA  GLY A  41     -18.418  16.271  -7.310  1.00  0.76           H  
ATOM    590 2HA  GLY A  41     -17.898  17.053  -8.788  1.00  0.76           H  
ATOM    591  N   LEU A  42     -17.334  14.038  -9.320  1.00  0.73           N  
ATOM    592  CA  LEU A  42     -17.691  12.855 -10.072  1.00  0.73           C  
ATOM    593  C   LEU A  42     -18.001  11.665  -9.159  1.00  0.73           C  
ATOM    594  O   LEU A  42     -18.573  10.672  -9.617  1.00  0.73           O  
ATOM    595  CB  LEU A  42     -16.533  12.458 -10.986  1.00  0.73           C  
ATOM    596  CG  LEU A  42     -16.104  13.452 -12.000  1.00  0.73           C  
ATOM    597  CD1 LEU A  42     -14.916  12.905 -12.705  1.00  0.73           C  
ATOM    598  CD2 LEU A  42     -17.220  13.710 -12.969  1.00  0.73           C  
ATOM    599  H   LEU A  42     -16.359  14.157  -9.042  1.00  0.73           H  
ATOM    600  HA  LEU A  42     -18.572  13.075 -10.675  1.00  0.73           H  
ATOM    601 1HB  LEU A  42     -15.670  12.227 -10.365  1.00  0.73           H  
ATOM    602 2HB  LEU A  42     -16.810  11.576 -11.525  1.00  0.73           H  
ATOM    603  HG  LEU A  42     -15.823  14.381 -11.502  1.00  0.73           H  
ATOM    604 1HD1 LEU A  42     -14.588  13.616 -13.445  1.00  0.73           H  
ATOM    605 2HD1 LEU A  42     -14.117  12.722 -11.985  1.00  0.73           H  
ATOM    606 3HD1 LEU A  42     -15.188  11.970 -13.192  1.00  0.73           H  
ATOM    607 1HD2 LEU A  42     -16.913  14.438 -13.719  1.00  0.73           H  
ATOM    608 2HD2 LEU A  42     -17.482  12.787 -13.456  1.00  0.73           H  
ATOM    609 3HD2 LEU A  42     -18.077  14.090 -12.424  1.00  0.73           H  
ATOM    610  N   MET A  43     -17.726  11.780  -7.854  1.00  0.72           N  
ATOM    611  CA  MET A  43     -17.885  10.622  -6.967  1.00  0.72           C  
ATOM    612  C   MET A  43     -19.287  10.050  -6.898  1.00  0.72           C  
ATOM    613  O   MET A  43     -19.461   8.837  -6.760  1.00  0.72           O  
ATOM    614  CB  MET A  43     -17.481  10.981  -5.549  1.00  0.72           C  
ATOM    615  CG  MET A  43     -16.032  11.123  -5.297  1.00  0.72           C  
ATOM    616  SD  MET A  43     -15.705  11.338  -3.553  1.00  0.72           S  
ATOM    617  CE  MET A  43     -16.020  13.055  -3.354  1.00  0.72           C  
ATOM    618  H   MET A  43     -17.346  12.651  -7.473  1.00  0.72           H  
ATOM    619  HA  MET A  43     -17.227   9.834  -7.331  1.00  0.72           H  
ATOM    620 1HB  MET A  43     -17.948  11.930  -5.278  1.00  0.72           H  
ATOM    621 2HB  MET A  43     -17.864  10.224  -4.863  1.00  0.72           H  
ATOM    622 1HG  MET A  43     -15.523  10.222  -5.625  1.00  0.72           H  
ATOM    623 2HG  MET A  43     -15.633  11.978  -5.846  1.00  0.72           H  
ATOM    624 1HE  MET A  43     -15.861  13.339  -2.316  1.00  0.72           H  
ATOM    625 2HE  MET A  43     -15.345  13.604  -3.987  1.00  0.72           H  
ATOM    626 3HE  MET A  43     -17.049  13.277  -3.644  1.00  0.72           H  
ATOM    627  N   GLN A  44     -20.285  10.905  -7.019  1.00  0.71           N  
ATOM    628  CA  GLN A  44     -21.673  10.490  -6.917  1.00  0.71           C  
ATOM    629  C   GLN A  44     -22.218   9.927  -8.222  1.00  0.71           C  
ATOM    630  O   GLN A  44     -23.352   9.452  -8.261  1.00  0.71           O  
ATOM    631  CB  GLN A  44     -22.540  11.682  -6.510  1.00  0.71           C  
ATOM    632  CG  GLN A  44     -22.265  12.230  -5.127  1.00  0.71           C  
ATOM    633  CD  GLN A  44     -23.137  13.439  -4.810  1.00  0.71           C  
ATOM    634  OE1 GLN A  44     -23.609  14.139  -5.714  1.00  0.71           O  
ATOM    635  NE2 GLN A  44     -23.356  13.689  -3.523  1.00  0.71           N  
ATOM    636  H   GLN A  44     -20.072  11.882  -7.164  1.00  0.71           H  
ATOM    637  HA  GLN A  44     -21.747   9.716  -6.154  1.00  0.71           H  
ATOM    638 1HB  GLN A  44     -22.382  12.490  -7.216  1.00  0.71           H  
ATOM    639 2HB  GLN A  44     -23.592  11.402  -6.568  1.00  0.71           H  
ATOM    640 1HG  GLN A  44     -22.470  11.453  -4.391  1.00  0.71           H  
ATOM    641 2HG  GLN A  44     -21.219  12.536  -5.071  1.00  0.71           H  
ATOM    642 1HE2 GLN A  44     -23.922  14.469  -3.253  1.00  0.71           H  
ATOM    643 2HE2 GLN A  44     -22.955  13.098  -2.822  1.00  0.71           H  
ATOM    644  N   HIS A  45     -21.429  10.013  -9.295  1.00  0.72           N  
ATOM    645  CA  HIS A  45     -21.918   9.612 -10.601  1.00  0.72           C  
ATOM    646  C   HIS A  45     -21.109   8.482 -11.236  1.00  0.72           C  
ATOM    647  O   HIS A  45     -21.651   7.711 -12.027  1.00  0.72           O  
ATOM    648  CB  HIS A  45     -21.932  10.864 -11.450  1.00  0.72           C  
ATOM    649  CG  HIS A  45     -22.785  11.905 -10.793  1.00  0.72           C  
ATOM    650  ND1 HIS A  45     -24.162  11.833 -10.741  1.00  0.72           N  
ATOM    651  CD2 HIS A  45     -22.439  13.008 -10.090  1.00  0.72           C  
ATOM    652  CE1 HIS A  45     -24.625  12.868 -10.060  1.00  0.72           C  
ATOM    653  NE2 HIS A  45     -23.602  13.592  -9.654  1.00  0.72           N  
ATOM    654  H   HIS A  45     -20.484  10.373  -9.214  1.00  0.72           H  
ATOM    655  HA  HIS A  45     -22.943   9.261 -10.509  1.00  0.72           H  
ATOM    656 1HB  HIS A  45     -20.925  11.258 -11.518  1.00  0.72           H  
ATOM    657 2HB  HIS A  45     -22.300  10.654 -12.447  1.00  0.72           H  
ATOM    658  HD2 HIS A  45     -21.427  13.364  -9.904  1.00  0.72           H  
ATOM    659  HE1 HIS A  45     -25.673  13.082  -9.858  1.00  0.72           H  
ATOM    660  HE2 HIS A  45     -23.653  14.441  -9.101  1.00  0.72           H  
ATOM    661  N   ILE A  46     -19.838   8.334 -10.845  1.00  0.73           N  
ATOM    662  CA  ILE A  46     -19.011   7.252 -11.383  1.00  0.73           C  
ATOM    663  C   ILE A  46     -19.588   5.900 -10.943  1.00  0.73           C  
ATOM    664  O   ILE A  46     -19.611   4.943 -11.720  1.00  0.73           O  
ATOM    665  CB  ILE A  46     -17.527   7.386 -10.983  1.00  0.73           C  
ATOM    666  CG1 ILE A  46     -16.913   8.624 -11.620  1.00  0.73           C  
ATOM    667  CG2 ILE A  46     -16.764   6.181 -11.426  1.00  0.73           C  
ATOM    668  CD1 ILE A  46     -16.915   8.595 -13.134  1.00  0.73           C  
ATOM    669  H   ILE A  46     -19.426   9.013 -10.212  1.00  0.73           H  
ATOM    670  HA  ILE A  46     -19.046   7.304 -12.466  1.00  0.73           H  
ATOM    671  HB  ILE A  46     -17.453   7.491  -9.897  1.00  0.73           H  
ATOM    672 1HG1 ILE A  46     -17.473   9.469 -11.317  1.00  0.73           H  
ATOM    673 2HG1 ILE A  46     -15.891   8.736 -11.270  1.00  0.73           H  
ATOM    674 1HG2 ILE A  46     -15.715   6.273 -11.131  1.00  0.73           H  
ATOM    675 2HG2 ILE A  46     -17.195   5.324 -10.964  1.00  0.73           H  
ATOM    676 3HG2 ILE A  46     -16.836   6.095 -12.500  1.00  0.73           H  
ATOM    677 1HD1 ILE A  46     -16.470   9.511 -13.522  1.00  0.73           H  
ATOM    678 2HD1 ILE A  46     -16.340   7.741 -13.477  1.00  0.73           H  
ATOM    679 3HD1 ILE A  46     -17.939   8.504 -13.497  1.00  0.73           H  
ATOM    680  N   GLY A  47     -20.062   5.822  -9.701  1.00  0.73           N  
ATOM    681  CA  GLY A  47     -20.675   4.602  -9.188  1.00  0.73           C  
ATOM    682  C   GLY A  47     -20.056   4.082  -7.899  1.00  0.73           C  
ATOM    683  O   GLY A  47     -18.839   4.089  -7.715  1.00  0.73           O  
ATOM    684  H   GLY A  47     -20.010   6.641  -9.109  1.00  0.73           H  
ATOM    685 1HA  GLY A  47     -21.736   4.791  -9.021  1.00  0.73           H  
ATOM    686 2HA  GLY A  47     -20.618   3.824  -9.946  1.00  0.73           H  
ATOM    687  N   ALA A  48     -20.925   3.575  -7.025  1.00  0.73           N  
ATOM    688  CA  ALA A  48     -20.556   3.064  -5.707  1.00  0.73           C  
ATOM    689  C   ALA A  48     -19.548   1.930  -5.767  1.00  0.73           C  
ATOM    690  O   ALA A  48     -18.761   1.745  -4.847  1.00  0.73           O  
ATOM    691  CB  ALA A  48     -21.793   2.584  -4.975  1.00  0.73           C  
ATOM    692  H   ALA A  48     -21.904   3.577  -7.275  1.00  0.73           H  
ATOM    693  HA  ALA A  48     -20.107   3.878  -5.151  1.00  0.73           H  
ATOM    694 1HB  ALA A  48     -21.512   2.240  -3.981  1.00  0.73           H  
ATOM    695 2HB  ALA A  48     -22.507   3.401  -4.889  1.00  0.73           H  
ATOM    696 3HB  ALA A  48     -22.243   1.762  -5.529  1.00  0.73           H  
ATOM    697  N   ASP A  49     -19.601   1.127  -6.821  1.00  0.72           N  
ATOM    698  CA  ASP A  49     -18.693  -0.005  -6.920  1.00  0.72           C  
ATOM    699  C   ASP A  49     -17.452   0.263  -7.776  1.00  0.72           C  
ATOM    700  O   ASP A  49     -16.735  -0.688  -8.110  1.00  0.72           O  
ATOM    701  CB  ASP A  49     -19.419  -1.250  -7.441  1.00  0.72           C  
ATOM    702  CG  ASP A  49     -19.994  -1.120  -8.852  1.00  0.72           C  
ATOM    703  OD1 ASP A  49     -19.973  -0.061  -9.402  1.00  0.72           O  
ATOM    704  OD2 ASP A  49     -20.437  -2.123  -9.379  1.00  0.72           O  
ATOM    705  H   ASP A  49     -20.265   1.314  -7.556  1.00  0.72           H  
ATOM    706  HA  ASP A  49     -18.355  -0.237  -5.915  1.00  0.72           H  
ATOM    707 1HB  ASP A  49     -18.738  -2.100  -7.426  1.00  0.72           H  
ATOM    708 2HB  ASP A  49     -20.240  -1.491  -6.761  1.00  0.72           H  
ATOM    709  N   ARG A  50     -17.189   1.538  -8.109  1.00  0.70           N  
ATOM    710  CA  ARG A  50     -16.064   1.937  -8.963  1.00  0.70           C  
ATOM    711  C   ARG A  50     -15.164   2.976  -8.274  1.00  0.70           C  
ATOM    712  O   ARG A  50     -15.419   4.173  -8.416  1.00  0.70           O  
ATOM    713  CB  ARG A  50     -16.562   2.561 -10.250  1.00  0.70           C  
ATOM    714  CG  ARG A  50     -17.436   1.675 -11.123  1.00  0.70           C  
ATOM    715  CD  ARG A  50     -17.698   2.273 -12.458  1.00  0.70           C  
ATOM    716  NE  ARG A  50     -18.579   1.451 -13.265  1.00  0.70           N  
ATOM    717  CZ  ARG A  50     -19.931   1.565 -13.302  1.00  0.70           C  
ATOM    718  NH1 ARG A  50     -20.560   2.503 -12.618  1.00  0.70           N  
ATOM    719  NH2 ARG A  50     -20.642   0.729 -14.040  1.00  0.70           N  
ATOM    720  H   ARG A  50     -17.817   2.279  -7.789  1.00  0.70           H  
ATOM    721  HA  ARG A  50     -15.489   1.051  -9.230  1.00  0.70           H  
ATOM    722 1HB  ARG A  50     -17.182   3.402  -9.976  1.00  0.70           H  
ATOM    723 2HB  ARG A  50     -15.725   2.931 -10.843  1.00  0.70           H  
ATOM    724 1HG  ARG A  50     -16.946   0.730 -11.270  1.00  0.70           H  
ATOM    725 2HG  ARG A  50     -18.397   1.515 -10.628  1.00  0.70           H  
ATOM    726 1HD  ARG A  50     -18.118   3.249 -12.369  1.00  0.70           H  
ATOM    727 2HD  ARG A  50     -16.756   2.333 -12.969  1.00  0.70           H  
ATOM    728  HE  ARG A  50     -18.157   0.717 -13.810  1.00  0.70           H  
ATOM    729 1HH1 ARG A  50     -20.046   3.199 -12.060  1.00  0.70           H  
ATOM    730 2HH1 ARG A  50     -21.563   2.566 -12.663  1.00  0.70           H  
ATOM    731 1HH2 ARG A  50     -20.184   0.008 -14.571  1.00  0.70           H  
ATOM    732 2HH2 ARG A  50     -21.646   0.819 -14.067  1.00  0.70           H  
ATOM    733  N   PRO A  51     -14.130   2.577  -7.514  1.00  0.67           N  
ATOM    734  CA  PRO A  51     -13.287   3.451  -6.718  1.00  0.67           C  
ATOM    735  C   PRO A  51     -12.690   4.515  -7.633  1.00  0.67           C  
ATOM    736  O   PRO A  51     -12.534   4.287  -8.839  1.00  0.67           O  
ATOM    737  CB  PRO A  51     -12.223   2.505  -6.170  1.00  0.67           C  
ATOM    738  CG  PRO A  51     -12.872   1.149  -6.197  1.00  0.67           C  
ATOM    739  CD  PRO A  51     -13.745   1.162  -7.444  1.00  0.67           C  
ATOM    740  HA  PRO A  51     -13.877   3.905  -5.910  1.00  0.67           H  
ATOM    741 1HB  PRO A  51     -11.351   2.570  -6.775  1.00  0.67           H  
ATOM    742 2HB  PRO A  51     -11.930   2.812  -5.164  1.00  0.67           H  
ATOM    743 1HG  PRO A  51     -12.111   0.355  -6.219  1.00  0.67           H  
ATOM    744 2HG  PRO A  51     -13.447   1.006  -5.285  1.00  0.67           H  
ATOM    745 1HD  PRO A  51     -13.169   0.867  -8.338  1.00  0.67           H  
ATOM    746 2HD  PRO A  51     -14.597   0.513  -7.279  1.00  0.67           H  
ATOM    747  N   LEU A  52     -12.435   5.681  -7.071  1.00  0.65           N  
ATOM    748  CA  LEU A  52     -11.963   6.830  -7.822  1.00  0.65           C  
ATOM    749  C   LEU A  52     -10.803   7.464  -7.074  1.00  0.65           C  
ATOM    750  O   LEU A  52     -10.930   7.777  -5.883  1.00  0.65           O  
ATOM    751  CB  LEU A  52     -13.129   7.834  -7.945  1.00  0.65           C  
ATOM    752  CG  LEU A  52     -12.918   9.129  -8.723  1.00  0.65           C  
ATOM    753  CD1 LEU A  52     -12.734   8.795 -10.125  1.00  0.65           C  
ATOM    754  CD2 LEU A  52     -14.131  10.068  -8.549  1.00  0.65           C  
ATOM    755  H   LEU A  52     -12.534   5.752  -6.066  1.00  0.65           H  
ATOM    756  HA  LEU A  52     -11.628   6.511  -8.806  1.00  0.65           H  
ATOM    757 1HB  LEU A  52     -13.960   7.311  -8.421  1.00  0.65           H  
ATOM    758 2HB  LEU A  52     -13.445   8.110  -6.940  1.00  0.65           H  
ATOM    759  HG  LEU A  52     -12.022   9.615  -8.383  1.00  0.65           H  
ATOM    760 1HD1 LEU A  52     -12.598   9.689 -10.687  1.00  0.65           H  
ATOM    761 2HD1 LEU A  52     -11.866   8.150 -10.237  1.00  0.65           H  
ATOM    762 3HD1 LEU A  52     -13.623   8.281 -10.466  1.00  0.65           H  
ATOM    763 1HD2 LEU A  52     -13.964  10.987  -9.117  1.00  0.65           H  
ATOM    764 2HD2 LEU A  52     -15.037   9.580  -8.910  1.00  0.65           H  
ATOM    765 3HD2 LEU A  52     -14.243  10.314  -7.508  1.00  0.65           H  
ATOM    766  N   TYR A  53      -9.678   7.638  -7.755  1.00  0.64           N  
ATOM    767  CA  TYR A  53      -8.496   8.223  -7.131  1.00  0.64           C  
ATOM    768  C   TYR A  53      -7.992   9.423  -7.895  1.00  0.64           C  
ATOM    769  O   TYR A  53      -7.879   9.362  -9.119  1.00  0.64           O  
ATOM    770  CB  TYR A  53      -7.378   7.170  -7.069  1.00  0.64           C  
ATOM    771  CG  TYR A  53      -7.655   6.005  -6.135  1.00  0.64           C  
ATOM    772  CD1 TYR A  53      -8.429   4.925  -6.547  1.00  0.64           C  
ATOM    773  CD2 TYR A  53      -7.108   6.013  -4.867  1.00  0.64           C  
ATOM    774  CE1 TYR A  53      -8.657   3.874  -5.668  1.00  0.64           C  
ATOM    775  CE2 TYR A  53      -7.331   4.968  -4.004  1.00  0.64           C  
ATOM    776  CZ  TYR A  53      -8.102   3.906  -4.393  1.00  0.64           C  
ATOM    777  OH  TYR A  53      -8.316   2.864  -3.515  1.00  0.64           O  
ATOM    778  H   TYR A  53      -9.646   7.344  -8.734  1.00  0.64           H  
ATOM    779  HA  TYR A  53      -8.755   8.561  -6.135  1.00  0.64           H  
ATOM    780 1HB  TYR A  53      -7.225   6.770  -8.064  1.00  0.64           H  
ATOM    781 2HB  TYR A  53      -6.460   7.649  -6.765  1.00  0.64           H  
ATOM    782  HD1 TYR A  53      -8.859   4.907  -7.552  1.00  0.64           H  
ATOM    783  HD2 TYR A  53      -6.499   6.854  -4.550  1.00  0.64           H  
ATOM    784  HE1 TYR A  53      -9.259   3.028  -5.970  1.00  0.64           H  
ATOM    785  HE2 TYR A  53      -6.895   4.985  -3.006  1.00  0.64           H  
ATOM    786  HH  TYR A  53      -8.852   2.185  -3.941  1.00  0.64           H  
ATOM    787  N   GLY A  54      -7.664  10.504  -7.188  1.00  0.65           N  
ATOM    788  CA  GLY A  54      -7.083  11.647  -7.871  1.00  0.65           C  
ATOM    789  C   GLY A  54      -5.561  11.645  -7.782  1.00  0.65           C  
ATOM    790  O   GLY A  54      -4.990  11.377  -6.719  1.00  0.65           O  
ATOM    791  H   GLY A  54      -7.806  10.553  -6.177  1.00  0.65           H  
ATOM    792 1HA  GLY A  54      -7.383  11.650  -8.914  1.00  0.65           H  
ATOM    793 2HA  GLY A  54      -7.474  12.559  -7.422  1.00  0.65           H  
ATOM    794  N   LEU A  55      -4.911  12.025  -8.874  1.00  0.67           N  
ATOM    795  CA  LEU A  55      -3.464  12.157  -8.923  1.00  0.67           C  
ATOM    796  C   LEU A  55      -3.129  13.652  -9.090  1.00  0.67           C  
ATOM    797  O   LEU A  55      -3.429  14.264 -10.127  1.00  0.67           O  
ATOM    798  CB  LEU A  55      -2.916  11.315 -10.072  1.00  0.67           C  
ATOM    799  CG  LEU A  55      -3.355   9.793 -10.083  1.00  0.67           C  
ATOM    800  CD1 LEU A  55      -2.822   9.096 -11.330  1.00  0.67           C  
ATOM    801  CD2 LEU A  55      -2.842   9.101  -8.849  1.00  0.67           C  
ATOM    802  H   LEU A  55      -5.432  12.175  -9.731  1.00  0.67           H  
ATOM    803  HA  LEU A  55      -3.032  11.805  -7.986  1.00  0.67           H  
ATOM    804 1HB  LEU A  55      -3.198  11.766 -11.016  1.00  0.67           H  
ATOM    805 2HB  LEU A  55      -1.851  11.327  -9.981  1.00  0.67           H  
ATOM    806  HG  LEU A  55      -4.448   9.740 -10.106  1.00  0.67           H  
ATOM    807 1HD1 LEU A  55      -3.144   8.060 -11.328  1.00  0.67           H  
ATOM    808 2HD1 LEU A  55      -3.203   9.587 -12.216  1.00  0.67           H  
ATOM    809 3HD1 LEU A  55      -1.739   9.133 -11.327  1.00  0.67           H  
ATOM    810 1HD2 LEU A  55      -3.158   8.058  -8.853  1.00  0.67           H  
ATOM    811 2HD2 LEU A  55      -1.765   9.148  -8.834  1.00  0.67           H  
ATOM    812 3HD2 LEU A  55      -3.238   9.602  -7.972  1.00  0.67           H  
ATOM    813  N   GLN A  56      -2.605  14.245  -8.018  1.00  0.70           N  
ATOM    814  CA  GLN A  56      -2.328  15.679  -7.885  1.00  0.70           C  
ATOM    815  C   GLN A  56      -0.897  16.022  -8.266  1.00  0.70           C  
ATOM    816  O   GLN A  56       0.018  15.232  -8.038  1.00  0.70           O  
ATOM    817  CB  GLN A  56      -2.573  16.132  -6.450  1.00  0.70           C  
ATOM    818  CG  GLN A  56      -2.468  17.581  -6.236  1.00  0.70           C  
ATOM    819  CD  GLN A  56      -2.589  17.892  -4.871  1.00  0.70           C  
ATOM    820  OE1 GLN A  56      -3.647  18.122  -4.290  1.00  0.70           O  
ATOM    821  NE2 GLN A  56      -1.439  17.891  -4.306  1.00  0.70           N  
ATOM    822  H   GLN A  56      -2.375  13.658  -7.218  1.00  0.70           H  
ATOM    823  HA  GLN A  56      -2.990  16.230  -8.553  1.00  0.70           H  
ATOM    824 1HB  GLN A  56      -3.561  15.810  -6.132  1.00  0.70           H  
ATOM    825 2HB  GLN A  56      -1.867  15.662  -5.796  1.00  0.70           H  
ATOM    826 1HG  GLN A  56      -1.508  17.953  -6.555  1.00  0.70           H  
ATOM    827 2HG  GLN A  56      -3.259  18.064  -6.768  1.00  0.70           H  
ATOM    828 1HE2 GLN A  56      -1.345  18.061  -3.320  1.00  0.70           H  
ATOM    829 2HE2 GLN A  56      -0.649  17.674  -4.885  1.00  0.70           H  
ATOM    830  N   ALA A  57      -0.687  17.182  -8.874  1.00  0.75           N  
ATOM    831  CA  ALA A  57       0.677  17.536  -9.200  1.00  0.75           C  
ATOM    832  C   ALA A  57       1.527  17.582  -7.929  1.00  0.75           C  
ATOM    833  O   ALA A  57       1.165  18.213  -6.923  1.00  0.75           O  
ATOM    834  CB  ALA A  57       0.721  18.863  -9.926  1.00  0.75           C  
ATOM    835  H   ALA A  57      -1.452  17.832  -9.054  1.00  0.75           H  
ATOM    836  HA  ALA A  57       1.083  16.765  -9.851  1.00  0.75           H  
ATOM    837 1HB  ALA A  57       1.750  19.107 -10.183  1.00  0.75           H  
ATOM    838 2HB  ALA A  57       0.129  18.796 -10.834  1.00  0.75           H  
ATOM    839 3HB  ALA A  57       0.312  19.641  -9.283  1.00  0.75           H  
ATOM    840  N   ARG A  58       2.718  17.003  -8.030  1.00  0.81           N  
ATOM    841  CA  ARG A  58       3.687  16.968  -6.944  1.00  0.81           C  
ATOM    842  C   ARG A  58       4.066  18.364  -6.479  1.00  0.81           C  
ATOM    843  O   ARG A  58       4.316  18.587  -5.294  1.00  0.81           O  
ATOM    844  CB  ARG A  58       4.894  16.151  -7.370  1.00  0.81           C  
ATOM    845  CG  ARG A  58       5.886  15.854  -6.283  1.00  0.81           C  
ATOM    846  CD  ARG A  58       6.914  14.871  -6.747  1.00  0.81           C  
ATOM    847  NE  ARG A  58       6.316  13.535  -7.029  1.00  0.81           N  
ATOM    848  CZ  ARG A  58       6.039  12.607  -6.080  1.00  0.81           C  
ATOM    849  NH1 ARG A  58       6.284  12.869  -4.805  1.00  0.81           N  
ATOM    850  NH2 ARG A  58       5.527  11.435  -6.425  1.00  0.81           N  
ATOM    851  H   ARG A  58       2.941  16.514  -8.887  1.00  0.81           H  
ATOM    852  HA  ARG A  58       3.236  16.464  -6.100  1.00  0.81           H  
ATOM    853 1HB  ARG A  58       4.559  15.193  -7.779  1.00  0.81           H  
ATOM    854 2HB  ARG A  58       5.429  16.676  -8.163  1.00  0.81           H  
ATOM    855 1HG  ARG A  58       6.394  16.778  -5.992  1.00  0.81           H  
ATOM    856 2HG  ARG A  58       5.368  15.436  -5.418  1.00  0.81           H  
ATOM    857 1HD  ARG A  58       7.376  15.237  -7.666  1.00  0.81           H  
ATOM    858 2HD  ARG A  58       7.677  14.749  -5.982  1.00  0.81           H  
ATOM    859  HE  ARG A  58       6.097  13.277  -8.017  1.00  0.81           H  
ATOM    860 1HH1 ARG A  58       6.678  13.760  -4.538  1.00  0.81           H  
ATOM    861 2HH1 ARG A  58       6.078  12.177  -4.098  1.00  0.81           H  
ATOM    862 1HH2 ARG A  58       5.355  11.215  -7.430  1.00  0.81           H  
ATOM    863 2HH2 ARG A  58       5.327  10.746  -5.724  1.00  0.81           H  
ATOM    864  N   GLY A  59       4.084  19.304  -7.422  1.00  0.89           N  
ATOM    865  CA  GLY A  59       4.426  20.695  -7.156  1.00  0.89           C  
ATOM    866  C   GLY A  59       3.492  21.376  -6.161  1.00  0.89           C  
ATOM    867  O   GLY A  59       3.864  22.385  -5.563  1.00  0.89           O  
ATOM    868  H   GLY A  59       3.850  19.034  -8.364  1.00  0.89           H  
ATOM    869 1HA  GLY A  59       5.454  20.754  -6.795  1.00  0.89           H  
ATOM    870 2HA  GLY A  59       4.380  21.241  -8.087  1.00  0.89           H  
ATOM    871  N   LEU A  60       2.269  20.856  -6.020  1.00  0.98           N  
ATOM    872  CA  LEU A  60       1.306  21.404  -5.083  1.00  0.98           C  
ATOM    873  C   LEU A  60       1.495  20.734  -3.740  1.00  0.98           C  
ATOM    874  O   LEU A  60       1.496  21.389  -2.696  1.00  0.98           O  
ATOM    875  CB  LEU A  60      -0.128  21.224  -5.592  1.00  0.98           C  
ATOM    876  CG  LEU A  60      -1.235  21.807  -4.684  1.00  0.98           C  
ATOM    877  CD1 LEU A  60      -1.021  23.307  -4.516  1.00  0.98           C  
ATOM    878  CD2 LEU A  60      -2.562  21.562  -5.331  1.00  0.98           C  
ATOM    879  H   LEU A  60       2.010  20.018  -6.535  1.00  0.98           H  
ATOM    880  HA  LEU A  60       1.490  22.462  -4.960  1.00  0.98           H  
ATOM    881 1HB  LEU A  60      -0.214  21.703  -6.569  1.00  0.98           H  
ATOM    882 2HB  LEU A  60      -0.319  20.160  -5.718  1.00  0.98           H  
ATOM    883  HG  LEU A  60      -1.209  21.334  -3.700  1.00  0.98           H  
ATOM    884 1HD1 LEU A  60      -1.808  23.730  -3.889  1.00  0.98           H  
ATOM    885 2HD1 LEU A  60      -0.058  23.477  -4.045  1.00  0.98           H  
ATOM    886 3HD1 LEU A  60      -1.036  23.785  -5.489  1.00  0.98           H  
ATOM    887 1HD2 LEU A  60      -3.346  21.987  -4.710  1.00  0.98           H  
ATOM    888 2HD2 LEU A  60      -2.569  22.026  -6.300  1.00  0.98           H  
ATOM    889 3HD2 LEU A  60      -2.724  20.513  -5.451  1.00  0.98           H  
ATOM    890  N   ALA A  61       1.627  19.406  -3.777  1.00  1.08           N  
ATOM    891  CA  ALA A  61       1.769  18.608  -2.561  1.00  1.08           C  
ATOM    892  C   ALA A  61       2.992  18.992  -1.752  1.00  1.08           C  
ATOM    893  O   ALA A  61       2.968  18.971  -0.518  1.00  1.08           O  
ATOM    894  CB  ALA A  61       1.860  17.140  -2.910  1.00  1.08           C  
ATOM    895  H   ALA A  61       1.617  18.943  -4.688  1.00  1.08           H  
ATOM    896  HA  ALA A  61       0.900  18.797  -1.942  1.00  1.08           H  
ATOM    897 1HB  ALA A  61       1.936  16.557  -1.996  1.00  1.08           H  
ATOM    898 2HB  ALA A  61       0.977  16.833  -3.459  1.00  1.08           H  
ATOM    899 3HB  ALA A  61       2.744  16.975  -3.523  1.00  1.08           H  
ATOM    900  N   ASP A  62       4.061  19.348  -2.449  1.00  1.17           N  
ATOM    901  CA  ASP A  62       5.298  19.725  -1.804  1.00  1.17           C  
ATOM    902  C   ASP A  62       5.872  20.946  -2.542  1.00  1.17           C  
ATOM    903  O   ASP A  62       6.670  20.791  -3.468  1.00  1.17           O  
ATOM    904  CB  ASP A  62       6.264  18.534  -1.853  1.00  1.17           C  
ATOM    905  CG  ASP A  62       7.577  18.707  -1.077  1.00  1.17           C  
ATOM    906  OD1 ASP A  62       7.740  19.686  -0.399  1.00  1.17           O  
ATOM    907  OD2 ASP A  62       8.414  17.839  -1.194  1.00  1.17           O  
ATOM    908  H   ASP A  62       4.024  19.315  -3.468  1.00  1.17           H  
ATOM    909  HA  ASP A  62       5.108  19.962  -0.761  1.00  1.17           H  
ATOM    910 1HB  ASP A  62       5.754  17.655  -1.458  1.00  1.17           H  
ATOM    911 2HB  ASP A  62       6.502  18.318  -2.895  1.00  1.17           H  
ATOM    912  N   PRO A  63       5.471  22.171  -2.164  1.00  1.21           N  
ATOM    913  CA  PRO A  63       5.852  23.412  -2.801  1.00  1.21           C  
ATOM    914  C   PRO A  63       7.361  23.491  -2.875  1.00  1.21           C  
ATOM    915  O   PRO A  63       8.047  23.118  -1.926  1.00  1.21           O  
ATOM    916  CB  PRO A  63       5.269  24.466  -1.857  1.00  1.21           C  
ATOM    917  CG  PRO A  63       4.083  23.768  -1.219  1.00  1.21           C  
ATOM    918  CD  PRO A  63       4.532  22.341  -1.036  1.00  1.21           C  
ATOM    919  HA  PRO A  63       5.396  23.466  -3.803  1.00  1.21           H  
ATOM    920 1HB  PRO A  63       6.030  24.783  -1.128  1.00  1.21           H  
ATOM    921 2HB  PRO A  63       4.976  25.360  -2.428  1.00  1.21           H  
ATOM    922 1HG  PRO A  63       3.813  24.244  -0.270  1.00  1.21           H  
ATOM    923 2HG  PRO A  63       3.197  23.840  -1.876  1.00  1.21           H  
ATOM    924 1HD  PRO A  63       5.048  22.205  -0.074  1.00  1.21           H  
ATOM    925 2HD  PRO A  63       3.653  21.696  -1.138  1.00  1.21           H  
ATOM    926  N   SER A  64       7.862  23.998  -3.999  1.00  1.20           N  
ATOM    927  CA  SER A  64       9.289  24.133  -4.330  1.00  1.20           C  
ATOM    928  C   SER A  64       9.901  22.821  -4.849  1.00  1.20           C  
ATOM    929  O   SER A  64      11.053  22.812  -5.286  1.00  1.20           O  
ATOM    930  CB  SER A  64      10.121  24.656  -3.157  1.00  1.20           C  
ATOM    931  OG  SER A  64      10.529  23.632  -2.295  1.00  1.20           O  
ATOM    932  H   SER A  64       7.203  24.291  -4.705  1.00  1.20           H  
ATOM    933  HA  SER A  64       9.373  24.866  -5.133  1.00  1.20           H  
ATOM    934 1HB  SER A  64      10.998  25.173  -3.544  1.00  1.20           H  
ATOM    935 2HB  SER A  64       9.537  25.385  -2.599  1.00  1.20           H  
ATOM    936  HG  SER A  64       9.712  23.215  -1.991  1.00  1.20           H  
ATOM    937  N   ALA A  65       9.135  21.720  -4.849  1.00  1.14           N  
ATOM    938  CA  ALA A  65       9.642  20.470  -5.401  1.00  1.14           C  
ATOM    939  C   ALA A  65       9.995  20.655  -6.855  1.00  1.14           C  
ATOM    940  O   ALA A  65       9.316  21.381  -7.586  1.00  1.14           O  
ATOM    941  CB  ALA A  65       8.616  19.351  -5.293  1.00  1.14           C  
ATOM    942  H   ALA A  65       8.200  21.721  -4.438  1.00  1.14           H  
ATOM    943  HA  ALA A  65      10.544  20.194  -4.856  1.00  1.14           H  
ATOM    944 1HB  ALA A  65       9.029  18.436  -5.715  1.00  1.14           H  
ATOM    945 2HB  ALA A  65       8.371  19.187  -4.246  1.00  1.14           H  
ATOM    946 3HB  ALA A  65       7.714  19.625  -5.839  1.00  1.14           H  
ATOM    947  N   THR A  66      11.046  19.979  -7.291  1.00  1.05           N  
ATOM    948  CA  THR A  66      11.415  20.041  -8.688  1.00  1.05           C  
ATOM    949  C   THR A  66      10.246  19.541  -9.514  1.00  1.05           C  
ATOM    950  O   THR A  66       9.681  18.485  -9.217  1.00  1.05           O  
ATOM    951  CB  THR A  66      12.664  19.188  -8.971  1.00  1.05           C  
ATOM    952  OG1 THR A  66      13.750  19.650  -8.156  1.00  1.05           O  
ATOM    953  CG2 THR A  66      13.058  19.288 -10.434  1.00  1.05           C  
ATOM    954  H   THR A  66      11.585  19.416  -6.650  1.00  1.05           H  
ATOM    955  HA  THR A  66      11.615  21.078  -8.960  1.00  1.05           H  
ATOM    956  HB  THR A  66      12.455  18.147  -8.729  1.00  1.05           H  
ATOM    957  HG1 THR A  66      13.894  20.586  -8.316  1.00  1.05           H  
ATOM    958 1HG2 THR A  66      13.944  18.681 -10.615  1.00  1.05           H  
ATOM    959 2HG2 THR A  66      12.244  18.926 -11.058  1.00  1.05           H  
ATOM    960 3HG2 THR A  66      13.272  20.324 -10.684  1.00  1.05           H  
ATOM    961  N   LEU A  67       9.873  20.293 -10.536  1.00  0.96           N  
ATOM    962  CA  LEU A  67       8.760  19.872 -11.354  1.00  0.96           C  
ATOM    963  C   LEU A  67       9.290  19.027 -12.513  1.00  0.96           C  
ATOM    964  O   LEU A  67      10.438  19.217 -12.913  1.00  0.96           O  
ATOM    965  CB  LEU A  67       7.989  21.085 -11.864  1.00  0.96           C  
ATOM    966  CG  LEU A  67       7.442  21.998 -10.767  1.00  0.96           C  
ATOM    967  CD1 LEU A  67       6.682  23.174 -11.391  1.00  0.96           C  
ATOM    968  CD2 LEU A  67       6.574  21.210  -9.857  1.00  0.96           C  
ATOM    969  H   LEU A  67      10.359  21.155 -10.731  1.00  0.96           H  
ATOM    970  HA  LEU A  67       8.099  19.308 -10.718  1.00  0.96           H  
ATOM    971 1HB  LEU A  67       8.641  21.676 -12.504  1.00  0.96           H  
ATOM    972 2HB  LEU A  67       7.150  20.742 -12.451  1.00  0.96           H  
ATOM    973  HG  LEU A  67       8.277  22.404 -10.188  1.00  0.96           H  
ATOM    974 1HD1 LEU A  67       6.307  23.827 -10.602  1.00  0.96           H  
ATOM    975 2HD1 LEU A  67       7.352  23.738 -12.037  1.00  0.96           H  
ATOM    976 3HD1 LEU A  67       5.848  22.796 -11.973  1.00  0.96           H  
ATOM    977 1HD2 LEU A  67       6.229  21.882  -9.085  1.00  0.96           H  
ATOM    978 2HD2 LEU A  67       5.730  20.802 -10.412  1.00  0.96           H  
ATOM    979 3HD2 LEU A  67       7.151  20.394  -9.409  1.00  0.96           H  
ATOM    980  N   PRO A  68       8.503  18.079 -13.051  1.00  0.88           N  
ATOM    981  CA  PRO A  68       8.827  17.263 -14.211  1.00  0.88           C  
ATOM    982  C   PRO A  68       9.227  18.093 -15.420  1.00  0.88           C  
ATOM    983  O   PRO A  68       8.644  19.151 -15.693  1.00  0.88           O  
ATOM    984  CB  PRO A  68       7.515  16.521 -14.450  1.00  0.88           C  
ATOM    985  CG  PRO A  68       6.887  16.421 -13.081  1.00  0.88           C  
ATOM    986  CD  PRO A  68       7.219  17.716 -12.406  1.00  0.88           C  
ATOM    987  HA  PRO A  68       9.632  16.561 -13.943  1.00  0.88           H  
ATOM    988 1HB  PRO A  68       6.911  17.094 -15.162  1.00  0.88           H  
ATOM    989 2HB  PRO A  68       7.714  15.541 -14.910  1.00  0.88           H  
ATOM    990 1HG  PRO A  68       5.813  16.238 -13.136  1.00  0.88           H  
ATOM    991 2HG  PRO A  68       7.319  15.555 -12.551  1.00  0.88           H  
ATOM    992 1HD  PRO A  68       6.446  18.474 -12.587  1.00  0.88           H  
ATOM    993 2HD  PRO A  68       7.348  17.474 -11.342  1.00  0.88           H  
ATOM    994  N   SER A  69      10.241  17.598 -16.140  1.00  0.82           N  
ATOM    995  CA  SER A  69      10.794  18.257 -17.323  1.00  0.82           C  
ATOM    996  C   SER A  69      10.038  17.969 -18.619  1.00  0.82           C  
ATOM    997  O   SER A  69      10.287  18.604 -19.644  1.00  0.82           O  
ATOM    998  CB  SER A  69      12.241  17.845 -17.491  1.00  0.82           C  
ATOM    999  OG  SER A  69      12.352  16.480 -17.806  1.00  0.82           O  
ATOM   1000  H   SER A  69      10.660  16.706 -15.857  1.00  0.82           H  
ATOM   1001  HA  SER A  69      10.759  19.333 -17.149  1.00  0.82           H  
ATOM   1002 1HB  SER A  69      12.697  18.441 -18.279  1.00  0.82           H  
ATOM   1003 2HB  SER A  69      12.783  18.051 -16.569  1.00  0.82           H  
ATOM   1004  HG  SER A  69      11.969  15.987 -17.041  1.00  0.82           H  
ATOM   1005  N   SER A  70       9.134  17.001 -18.575  1.00  0.78           N  
ATOM   1006  CA  SER A  70       8.349  16.601 -19.741  1.00  0.78           C  
ATOM   1007  C   SER A  70       7.062  15.922 -19.327  1.00  0.78           C  
ATOM   1008  O   SER A  70       6.986  15.330 -18.252  1.00  0.78           O  
ATOM   1009  CB  SER A  70       9.133  15.659 -20.631  1.00  0.78           C  
ATOM   1010  OG  SER A  70       9.399  14.436 -19.968  1.00  0.78           O  
ATOM   1011  H   SER A  70       8.994  16.532 -17.693  1.00  0.78           H  
ATOM   1012  HA  SER A  70       8.111  17.476 -20.338  1.00  0.78           H  
ATOM   1013 1HB  SER A  70       8.552  15.463 -21.532  1.00  0.78           H  
ATOM   1014 2HB  SER A  70      10.068  16.126 -20.939  1.00  0.78           H  
ATOM   1015  HG  SER A  70      10.274  14.544 -19.566  1.00  0.78           H  
ATOM   1016  N   ILE A  71       6.104  15.890 -20.235  1.00  0.75           N  
ATOM   1017  CA  ILE A  71       4.875  15.143 -20.022  1.00  0.75           C  
ATOM   1018  C   ILE A  71       5.142  13.661 -19.856  1.00  0.75           C  
ATOM   1019  O   ILE A  71       4.468  12.997 -19.073  1.00  0.75           O  
ATOM   1020  CB  ILE A  71       3.827  15.454 -21.084  1.00  0.75           C  
ATOM   1021  CG1 ILE A  71       3.362  16.878 -20.836  1.00  0.75           C  
ATOM   1022  CG2 ILE A  71       2.683  14.479 -20.988  1.00  0.75           C  
ATOM   1023  CD1 ILE A  71       2.545  17.472 -21.906  1.00  0.75           C  
ATOM   1024  H   ILE A  71       6.228  16.405 -21.097  1.00  0.75           H  
ATOM   1025  HA  ILE A  71       4.442  15.490 -19.088  1.00  0.75           H  
ATOM   1026  HB  ILE A  71       4.278  15.416 -22.068  1.00  0.75           H  
ATOM   1027 1HG1 ILE A  71       2.784  16.889 -19.915  1.00  0.75           H  
ATOM   1028 2HG1 ILE A  71       4.229  17.485 -20.702  1.00  0.75           H  
ATOM   1029 1HG2 ILE A  71       1.917  14.724 -21.719  1.00  0.75           H  
ATOM   1030 2HG2 ILE A  71       3.044  13.465 -21.159  1.00  0.75           H  
ATOM   1031 3HG2 ILE A  71       2.275  14.551 -20.013  1.00  0.75           H  
ATOM   1032 1HD1 ILE A  71       2.276  18.490 -21.635  1.00  0.75           H  
ATOM   1033 2HD1 ILE A  71       3.143  17.482 -22.781  1.00  0.75           H  
ATOM   1034 3HD1 ILE A  71       1.642  16.883 -22.067  1.00  0.75           H  
ATOM   1035  N   GLU A  72       6.090  13.114 -20.608  1.00  0.72           N  
ATOM   1036  CA  GLU A  72       6.373  11.700 -20.437  1.00  0.72           C  
ATOM   1037  C   GLU A  72       6.903  11.436 -19.014  1.00  0.72           C  
ATOM   1038  O   GLU A  72       6.541  10.422 -18.409  1.00  0.72           O  
ATOM   1039  CB  GLU A  72       7.383  11.227 -21.476  1.00  0.72           C  
ATOM   1040  CG  GLU A  72       6.859  11.218 -22.931  1.00  0.72           C  
ATOM   1041  CD  GLU A  72       5.723  10.225 -23.234  1.00  0.72           C  
ATOM   1042  OE1 GLU A  72       5.674   9.154 -22.654  1.00  0.72           O  
ATOM   1043  OE2 GLU A  72       4.901  10.563 -24.057  1.00  0.72           O  
ATOM   1044  H   GLU A  72       6.624  13.676 -21.254  1.00  0.72           H  
ATOM   1045  HA  GLU A  72       5.445  11.142 -20.568  1.00  0.72           H  
ATOM   1046 1HB  GLU A  72       8.263  11.871 -21.441  1.00  0.72           H  
ATOM   1047 2HB  GLU A  72       7.710  10.216 -21.231  1.00  0.72           H  
ATOM   1048 1HG  GLU A  72       6.504  12.222 -23.164  1.00  0.72           H  
ATOM   1049 2HG  GLU A  72       7.697  11.004 -23.594  1.00  0.72           H  
ATOM   1050  N   GLU A  73       7.724  12.356 -18.461  1.00  0.69           N  
ATOM   1051  CA  GLU A  73       8.187  12.192 -17.076  1.00  0.69           C  
ATOM   1052  C   GLU A  73       6.998  12.250 -16.113  1.00  0.69           C  
ATOM   1053  O   GLU A  73       6.901  11.438 -15.183  1.00  0.69           O  
ATOM   1054  CB  GLU A  73       9.233  13.252 -16.687  1.00  0.69           C  
ATOM   1055  CG  GLU A  73       9.796  13.111 -15.263  1.00  0.69           C  
ATOM   1056  CD  GLU A  73      10.879  14.134 -14.921  1.00  0.69           C  
ATOM   1057  OE1 GLU A  73      11.205  14.961 -15.756  1.00  0.69           O  
ATOM   1058  OE2 GLU A  73      11.368  14.091 -13.824  1.00  0.69           O  
ATOM   1059  H   GLU A  73       8.040  13.164 -19.001  1.00  0.69           H  
ATOM   1060  HA  GLU A  73       8.650  11.210 -16.982  1.00  0.69           H  
ATOM   1061 1HB  GLU A  73      10.066  13.213 -17.386  1.00  0.69           H  
ATOM   1062 2HB  GLU A  73       8.791  14.243 -16.770  1.00  0.69           H  
ATOM   1063 1HG  GLU A  73       8.973  13.227 -14.554  1.00  0.69           H  
ATOM   1064 2HG  GLU A  73      10.199  12.106 -15.143  1.00  0.69           H  
ATOM   1065  N   MET A  74       6.075  13.199 -16.353  1.00  0.66           N  
ATOM   1066  CA  MET A  74       4.907  13.338 -15.487  1.00  0.66           C  
ATOM   1067  C   MET A  74       4.142  12.033 -15.518  1.00  0.66           C  
ATOM   1068  O   MET A  74       3.732  11.502 -14.485  1.00  0.66           O  
ATOM   1069  CB  MET A  74       3.942  14.415 -15.996  1.00  0.66           C  
ATOM   1070  CG  MET A  74       4.396  15.831 -15.945  1.00  0.66           C  
ATOM   1071  SD  MET A  74       3.211  16.929 -16.712  1.00  0.66           S  
ATOM   1072  CE  MET A  74       1.962  16.888 -15.462  1.00  0.66           C  
ATOM   1073  H   MET A  74       6.219  13.846 -17.130  1.00  0.66           H  
ATOM   1074  HA  MET A  74       5.227  13.542 -14.466  1.00  0.66           H  
ATOM   1075 1HB  MET A  74       3.681  14.201 -17.025  1.00  0.66           H  
ATOM   1076 2HB  MET A  74       3.023  14.356 -15.429  1.00  0.66           H  
ATOM   1077 1HG  MET A  74       4.512  16.134 -14.926  1.00  0.66           H  
ATOM   1078 2HG  MET A  74       5.345  15.930 -16.461  1.00  0.66           H  
ATOM   1079 1HE  MET A  74       1.125  17.505 -15.761  1.00  0.66           H  
ATOM   1080 2HE  MET A  74       1.626  15.874 -15.324  1.00  0.66           H  
ATOM   1081 3HE  MET A  74       2.369  17.262 -14.523  1.00  0.66           H  
ATOM   1082  N   ALA A  75       3.974  11.495 -16.721  1.00  0.64           N  
ATOM   1083  CA  ALA A  75       3.249  10.262 -16.898  1.00  0.64           C  
ATOM   1084  C   ALA A  75       3.909   9.122 -16.146  1.00  0.64           C  
ATOM   1085  O   ALA A  75       3.223   8.352 -15.485  1.00  0.64           O  
ATOM   1086  CB  ALA A  75       3.164   9.952 -18.369  1.00  0.64           C  
ATOM   1087  H   ALA A  75       4.334  11.975 -17.545  1.00  0.64           H  
ATOM   1088  HA  ALA A  75       2.248  10.394 -16.496  1.00  0.64           H  
ATOM   1089 1HB  ALA A  75       2.614   9.046 -18.523  1.00  0.64           H  
ATOM   1090 2HB  ALA A  75       2.667  10.778 -18.857  1.00  0.64           H  
ATOM   1091 3HB  ALA A  75       4.147   9.837 -18.771  1.00  0.64           H  
ATOM   1092  N   ALA A  76       5.240   9.037 -16.180  1.00  0.63           N  
ATOM   1093  CA  ALA A  76       5.939   7.965 -15.471  1.00  0.63           C  
ATOM   1094  C   ALA A  76       5.668   8.043 -13.973  1.00  0.63           C  
ATOM   1095  O   ALA A  76       5.497   7.022 -13.285  1.00  0.63           O  
ATOM   1096  CB  ALA A  76       7.425   8.051 -15.746  1.00  0.63           C  
ATOM   1097  H   ALA A  76       5.773   9.696 -16.747  1.00  0.63           H  
ATOM   1098  HA  ALA A  76       5.560   7.013 -15.835  1.00  0.63           H  
ATOM   1099 1HB  ALA A  76       7.937   7.239 -15.237  1.00  0.63           H  
ATOM   1100 2HB  ALA A  76       7.591   7.977 -16.822  1.00  0.63           H  
ATOM   1101 3HB  ALA A  76       7.805   9.006 -15.386  1.00  0.63           H  
ATOM   1102  N   ASP A  77       5.597   9.272 -13.465  1.00  0.62           N  
ATOM   1103  CA  ASP A  77       5.323   9.509 -12.057  1.00  0.62           C  
ATOM   1104  C   ASP A  77       3.925   8.957 -11.765  1.00  0.62           C  
ATOM   1105  O   ASP A  77       3.741   8.162 -10.837  1.00  0.62           O  
ATOM   1106  CB  ASP A  77       5.473  11.014 -11.718  1.00  0.62           C  
ATOM   1107  CG  ASP A  77       5.405  11.392 -10.184  1.00  0.62           C  
ATOM   1108  OD1 ASP A  77       5.223  10.521  -9.351  1.00  0.62           O  
ATOM   1109  OD2 ASP A  77       5.551  12.563  -9.864  1.00  0.62           O  
ATOM   1110  H   ASP A  77       5.769  10.073 -14.080  1.00  0.62           H  
ATOM   1111  HA  ASP A  77       6.043   8.952 -11.460  1.00  0.62           H  
ATOM   1112 1HB  ASP A  77       6.415  11.377 -12.133  1.00  0.62           H  
ATOM   1113 2HB  ASP A  77       4.681  11.563 -12.222  1.00  0.62           H  
ATOM   1114  N   TYR A  78       2.944   9.365 -12.568  1.00  0.62           N  
ATOM   1115  CA  TYR A  78       1.565   8.938 -12.360  1.00  0.62           C  
ATOM   1116  C   TYR A  78       1.380   7.430 -12.533  1.00  0.62           C  
ATOM   1117  O   TYR A  78       0.610   6.818 -11.796  1.00  0.62           O  
ATOM   1118  CB  TYR A  78       0.651   9.718 -13.263  1.00  0.62           C  
ATOM   1119  CG  TYR A  78       0.625  11.122 -12.853  1.00  0.62           C  
ATOM   1120  CD1 TYR A  78       0.913  12.091 -13.740  1.00  0.62           C  
ATOM   1121  CD2 TYR A  78       0.382  11.426 -11.559  1.00  0.62           C  
ATOM   1122  CE1 TYR A  78       0.961  13.398 -13.340  1.00  0.62           C  
ATOM   1123  CE2 TYR A  78       0.431  12.730 -11.128  1.00  0.62           C  
ATOM   1124  CZ  TYR A  78       0.729  13.715 -12.027  1.00  0.62           C  
ATOM   1125  OH  TYR A  78       0.828  15.006 -11.615  1.00  0.62           O  
ATOM   1126  H   TYR A  78       3.169  10.008 -13.331  1.00  0.62           H  
ATOM   1127  HA  TYR A  78       1.294   9.183 -11.336  1.00  0.62           H  
ATOM   1128 1HB  TYR A  78       1.006   9.658 -14.290  1.00  0.62           H  
ATOM   1129 2HB  TYR A  78      -0.348   9.329 -13.211  1.00  0.62           H  
ATOM   1130  HD1 TYR A  78       1.125  11.818 -14.763  1.00  0.62           H  
ATOM   1131  HD2 TYR A  78       0.166  10.629 -10.861  1.00  0.62           H  
ATOM   1132  HE1 TYR A  78       1.204  14.167 -14.044  1.00  0.62           H  
ATOM   1133  HE2 TYR A  78       0.249  12.973 -10.073  1.00  0.62           H  
ATOM   1134  HH  TYR A  78       0.429  15.597 -12.271  1.00  0.62           H  
ATOM   1135  N   VAL A  79       2.082   6.814 -13.483  1.00  0.63           N  
ATOM   1136  CA  VAL A  79       1.980   5.368 -13.661  1.00  0.63           C  
ATOM   1137  C   VAL A  79       2.444   4.652 -12.398  1.00  0.63           C  
ATOM   1138  O   VAL A  79       1.815   3.688 -11.948  1.00  0.63           O  
ATOM   1139  CB  VAL A  79       2.775   4.890 -14.891  1.00  0.63           C  
ATOM   1140  CG1 VAL A  79       2.857   3.381 -14.884  1.00  0.63           C  
ATOM   1141  CG2 VAL A  79       2.041   5.355 -16.181  1.00  0.63           C  
ATOM   1142  H   VAL A  79       2.687   7.356 -14.094  1.00  0.63           H  
ATOM   1143  HA  VAL A  79       0.935   5.120 -13.832  1.00  0.63           H  
ATOM   1144  HB  VAL A  79       3.787   5.301 -14.863  1.00  0.63           H  
ATOM   1145 1HG1 VAL A  79       3.408   3.038 -15.761  1.00  0.63           H  
ATOM   1146 2HG1 VAL A  79       3.369   3.053 -13.981  1.00  0.63           H  
ATOM   1147 3HG1 VAL A  79       1.875   2.973 -14.896  1.00  0.63           H  
ATOM   1148 1HG2 VAL A  79       2.591   5.019 -17.060  1.00  0.63           H  
ATOM   1149 2HG2 VAL A  79       1.037   4.941 -16.201  1.00  0.63           H  
ATOM   1150 3HG2 VAL A  79       1.979   6.422 -16.191  1.00  0.63           H  
ATOM   1151  N   THR A  80       3.542   5.126 -11.809  1.00  0.64           N  
ATOM   1152  CA  THR A  80       4.032   4.539 -10.573  1.00  0.64           C  
ATOM   1153  C   THR A  80       2.973   4.682  -9.466  1.00  0.64           C  
ATOM   1154  O   THR A  80       2.683   3.721  -8.737  1.00  0.64           O  
ATOM   1155  CB  THR A  80       5.350   5.209 -10.143  1.00  0.64           C  
ATOM   1156  OG1 THR A  80       6.346   5.000 -11.160  1.00  0.64           O  
ATOM   1157  CG2 THR A  80       5.826   4.631  -8.820  1.00  0.64           C  
ATOM   1158  H   THR A  80       4.054   5.907 -12.228  1.00  0.64           H  
ATOM   1159  HA  THR A  80       4.216   3.480 -10.738  1.00  0.64           H  
ATOM   1160  HB  THR A  80       5.191   6.279 -10.025  1.00  0.64           H  
ATOM   1161  HG1 THR A  80       6.106   5.533 -11.951  1.00  0.64           H  
ATOM   1162 1HG2 THR A  80       6.755   5.116  -8.528  1.00  0.64           H  
ATOM   1163 2HG2 THR A  80       5.068   4.806  -8.056  1.00  0.64           H  
ATOM   1164 3HG2 THR A  80       5.993   3.560  -8.928  1.00  0.64           H  
ATOM   1165  N   GLN A  81       2.368   5.873  -9.370  1.00  0.66           N  
ATOM   1166  CA  GLN A  81       1.340   6.141  -8.365  1.00  0.66           C  
ATOM   1167  C   GLN A  81       0.135   5.223  -8.562  1.00  0.66           C  
ATOM   1168  O   GLN A  81      -0.414   4.695  -7.594  1.00  0.66           O  
ATOM   1169  CB  GLN A  81       0.892   7.589  -8.465  1.00  0.66           C  
ATOM   1170  CG  GLN A  81       1.932   8.581  -8.055  1.00  0.66           C  
ATOM   1171  CD  GLN A  81       1.542   9.963  -8.424  1.00  0.66           C  
ATOM   1172  OE1 GLN A  81       0.365  10.333  -8.384  1.00  0.66           O  
ATOM   1173  NE2 GLN A  81       2.525  10.759  -8.793  1.00  0.66           N  
ATOM   1174  H   GLN A  81       2.667   6.628  -9.995  1.00  0.66           H  
ATOM   1175  HA  GLN A  81       1.762   5.956  -7.377  1.00  0.66           H  
ATOM   1176 1HB  GLN A  81       0.593   7.809  -9.481  1.00  0.66           H  
ATOM   1177 2HB  GLN A  81       0.019   7.738  -7.832  1.00  0.66           H  
ATOM   1178 1HG  GLN A  81       2.054   8.539  -6.976  1.00  0.66           H  
ATOM   1179 2HG  GLN A  81       2.873   8.346  -8.545  1.00  0.66           H  
ATOM   1180 1HE2 GLN A  81       2.354  11.715  -9.036  1.00  0.66           H  
ATOM   1181 2HE2 GLN A  81       3.490  10.419  -8.819  1.00  0.66           H  
ATOM   1182  N   ILE A  82      -0.236   4.975  -9.822  1.00  0.68           N  
ATOM   1183  CA  ILE A  82      -1.323   4.053 -10.110  1.00  0.68           C  
ATOM   1184  C   ILE A  82      -1.009   2.655  -9.652  1.00  0.68           C  
ATOM   1185  O   ILE A  82      -1.832   2.017  -8.999  1.00  0.68           O  
ATOM   1186  CB  ILE A  82      -1.673   3.986 -11.602  1.00  0.68           C  
ATOM   1187  CG1 ILE A  82      -2.314   5.211 -12.051  1.00  0.68           C  
ATOM   1188  CG2 ILE A  82      -2.491   2.805 -11.902  1.00  0.68           C  
ATOM   1189  CD1 ILE A  82      -2.473   5.242 -13.503  1.00  0.68           C  
ATOM   1190  H   ILE A  82       0.230   5.456 -10.587  1.00  0.68           H  
ATOM   1191  HA  ILE A  82      -2.207   4.394  -9.574  1.00  0.68           H  
ATOM   1192  HB  ILE A  82      -0.747   3.906 -12.166  1.00  0.68           H  
ATOM   1193 1HG1 ILE A  82      -3.268   5.268 -11.606  1.00  0.68           H  
ATOM   1194 2HG1 ILE A  82      -1.736   6.071 -11.735  1.00  0.68           H  
ATOM   1195 1HG2 ILE A  82      -2.684   2.781 -12.968  1.00  0.68           H  
ATOM   1196 2HG2 ILE A  82      -1.959   1.904 -11.606  1.00  0.68           H  
ATOM   1197 3HG2 ILE A  82      -3.409   2.857 -11.373  1.00  0.68           H  
ATOM   1198 1HD1 ILE A  82      -2.986   6.140 -13.755  1.00  0.68           H  
ATOM   1199 2HD1 ILE A  82      -1.499   5.204 -13.986  1.00  0.68           H  
ATOM   1200 3HD1 ILE A  82      -3.068   4.388 -13.811  1.00  0.68           H  
ATOM   1201  N   ARG A  83       0.199   2.191  -9.935  1.00  0.71           N  
ATOM   1202  CA  ARG A  83       0.604   0.851  -9.546  1.00  0.71           C  
ATOM   1203  C   ARG A  83       0.598   0.686  -8.022  1.00  0.71           C  
ATOM   1204  O   ARG A  83       0.348  -0.402  -7.507  1.00  0.71           O  
ATOM   1205  CB  ARG A  83       1.954   0.544 -10.152  1.00  0.71           C  
ATOM   1206  CG  ARG A  83       1.912   0.325 -11.656  1.00  0.71           C  
ATOM   1207  CD  ARG A  83       3.263   0.195 -12.203  1.00  0.71           C  
ATOM   1208  NE  ARG A  83       3.263  -0.079 -13.622  1.00  0.71           N  
ATOM   1209  CZ  ARG A  83       4.330   0.033 -14.412  1.00  0.71           C  
ATOM   1210  NH1 ARG A  83       5.487   0.442 -13.934  1.00  0.71           N  
ATOM   1211  NH2 ARG A  83       4.201  -0.276 -15.667  1.00  0.71           N  
ATOM   1212  H   ARG A  83       0.842   2.771 -10.476  1.00  0.71           H  
ATOM   1213  HA  ARG A  83      -0.111   0.148  -9.973  1.00  0.71           H  
ATOM   1214 1HB  ARG A  83       2.637   1.370  -9.956  1.00  0.71           H  
ATOM   1215 2HB  ARG A  83       2.368  -0.350  -9.691  1.00  0.71           H  
ATOM   1216 1HG  ARG A  83       1.355  -0.593 -11.878  1.00  0.71           H  
ATOM   1217 2HG  ARG A  83       1.417   1.169 -12.138  1.00  0.71           H  
ATOM   1218 1HD  ARG A  83       3.802   1.130 -12.038  1.00  0.71           H  
ATOM   1219 2HD  ARG A  83       3.780  -0.617 -11.700  1.00  0.71           H  
ATOM   1220  HE  ARG A  83       2.392  -0.411 -14.075  1.00  0.71           H  
ATOM   1221 1HH1 ARG A  83       5.573   0.680 -12.955  1.00  0.71           H  
ATOM   1222 2HH1 ARG A  83       6.286   0.517 -14.547  1.00  0.71           H  
ATOM   1223 1HH2 ARG A  83       3.286  -0.609 -15.998  1.00  0.71           H  
ATOM   1224 2HH2 ARG A  83       4.985  -0.210 -16.300  1.00  0.71           H  
ATOM   1225  N   GLY A  84       0.830   1.779  -7.289  1.00  0.74           N  
ATOM   1226  CA  GLY A  84       0.784   1.770  -5.825  1.00  0.74           C  
ATOM   1227  C   GLY A  84      -0.637   1.521  -5.269  1.00  0.74           C  
ATOM   1228  O   GLY A  84      -0.808   1.195  -4.087  1.00  0.74           O  
ATOM   1229  H   GLY A  84       1.081   2.643  -7.772  1.00  0.74           H  
ATOM   1230 1HA  GLY A  84       1.470   1.015  -5.447  1.00  0.74           H  
ATOM   1231 2HA  GLY A  84       1.137   2.733  -5.462  1.00  0.74           H  
ATOM   1232  N   VAL A  85      -1.654   1.686  -6.115  1.00  0.77           N  
ATOM   1233  CA  VAL A  85      -3.061   1.498  -5.769  1.00  0.77           C  
ATOM   1234  C   VAL A  85      -3.594   0.211  -6.385  1.00  0.77           C  
ATOM   1235  O   VAL A  85      -4.287  -0.581  -5.740  1.00  0.77           O  
ATOM   1236  CB  VAL A  85      -3.895   2.672  -6.302  1.00  0.77           C  
ATOM   1237  CG1 VAL A  85      -5.355   2.433  -6.053  1.00  0.77           C  
ATOM   1238  CG2 VAL A  85      -3.461   3.945  -5.649  1.00  0.77           C  
ATOM   1239  H   VAL A  85      -1.452   1.943  -7.078  1.00  0.77           H  
ATOM   1240  HA  VAL A  85      -3.157   1.443  -4.686  1.00  0.77           H  
ATOM   1241  HB  VAL A  85      -3.745   2.748  -7.375  1.00  0.77           H  
ATOM   1242 1HG1 VAL A  85      -5.919   3.263  -6.454  1.00  0.77           H  
ATOM   1243 2HG1 VAL A  85      -5.664   1.512  -6.546  1.00  0.77           H  
ATOM   1244 3HG1 VAL A  85      -5.533   2.351  -4.982  1.00  0.77           H  
ATOM   1245 1HG2 VAL A  85      -4.047   4.776  -6.036  1.00  0.77           H  
ATOM   1246 2HG2 VAL A  85      -3.614   3.860  -4.577  1.00  0.77           H  
ATOM   1247 3HG2 VAL A  85      -2.404   4.120  -5.858  1.00  0.77           H  
ATOM   1248  N   GLN A  86      -3.285   0.049  -7.659  1.00  0.80           N  
ATOM   1249  CA  GLN A  86      -3.686  -1.057  -8.501  1.00  0.80           C  
ATOM   1250  C   GLN A  86      -2.496  -1.606  -9.293  1.00  0.80           C  
ATOM   1251  O   GLN A  86      -2.285  -1.173 -10.417  1.00  0.80           O  
ATOM   1252  CB  GLN A  86      -4.751  -0.609  -9.496  1.00  0.80           C  
ATOM   1253  CG  GLN A  86      -5.202  -1.726 -10.380  1.00  0.80           C  
ATOM   1254  CD  GLN A  86      -6.146  -1.334 -11.508  1.00  0.80           C  
ATOM   1255  OE1 GLN A  86      -6.608  -0.201 -11.615  1.00  0.80           O  
ATOM   1256  NE2 GLN A  86      -6.398  -2.292 -12.362  1.00  0.80           N  
ATOM   1257  H   GLN A  86      -2.707   0.759  -8.090  1.00  0.80           H  
ATOM   1258  HA  GLN A  86      -4.104  -1.843  -7.877  1.00  0.80           H  
ATOM   1259 1HB  GLN A  86      -5.614  -0.230  -8.956  1.00  0.80           H  
ATOM   1260 2HB  GLN A  86      -4.363   0.204 -10.105  1.00  0.80           H  
ATOM   1261 1HG  GLN A  86      -4.303  -2.126 -10.841  1.00  0.80           H  
ATOM   1262 2HG  GLN A  86      -5.682  -2.496  -9.780  1.00  0.80           H  
ATOM   1263 1HE2 GLN A  86      -6.975  -2.129 -13.184  1.00  0.80           H  
ATOM   1264 2HE2 GLN A  86      -5.941  -3.188 -12.216  1.00  0.80           H  
ATOM   1265  N   PRO A  87      -1.676  -2.515  -8.734  1.00  0.82           N  
ATOM   1266  CA  PRO A  87      -0.486  -3.093  -9.354  1.00  0.82           C  
ATOM   1267  C   PRO A  87      -0.730  -3.822 -10.683  1.00  0.82           C  
ATOM   1268  O   PRO A  87       0.205  -4.002 -11.462  1.00  0.82           O  
ATOM   1269  CB  PRO A  87      -0.015  -4.093  -8.298  1.00  0.82           C  
ATOM   1270  CG  PRO A  87      -0.570  -3.571  -6.994  1.00  0.82           C  
ATOM   1271  CD  PRO A  87      -1.908  -2.972  -7.354  1.00  0.82           C  
ATOM   1272  HA  PRO A  87       0.264  -2.300  -9.488  1.00  0.82           H  
ATOM   1273 1HB  PRO A  87      -0.385  -5.097  -8.549  1.00  0.82           H  
ATOM   1274 2HB  PRO A  87       1.082  -4.147  -8.299  1.00  0.82           H  
ATOM   1275 1HG  PRO A  87      -0.649  -4.381  -6.257  1.00  0.82           H  
ATOM   1276 2HG  PRO A  87       0.116  -2.819  -6.569  1.00  0.82           H  
ATOM   1277 1HD  PRO A  87      -2.708  -3.723  -7.318  1.00  0.82           H  
ATOM   1278 2HD  PRO A  87      -2.085  -2.135  -6.679  1.00  0.82           H  
ATOM   1279  N   SER A  88      -1.965  -4.285 -10.926  1.00  0.81           N  
ATOM   1280  CA  SER A  88      -2.271  -4.990 -12.175  1.00  0.81           C  
ATOM   1281  C   SER A  88      -3.761  -4.930 -12.539  1.00  0.81           C  
ATOM   1282  O   SER A  88      -4.561  -4.304 -11.848  1.00  0.81           O  
ATOM   1283  CB  SER A  88      -1.818  -6.441 -12.110  1.00  0.81           C  
ATOM   1284  OG  SER A  88      -1.860  -7.020 -13.395  1.00  0.81           O  
ATOM   1285  H   SER A  88      -2.703  -4.134 -10.260  1.00  0.81           H  
ATOM   1286  HA  SER A  88      -1.717  -4.499 -12.979  1.00  0.81           H  
ATOM   1287 1HB  SER A  88      -0.805  -6.497 -11.713  1.00  0.81           H  
ATOM   1288 2HB  SER A  88      -2.469  -6.995 -11.435  1.00  0.81           H  
ATOM   1289  HG  SER A  88      -1.163  -6.578 -13.899  1.00  0.81           H  
ATOM   1290  N   GLY A  89      -4.131  -5.635 -13.605  1.00  0.78           N  
ATOM   1291  CA  GLY A  89      -5.498  -5.630 -14.131  1.00  0.78           C  
ATOM   1292  C   GLY A  89      -5.651  -4.443 -15.085  1.00  0.78           C  
ATOM   1293  O   GLY A  89      -4.692  -3.703 -15.273  1.00  0.78           O  
ATOM   1294  H   GLY A  89      -3.409  -6.185 -14.049  1.00  0.78           H  
ATOM   1295 1HA  GLY A  89      -5.694  -6.567 -14.653  1.00  0.78           H  
ATOM   1296 2HA  GLY A  89      -6.201  -5.550 -13.304  1.00  0.78           H  
ATOM   1297  N   PRO A  90      -6.813  -4.259 -15.727  1.00  0.74           N  
ATOM   1298  CA  PRO A  90      -7.079  -3.184 -16.664  1.00  0.74           C  
ATOM   1299  C   PRO A  90      -7.141  -1.851 -15.954  1.00  0.74           C  
ATOM   1300  O   PRO A  90      -7.656  -1.787 -14.834  1.00  0.74           O  
ATOM   1301  CB  PRO A  90      -8.447  -3.559 -17.236  1.00  0.74           C  
ATOM   1302  CG  PRO A  90      -9.098  -4.408 -16.150  1.00  0.74           C  
ATOM   1303  CD  PRO A  90      -7.944  -5.166 -15.494  1.00  0.74           C  
ATOM   1304  HA  PRO A  90      -6.312  -3.189 -17.440  1.00  0.74           H  
ATOM   1305 1HB  PRO A  90      -9.013  -2.644 -17.468  1.00  0.74           H  
ATOM   1306 2HB  PRO A  90      -8.315  -4.104 -18.189  1.00  0.74           H  
ATOM   1307 1HG  PRO A  90      -9.636  -3.758 -15.442  1.00  0.74           H  
ATOM   1308 2HG  PRO A  90      -9.848  -5.080 -16.599  1.00  0.74           H  
ATOM   1309 1HD  PRO A  90      -8.151  -5.283 -14.424  1.00  0.74           H  
ATOM   1310 2HD  PRO A  90      -7.777  -6.132 -15.999  1.00  0.74           H  
ATOM   1311  N   TYR A  91      -6.740  -0.787 -16.636  1.00  0.69           N  
ATOM   1312  CA  TYR A  91      -6.843   0.542 -16.046  1.00  0.69           C  
ATOM   1313  C   TYR A  91      -7.859   1.418 -16.749  1.00  0.69           C  
ATOM   1314  O   TYR A  91      -8.170   1.242 -17.938  1.00  0.69           O  
ATOM   1315  CB  TYR A  91      -5.488   1.261 -16.056  1.00  0.69           C  
ATOM   1316  CG  TYR A  91      -4.448   0.542 -15.267  1.00  0.69           C  
ATOM   1317  CD1 TYR A  91      -3.553  -0.291 -15.907  1.00  0.69           C  
ATOM   1318  CD2 TYR A  91      -4.395   0.674 -13.913  1.00  0.69           C  
ATOM   1319  CE1 TYR A  91      -2.611  -0.964 -15.180  1.00  0.69           C  
ATOM   1320  CE2 TYR A  91      -3.440  -0.018 -13.203  1.00  0.69           C  
ATOM   1321  CZ  TYR A  91      -2.549  -0.827 -13.841  1.00  0.69           C  
ATOM   1322  OH  TYR A  91      -1.587  -1.509 -13.134  1.00  0.69           O  
ATOM   1323  H   TYR A  91      -6.272  -0.932 -17.530  1.00  0.69           H  
ATOM   1324  HA  TYR A  91      -7.170   0.438 -15.009  1.00  0.69           H  
ATOM   1325 1HB  TYR A  91      -5.132   1.361 -17.082  1.00  0.69           H  
ATOM   1326 2HB  TYR A  91      -5.598   2.267 -15.645  1.00  0.69           H  
ATOM   1327  HD1 TYR A  91      -3.590  -0.412 -16.988  1.00  0.69           H  
ATOM   1328  HD2 TYR A  91      -5.104   1.321 -13.391  1.00  0.69           H  
ATOM   1329  HE1 TYR A  91      -1.914  -1.602 -15.657  1.00  0.69           H  
ATOM   1330  HE2 TYR A  91      -3.398   0.086 -12.134  1.00  0.69           H  
ATOM   1331  HH  TYR A  91      -0.921  -1.892 -13.745  1.00  0.69           H  
ATOM   1332  N   HIS A  92      -8.362   2.371 -15.991  1.00  0.65           N  
ATOM   1333  CA  HIS A  92      -9.287   3.352 -16.499  1.00  0.65           C  
ATOM   1334  C   HIS A  92      -8.766   4.704 -16.054  1.00  0.65           C  
ATOM   1335  O   HIS A  92      -8.494   4.900 -14.865  1.00  0.65           O  
ATOM   1336  CB  HIS A  92     -10.691   3.058 -15.963  1.00  0.65           C  
ATOM   1337  CG  HIS A  92     -11.211   1.677 -16.372  1.00  0.65           C  
ATOM   1338  ND1 HIS A  92     -10.842   0.518 -15.726  1.00  0.65           N  
ATOM   1339  CD2 HIS A  92     -12.067   1.297 -17.350  1.00  0.65           C  
ATOM   1340  CE1 HIS A  92     -11.454  -0.511 -16.302  1.00  0.65           C  
ATOM   1341  NE2 HIS A  92     -12.207  -0.049 -17.279  1.00  0.65           N  
ATOM   1342  H   HIS A  92      -8.082   2.426 -15.019  1.00  0.65           H  
ATOM   1343  HA  HIS A  92      -9.314   3.330 -17.584  1.00  0.65           H  
ATOM   1344 1HB  HIS A  92     -10.696   3.118 -14.873  1.00  0.65           H  
ATOM   1345 2HB  HIS A  92     -11.372   3.810 -16.340  1.00  0.65           H  
ATOM   1346  HD2 HIS A  92     -12.571   1.917 -18.056  1.00  0.65           H  
ATOM   1347  HE1 HIS A  92     -11.361  -1.557 -16.007  1.00  0.65           H  
ATOM   1348  HE2 HIS A  92     -12.827  -0.567 -17.907  1.00  0.65           H  
ATOM   1349  N   LEU A  93      -8.539   5.584 -17.022  1.00  0.62           N  
ATOM   1350  CA  LEU A  93      -7.919   6.873 -16.741  1.00  0.62           C  
ATOM   1351  C   LEU A  93      -8.831   8.052 -17.143  1.00  0.62           C  
ATOM   1352  O   LEU A  93      -9.553   7.944 -18.137  1.00  0.62           O  
ATOM   1353  CB  LEU A  93      -6.589   6.927 -17.499  1.00  0.62           C  
ATOM   1354  CG  LEU A  93      -5.583   5.747 -17.268  1.00  0.62           C  
ATOM   1355  CD1 LEU A  93      -4.377   5.936 -18.175  1.00  0.62           C  
ATOM   1356  CD2 LEU A  93      -5.166   5.683 -15.838  1.00  0.62           C  
ATOM   1357  H   LEU A  93      -8.816   5.339 -17.977  1.00  0.62           H  
ATOM   1358  HA  LEU A  93      -7.721   6.943 -15.673  1.00  0.62           H  
ATOM   1359 1HB  LEU A  93      -6.800   6.980 -18.565  1.00  0.62           H  
ATOM   1360 2HB  LEU A  93      -6.079   7.838 -17.197  1.00  0.62           H  
ATOM   1361  HG  LEU A  93      -6.062   4.805 -17.547  1.00  0.62           H  
ATOM   1362 1HD1 LEU A  93      -3.694   5.117 -18.042  1.00  0.62           H  
ATOM   1363 2HD1 LEU A  93      -4.711   5.968 -19.207  1.00  0.62           H  
ATOM   1364 3HD1 LEU A  93      -3.869   6.867 -17.926  1.00  0.62           H  
ATOM   1365 1HD2 LEU A  93      -4.474   4.856 -15.704  1.00  0.62           H  
ATOM   1366 2HD2 LEU A  93      -4.684   6.619 -15.559  1.00  0.62           H  
ATOM   1367 3HD2 LEU A  93      -6.037   5.529 -15.223  1.00  0.62           H  
ATOM   1368  N   LEU A  94      -8.770   9.169 -16.404  1.00  0.62           N  
ATOM   1369  CA  LEU A  94      -9.568  10.382 -16.693  1.00  0.62           C  
ATOM   1370  C   LEU A  94      -8.856  11.718 -16.498  1.00  0.62           C  
ATOM   1371  O   LEU A  94      -8.253  11.956 -15.457  1.00  0.62           O  
ATOM   1372  CB  LEU A  94     -10.792  10.435 -15.776  1.00  0.62           C  
ATOM   1373  CG  LEU A  94     -11.653  11.719 -15.862  1.00  0.62           C  
ATOM   1374  CD1 LEU A  94     -12.275  11.758 -17.130  1.00  0.62           C  
ATOM   1375  CD2 LEU A  94     -12.686  11.738 -14.833  1.00  0.62           C  
ATOM   1376  H   LEU A  94      -8.164   9.158 -15.583  1.00  0.62           H  
ATOM   1377  HA  LEU A  94      -9.892  10.325 -17.729  1.00  0.62           H  
ATOM   1378 1HB  LEU A  94     -11.447   9.623 -16.052  1.00  0.62           H  
ATOM   1379 2HB  LEU A  94     -10.474  10.289 -14.751  1.00  0.62           H  
ATOM   1380  HG  LEU A  94     -11.030  12.603 -15.750  1.00  0.62           H  
ATOM   1381 1HD1 LEU A  94     -12.879  12.617 -17.209  1.00  0.62           H  
ATOM   1382 2HD1 LEU A  94     -11.523  11.775 -17.905  1.00  0.62           H  
ATOM   1383 3HD1 LEU A  94     -12.888  10.882 -17.220  1.00  0.62           H  
ATOM   1384 1HD2 LEU A  94     -13.260  12.643 -14.972  1.00  0.62           H  
ATOM   1385 2HD2 LEU A  94     -13.321  10.888 -14.932  1.00  0.62           H  
ATOM   1386 3HD2 LEU A  94     -12.254  11.736 -13.873  1.00  0.62           H  
ATOM   1387  N   GLY A  95      -8.959  12.630 -17.453  1.00  0.62           N  
ATOM   1388  CA  GLY A  95      -8.381  13.933 -17.132  1.00  0.62           C  
ATOM   1389  C   GLY A  95      -8.683  15.076 -18.081  1.00  0.62           C  
ATOM   1390  O   GLY A  95      -8.868  14.909 -19.290  1.00  0.62           O  
ATOM   1391  H   GLY A  95      -9.411  12.408 -18.344  1.00  0.62           H  
ATOM   1392 1HA  GLY A  95      -8.731  14.217 -16.141  1.00  0.62           H  
ATOM   1393 2HA  GLY A  95      -7.302  13.837 -17.035  1.00  0.62           H  
ATOM   1394  N   TRP A  96      -8.693  16.245 -17.454  1.00  0.64           N  
ATOM   1395  CA  TRP A  96      -8.948  17.579 -17.980  1.00  0.64           C  
ATOM   1396  C   TRP A  96      -7.733  18.375 -18.430  1.00  0.64           C  
ATOM   1397  O   TRP A  96      -6.773  18.554 -17.686  1.00  0.64           O  
ATOM   1398  CB  TRP A  96      -9.716  18.339 -16.909  1.00  0.64           C  
ATOM   1399  CG  TRP A  96     -10.180  19.725 -17.239  1.00  0.64           C  
ATOM   1400  CD1 TRP A  96     -10.357  20.303 -18.460  1.00  0.64           C  
ATOM   1401  CD2 TRP A  96     -10.644  20.691 -16.276  1.00  0.64           C  
ATOM   1402  NE1 TRP A  96     -10.886  21.556 -18.312  1.00  0.64           N  
ATOM   1403  CE2 TRP A  96     -11.081  21.803 -16.992  1.00  0.64           C  
ATOM   1404  CE3 TRP A  96     -10.746  20.690 -14.890  1.00  0.64           C  
ATOM   1405  CZ2 TRP A  96     -11.624  22.895 -16.374  1.00  0.64           C  
ATOM   1406  CZ3 TRP A  96     -11.297  21.793 -14.264  1.00  0.64           C  
ATOM   1407  CH2 TRP A  96     -11.733  22.865 -14.991  1.00  0.64           C  
ATOM   1408  H   TRP A  96      -8.550  16.193 -16.453  1.00  0.64           H  
ATOM   1409  HA  TRP A  96      -9.574  17.473 -18.851  1.00  0.64           H  
ATOM   1410 1HB  TRP A  96     -10.590  17.759 -16.622  1.00  0.64           H  
ATOM   1411 2HB  TRP A  96      -9.090  18.414 -16.022  1.00  0.64           H  
ATOM   1412  HD1 TRP A  96     -10.139  19.844 -19.411  1.00  0.64           H  
ATOM   1413  HE1 TRP A  96     -11.128  22.191 -19.059  1.00  0.64           H  
ATOM   1414  HE3 TRP A  96     -10.413  19.828 -14.316  1.00  0.64           H  
ATOM   1415  HZ2 TRP A  96     -11.973  23.749 -16.939  1.00  0.64           H  
ATOM   1416  HZ3 TRP A  96     -11.386  21.783 -13.182  1.00  0.64           H  
ATOM   1417  HH2 TRP A  96     -12.173  23.722 -14.472  1.00  0.64           H  
ATOM   1418  N   SER A  97      -7.751  18.794 -19.682  1.00  0.65           N  
ATOM   1419  CA  SER A  97      -6.673  19.595 -20.256  1.00  0.65           C  
ATOM   1420  C   SER A  97      -5.324  18.898 -20.177  1.00  0.65           C  
ATOM   1421  O   SER A  97      -5.158  17.797 -20.700  1.00  0.65           O  
ATOM   1422  CB  SER A  97      -6.609  20.972 -19.622  1.00  0.65           C  
ATOM   1423  OG  SER A  97      -5.773  21.791 -20.389  1.00  0.65           O  
ATOM   1424  H   SER A  97      -8.579  18.570 -20.243  1.00  0.65           H  
ATOM   1425  HA  SER A  97      -6.912  19.770 -21.290  1.00  0.65           H  
ATOM   1426 1HB  SER A  97      -7.615  21.395 -19.613  1.00  0.65           H  
ATOM   1427 2HB  SER A  97      -6.268  20.927 -18.589  1.00  0.65           H  
ATOM   1428  HG  SER A  97      -5.844  21.448 -21.326  1.00  0.65           H  
ATOM   1429  N   LEU A  98      -4.364  19.473 -19.466  1.00  0.66           N  
ATOM   1430  CA  LEU A  98      -3.078  18.797 -19.384  1.00  0.66           C  
ATOM   1431  C   LEU A  98      -3.230  17.379 -18.880  1.00  0.66           C  
ATOM   1432  O   LEU A  98      -2.474  16.495 -19.295  1.00  0.66           O  
ATOM   1433  CB  LEU A  98      -2.071  19.510 -18.498  1.00  0.66           C  
ATOM   1434  CG  LEU A  98      -0.739  18.779 -18.459  1.00  0.66           C  
ATOM   1435  CD1 LEU A  98      -0.212  18.627 -19.849  1.00  0.66           C  
ATOM   1436  CD2 LEU A  98       0.238  19.539 -17.704  1.00  0.66           C  
ATOM   1437  H   LEU A  98      -4.513  20.371 -19.029  1.00  0.66           H  
ATOM   1438  HA  LEU A  98      -2.658  18.752 -20.388  1.00  0.66           H  
ATOM   1439 1HB  LEU A  98      -1.918  20.509 -18.816  1.00  0.66           H  
ATOM   1440 2HB  LEU A  98      -2.464  19.532 -17.479  1.00  0.66           H  
ATOM   1441  HG  LEU A  98      -0.887  17.811 -18.006  1.00  0.66           H  
ATOM   1442 1HD1 LEU A  98       0.726  18.100 -19.803  1.00  0.66           H  
ATOM   1443 2HD1 LEU A  98      -0.920  18.071 -20.433  1.00  0.66           H  
ATOM   1444 3HD1 LEU A  98      -0.061  19.604 -20.297  1.00  0.66           H  
ATOM   1445 1HD2 LEU A  98       1.186  19.011 -17.696  1.00  0.66           H  
ATOM   1446 2HD2 LEU A  98       0.358  20.462 -18.212  1.00  0.66           H  
ATOM   1447 3HD2 LEU A  98      -0.105  19.699 -16.681  1.00  0.66           H  
ATOM   1448  N   GLY A  99      -4.189  17.146 -17.974  1.00  0.65           N  
ATOM   1449  CA  GLY A  99      -4.361  15.825 -17.412  1.00  0.65           C  
ATOM   1450  C   GLY A  99      -4.586  14.823 -18.526  1.00  0.65           C  
ATOM   1451  O   GLY A  99      -4.124  13.692 -18.444  1.00  0.65           O  
ATOM   1452  H   GLY A  99      -4.832  17.884 -17.696  1.00  0.65           H  
ATOM   1453 1HA  GLY A  99      -3.471  15.563 -16.851  1.00  0.65           H  
ATOM   1454 2HA  GLY A  99      -5.206  15.824 -16.721  1.00  0.65           H  
ATOM   1455  N   SER A 100      -5.268  15.245 -19.590  1.00  0.64           N  
ATOM   1456  CA  SER A 100      -5.539  14.404 -20.738  1.00  0.64           C  
ATOM   1457  C   SER A 100      -4.266  14.013 -21.457  1.00  0.64           C  
ATOM   1458  O   SER A 100      -4.078  12.850 -21.822  1.00  0.64           O  
ATOM   1459  CB  SER A 100      -6.417  15.133 -21.711  1.00  0.64           C  
ATOM   1460  OG  SER A 100      -6.631  14.385 -22.860  1.00  0.64           O  
ATOM   1461  H   SER A 100      -5.572  16.213 -19.631  1.00  0.64           H  
ATOM   1462  HA  SER A 100      -6.050  13.504 -20.397  1.00  0.64           H  
ATOM   1463 1HB  SER A 100      -7.364  15.383 -21.247  1.00  0.64           H  
ATOM   1464 2HB  SER A 100      -5.948  16.033 -21.983  1.00  0.64           H  
ATOM   1465  HG  SER A 100      -7.023  13.549 -22.588  1.00  0.64           H  
ATOM   1466  N   LEU A 101      -3.387  14.994 -21.688  1.00  0.62           N  
ATOM   1467  CA  LEU A 101      -2.181  14.697 -22.463  1.00  0.62           C  
ATOM   1468  C   LEU A 101      -1.282  13.769 -21.654  1.00  0.62           C  
ATOM   1469  O   LEU A 101      -0.691  12.823 -22.191  1.00  0.62           O  
ATOM   1470  CB  LEU A 101      -1.394  15.956 -22.801  1.00  0.62           C  
ATOM   1471  CG  LEU A 101      -2.118  16.988 -23.683  1.00  0.62           C  
ATOM   1472  CD1 LEU A 101      -1.165  18.099 -23.944  1.00  0.62           C  
ATOM   1473  CD2 LEU A 101      -2.689  16.383 -24.953  1.00  0.62           C  
ATOM   1474  H   LEU A 101      -3.600  15.932 -21.334  1.00  0.62           H  
ATOM   1475  HA  LEU A 101      -2.468  14.195 -23.385  1.00  0.62           H  
ATOM   1476 1HB  LEU A 101      -1.133  16.435 -21.877  1.00  0.62           H  
ATOM   1477 2HB  LEU A 101      -0.474  15.671 -23.299  1.00  0.62           H  
ATOM   1478  HG  LEU A 101      -2.948  17.404 -23.108  1.00  0.62           H  
ATOM   1479 1HD1 LEU A 101      -1.674  18.861 -24.524  1.00  0.62           H  
ATOM   1480 2HD1 LEU A 101      -0.826  18.505 -22.993  1.00  0.62           H  
ATOM   1481 3HD1 LEU A 101      -0.312  17.729 -24.501  1.00  0.62           H  
ATOM   1482 1HD2 LEU A 101      -3.202  17.160 -25.518  1.00  0.62           H  
ATOM   1483 2HD2 LEU A 101      -1.922  15.981 -25.548  1.00  0.62           H  
ATOM   1484 3HD2 LEU A 101      -3.396  15.599 -24.691  1.00  0.62           H  
ATOM   1485  N   VAL A 102      -1.260  14.000 -20.337  1.00  0.60           N  
ATOM   1486  CA  VAL A 102      -0.487  13.181 -19.419  1.00  0.60           C  
ATOM   1487  C   VAL A 102      -1.051  11.783 -19.434  1.00  0.60           C  
ATOM   1488  O   VAL A 102      -0.303  10.824 -19.555  1.00  0.60           O  
ATOM   1489  CB  VAL A 102      -0.549  13.759 -18.008  1.00  0.60           C  
ATOM   1490  CG1 VAL A 102       0.070  12.834 -17.047  1.00  0.60           C  
ATOM   1491  CG2 VAL A 102       0.160  15.070 -17.953  1.00  0.60           C  
ATOM   1492  H   VAL A 102      -1.783  14.796 -19.968  1.00  0.60           H  
ATOM   1493  HA  VAL A 102       0.543  13.140 -19.749  1.00  0.60           H  
ATOM   1494  HB  VAL A 102      -1.596  13.898 -17.740  1.00  0.60           H  
ATOM   1495 1HG1 VAL A 102      -0.014  13.277 -16.074  1.00  0.60           H  
ATOM   1496 2HG1 VAL A 102      -0.448  11.893 -17.071  1.00  0.60           H  
ATOM   1497 3HG1 VAL A 102       1.121  12.683 -17.300  1.00  0.60           H  
ATOM   1498 1HG2 VAL A 102       0.061  15.470 -16.958  1.00  0.60           H  
ATOM   1499 2HG2 VAL A 102       1.198  14.939 -18.188  1.00  0.60           H  
ATOM   1500 3HG2 VAL A 102      -0.282  15.741 -18.661  1.00  0.60           H  
ATOM   1501  N   ILE A 103      -2.371  11.670 -19.378  1.00  0.59           N  
ATOM   1502  CA  ILE A 103      -3.058  10.399 -19.469  1.00  0.59           C  
ATOM   1503  C   ILE A 103      -2.820   9.665 -20.761  1.00  0.59           C  
ATOM   1504  O   ILE A 103      -2.666   8.444 -20.754  1.00  0.59           O  
ATOM   1505  CB  ILE A 103      -4.525  10.546 -19.144  1.00  0.59           C  
ATOM   1506  CG1 ILE A 103      -4.619  10.777 -17.704  1.00  0.59           C  
ATOM   1507  CG2 ILE A 103      -5.263   9.406 -19.564  1.00  0.59           C  
ATOM   1508  CD1 ILE A 103      -5.896  11.160 -17.328  1.00  0.59           C  
ATOM   1509  H   ILE A 103      -2.939  12.504 -19.247  1.00  0.59           H  
ATOM   1510  HA  ILE A 103      -2.669   9.775 -18.681  1.00  0.59           H  
ATOM   1511  HB  ILE A 103      -4.920  11.430 -19.638  1.00  0.59           H  
ATOM   1512 1HG1 ILE A 103      -4.369   9.857 -17.179  1.00  0.59           H  
ATOM   1513 2HG1 ILE A 103      -3.909  11.537 -17.413  1.00  0.59           H  
ATOM   1514 1HG2 ILE A 103      -6.316   9.538 -19.310  1.00  0.59           H  
ATOM   1515 2HG2 ILE A 103      -5.148   9.325 -20.612  1.00  0.59           H  
ATOM   1516 3HG2 ILE A 103      -4.873   8.543 -19.090  1.00  0.59           H  
ATOM   1517 1HD1 ILE A 103      -5.943  11.308 -16.263  1.00  0.59           H  
ATOM   1518 2HD1 ILE A 103      -6.141  12.078 -17.843  1.00  0.59           H  
ATOM   1519 3HD1 ILE A 103      -6.587  10.382 -17.617  1.00  0.59           H  
ATOM   1520  N   HIS A 104      -2.797  10.369 -21.876  1.00  0.59           N  
ATOM   1521  CA  HIS A 104      -2.486   9.710 -23.121  1.00  0.59           C  
ATOM   1522  C   HIS A 104      -1.092   9.074 -22.954  1.00  0.59           C  
ATOM   1523  O   HIS A 104      -0.892   7.888 -23.253  1.00  0.59           O  
ATOM   1524  CB  HIS A 104      -2.503  10.693 -24.288  1.00  0.59           C  
ATOM   1525  CG  HIS A 104      -2.354  10.027 -25.577  1.00  0.59           C  
ATOM   1526  ND1 HIS A 104      -3.417   9.423 -26.226  1.00  0.59           N  
ATOM   1527  CD2 HIS A 104      -1.269   9.798 -26.338  1.00  0.59           C  
ATOM   1528  CE1 HIS A 104      -2.984   8.867 -27.338  1.00  0.59           C  
ATOM   1529  NE2 HIS A 104      -1.685   9.076 -27.423  1.00  0.59           N  
ATOM   1530  H   HIS A 104      -2.994  11.369 -21.855  1.00  0.59           H  
ATOM   1531  HA  HIS A 104      -3.192   8.915 -23.328  1.00  0.59           H  
ATOM   1532 1HB  HIS A 104      -3.443  11.252 -24.280  1.00  0.59           H  
ATOM   1533 2HB  HIS A 104      -1.697  11.413 -24.169  1.00  0.59           H  
ATOM   1534  HD2 HIS A 104      -0.246  10.112 -26.121  1.00  0.59           H  
ATOM   1535  HE1 HIS A 104      -3.587   8.315 -28.057  1.00  0.59           H  
ATOM   1536  HE2 HIS A 104      -1.075   8.738 -28.166  1.00  0.59           H  
ATOM   1537  N   ALA A 105      -0.119   9.868 -22.470  1.00  0.58           N  
ATOM   1538  CA  ALA A 105       1.239   9.363 -22.249  1.00  0.58           C  
ATOM   1539  C   ALA A 105       1.258   8.203 -21.226  1.00  0.58           C  
ATOM   1540  O   ALA A 105       1.951   7.207 -21.430  1.00  0.58           O  
ATOM   1541  CB  ALA A 105       2.139  10.506 -21.794  1.00  0.58           C  
ATOM   1542  H   ALA A 105      -0.330  10.843 -22.245  1.00  0.58           H  
ATOM   1543  HA  ALA A 105       1.618   8.979 -23.195  1.00  0.58           H  
ATOM   1544 1HB  ALA A 105       3.159  10.142 -21.659  1.00  0.58           H  
ATOM   1545 2HB  ALA A 105       2.133  11.282 -22.544  1.00  0.58           H  
ATOM   1546 3HB  ALA A 105       1.776  10.910 -20.873  1.00  0.58           H  
ATOM   1547  N   MET A 106       0.456   8.287 -20.158  1.00  0.58           N  
ATOM   1548  CA  MET A 106       0.398   7.218 -19.154  1.00  0.58           C  
ATOM   1549  C   MET A 106      -0.090   5.948 -19.776  1.00  0.58           C  
ATOM   1550  O   MET A 106       0.497   4.890 -19.576  1.00  0.58           O  
ATOM   1551  CB  MET A 106      -0.557   7.582 -18.033  1.00  0.58           C  
ATOM   1552  CG  MET A 106      -0.084   8.673 -17.142  1.00  0.58           C  
ATOM   1553  SD  MET A 106      -1.368   9.325 -16.168  1.00  0.58           S  
ATOM   1554  CE  MET A 106      -1.794   7.956 -15.243  1.00  0.58           C  
ATOM   1555  H   MET A 106      -0.094   9.126 -20.023  1.00  0.58           H  
ATOM   1556  HA  MET A 106       1.397   7.044 -18.758  1.00  0.58           H  
ATOM   1557 1HB  MET A 106      -1.508   7.861 -18.453  1.00  0.58           H  
ATOM   1558 2HB  MET A 106      -0.728   6.702 -17.413  1.00  0.58           H  
ATOM   1559 1HG  MET A 106       0.686   8.297 -16.478  1.00  0.58           H  
ATOM   1560 2HG  MET A 106       0.338   9.463 -17.724  1.00  0.58           H  
ATOM   1561 1HE  MET A 106      -2.600   8.231 -14.563  1.00  0.58           H  
ATOM   1562 2HE  MET A 106      -2.128   7.161 -15.913  1.00  0.58           H  
ATOM   1563 3HE  MET A 106      -0.932   7.610 -14.676  1.00  0.58           H  
ATOM   1564  N   ALA A 107      -1.171   6.051 -20.545  1.00  0.59           N  
ATOM   1565  CA  ALA A 107      -1.750   4.902 -21.202  1.00  0.59           C  
ATOM   1566  C   ALA A 107      -0.756   4.285 -22.157  1.00  0.59           C  
ATOM   1567  O   ALA A 107      -0.623   3.063 -22.231  1.00  0.59           O  
ATOM   1568  CB  ALA A 107      -2.995   5.310 -21.936  1.00  0.59           C  
ATOM   1569  H   ALA A 107      -1.611   6.960 -20.671  1.00  0.59           H  
ATOM   1570  HA  ALA A 107      -1.999   4.170 -20.445  1.00  0.59           H  
ATOM   1571 1HB  ALA A 107      -3.447   4.449 -22.403  1.00  0.59           H  
ATOM   1572 2HB  ALA A 107      -3.673   5.735 -21.223  1.00  0.59           H  
ATOM   1573 3HB  ALA A 107      -2.743   6.054 -22.690  1.00  0.59           H  
ATOM   1574  N   THR A 108       0.006   5.131 -22.845  1.00  0.60           N  
ATOM   1575  CA  THR A 108       0.999   4.643 -23.775  1.00  0.60           C  
ATOM   1576  C   THR A 108       2.047   3.842 -23.010  1.00  0.60           C  
ATOM   1577  O   THR A 108       2.408   2.736 -23.420  1.00  0.60           O  
ATOM   1578  CB  THR A 108       1.680   5.804 -24.513  1.00  0.60           C  
ATOM   1579  OG1 THR A 108       0.702   6.557 -25.251  1.00  0.60           O  
ATOM   1580  CG2 THR A 108       2.738   5.276 -25.460  1.00  0.60           C  
ATOM   1581  H   THR A 108      -0.143   6.138 -22.760  1.00  0.60           H  
ATOM   1582  HA  THR A 108       0.517   3.989 -24.501  1.00  0.60           H  
ATOM   1583  HB  THR A 108       2.155   6.458 -23.790  1.00  0.60           H  
ATOM   1584  HG1 THR A 108       0.005   6.883 -24.631  1.00  0.60           H  
ATOM   1585 1HG2 THR A 108       3.217   6.112 -25.960  1.00  0.60           H  
ATOM   1586 2HG2 THR A 108       3.482   4.717 -24.892  1.00  0.60           H  
ATOM   1587 3HG2 THR A 108       2.274   4.623 -26.199  1.00  0.60           H  
ATOM   1588  N   GLN A 109       2.514   4.389 -21.879  1.00  0.61           N  
ATOM   1589  CA  GLN A 109       3.511   3.720 -21.051  1.00  0.61           C  
ATOM   1590  C   GLN A 109       2.971   2.433 -20.431  1.00  0.61           C  
ATOM   1591  O   GLN A 109       3.666   1.417 -20.400  1.00  0.61           O  
ATOM   1592  CB  GLN A 109       4.026   4.676 -19.966  1.00  0.61           C  
ATOM   1593  CG  GLN A 109       4.886   5.804 -20.529  1.00  0.61           C  
ATOM   1594  CD  GLN A 109       5.331   6.779 -19.484  1.00  0.61           C  
ATOM   1595  OE1 GLN A 109       5.344   6.454 -18.293  1.00  0.61           O  
ATOM   1596  NE2 GLN A 109       5.725   7.972 -19.921  1.00  0.61           N  
ATOM   1597  H   GLN A 109       2.178   5.314 -21.604  1.00  0.61           H  
ATOM   1598  HA  GLN A 109       4.352   3.456 -21.688  1.00  0.61           H  
ATOM   1599 1HB  GLN A 109       3.175   5.130 -19.459  1.00  0.61           H  
ATOM   1600 2HB  GLN A 109       4.601   4.124 -19.225  1.00  0.61           H  
ATOM   1601 1HG  GLN A 109       5.772   5.372 -20.990  1.00  0.61           H  
ATOM   1602 2HG  GLN A 109       4.312   6.351 -21.278  1.00  0.61           H  
ATOM   1603 1HE2 GLN A 109       6.045   8.688 -19.275  1.00  0.61           H  
ATOM   1604 2HE2 GLN A 109       5.703   8.199 -20.923  1.00  0.61           H  
ATOM   1605  N   LEU A 110       1.713   2.440 -19.996  1.00  0.63           N  
ATOM   1606  CA  LEU A 110       1.133   1.238 -19.428  1.00  0.63           C  
ATOM   1607  C   LEU A 110       1.103   0.155 -20.504  1.00  0.63           C  
ATOM   1608  O   LEU A 110       1.539  -0.976 -20.268  1.00  0.63           O  
ATOM   1609  CB  LEU A 110      -0.289   1.542 -18.908  1.00  0.63           C  
ATOM   1610  CG  LEU A 110      -0.414   2.420 -17.614  1.00  0.63           C  
ATOM   1611  CD1 LEU A 110      -1.851   2.858 -17.408  1.00  0.63           C  
ATOM   1612  CD2 LEU A 110       0.003   1.605 -16.430  1.00  0.63           C  
ATOM   1613  H   LEU A 110       1.169   3.296 -20.034  1.00  0.63           H  
ATOM   1614  HA  LEU A 110       1.752   0.897 -18.600  1.00  0.63           H  
ATOM   1615 1HB  LEU A 110      -0.816   2.065 -19.698  1.00  0.63           H  
ATOM   1616 2HB  LEU A 110      -0.805   0.599 -18.726  1.00  0.63           H  
ATOM   1617  HG  LEU A 110       0.210   3.297 -17.704  1.00  0.63           H  
ATOM   1618 1HD1 LEU A 110      -1.924   3.463 -16.503  1.00  0.63           H  
ATOM   1619 2HD1 LEU A 110      -2.163   3.440 -18.258  1.00  0.63           H  
ATOM   1620 3HD1 LEU A 110      -2.481   1.988 -17.311  1.00  0.63           H  
ATOM   1621 1HD2 LEU A 110      -0.101   2.196 -15.527  1.00  0.63           H  
ATOM   1622 2HD2 LEU A 110      -0.630   0.730 -16.354  1.00  0.63           H  
ATOM   1623 3HD2 LEU A 110       1.039   1.286 -16.550  1.00  0.63           H  
ATOM   1624  N   ARG A 111       0.731   0.535 -21.733  1.00  0.65           N  
ATOM   1625  CA  ARG A 111       0.700  -0.424 -22.831  1.00  0.65           C  
ATOM   1626  C   ARG A 111       2.108  -0.896 -23.206  1.00  0.65           C  
ATOM   1627  O   ARG A 111       2.329  -2.086 -23.442  1.00  0.65           O  
ATOM   1628  CB  ARG A 111       0.003   0.175 -24.057  1.00  0.65           C  
ATOM   1629  CG  ARG A 111      -1.504   0.391 -23.891  1.00  0.65           C  
ATOM   1630  CD  ARG A 111      -2.166  -0.869 -23.619  1.00  0.65           C  
ATOM   1631  NE  ARG A 111      -2.211  -1.736 -24.762  1.00  0.65           N  
ATOM   1632  CZ  ARG A 111      -2.155  -3.085 -24.711  1.00  0.65           C  
ATOM   1633  NH1 ARG A 111      -2.008  -3.706 -23.547  1.00  0.65           N  
ATOM   1634  NH2 ARG A 111      -2.247  -3.779 -25.834  1.00  0.65           N  
ATOM   1635  H   ARG A 111       0.404   1.486 -21.898  1.00  0.65           H  
ATOM   1636  HA  ARG A 111       0.124  -1.290 -22.505  1.00  0.65           H  
ATOM   1637 1HB  ARG A 111       0.448   1.143 -24.286  1.00  0.65           H  
ATOM   1638 2HB  ARG A 111       0.153  -0.471 -24.919  1.00  0.65           H  
ATOM   1639 1HG  ARG A 111      -1.707   1.058 -23.062  1.00  0.65           H  
ATOM   1640 2HG  ARG A 111      -1.922   0.801 -24.809  1.00  0.65           H  
ATOM   1641 1HD  ARG A 111      -1.601  -1.355 -22.884  1.00  0.65           H  
ATOM   1642 2HD  ARG A 111      -3.181  -0.699 -23.264  1.00  0.65           H  
ATOM   1643  HE  ARG A 111      -2.331  -1.293 -25.685  1.00  0.65           H  
ATOM   1644 1HH1 ARG A 111      -1.927  -3.157 -22.671  1.00  0.65           H  
ATOM   1645 2HH1 ARG A 111      -1.964  -4.714 -23.513  1.00  0.65           H  
ATOM   1646 1HH2 ARG A 111      -2.375  -3.271 -26.735  1.00  0.65           H  
ATOM   1647 2HH2 ARG A 111      -2.208  -4.781 -25.822  1.00  0.65           H  
ATOM   1648  N   ALA A 112       3.084   0.014 -23.203  1.00  0.68           N  
ATOM   1649  CA  ALA A 112       4.467  -0.328 -23.541  1.00  0.68           C  
ATOM   1650  C   ALA A 112       5.021  -1.390 -22.595  1.00  0.68           C  
ATOM   1651  O   ALA A 112       5.780  -2.270 -23.007  1.00  0.68           O  
ATOM   1652  CB  ALA A 112       5.342   0.906 -23.482  1.00  0.68           C  
ATOM   1653  H   ALA A 112       2.857   0.987 -23.009  1.00  0.68           H  
ATOM   1654  HA  ALA A 112       4.478  -0.731 -24.552  1.00  0.68           H  
ATOM   1655 1HB  ALA A 112       6.362   0.645 -23.757  1.00  0.68           H  
ATOM   1656 2HB  ALA A 112       4.954   1.657 -24.171  1.00  0.68           H  
ATOM   1657 3HB  ALA A 112       5.330   1.302 -22.469  1.00  0.68           H  
ATOM   1658  N   GLU A 113       4.591  -1.326 -21.336  1.00  0.70           N  
ATOM   1659  CA  GLU A 113       5.011  -2.250 -20.291  1.00  0.70           C  
ATOM   1660  C   GLU A 113       4.162  -3.532 -20.233  1.00  0.70           C  
ATOM   1661  O   GLU A 113       4.375  -4.373 -19.357  1.00  0.70           O  
ATOM   1662  CB  GLU A 113       5.007  -1.535 -18.934  1.00  0.70           C  
ATOM   1663  CG  GLU A 113       6.044  -0.383 -18.822  1.00  0.70           C  
ATOM   1664  CD  GLU A 113       7.487  -0.852 -18.855  1.00  0.70           C  
ATOM   1665  OE1 GLU A 113       7.801  -1.779 -18.145  1.00  0.70           O  
ATOM   1666  OE2 GLU A 113       8.275  -0.270 -19.564  1.00  0.70           O  
ATOM   1667  H   GLU A 113       3.978  -0.551 -21.075  1.00  0.70           H  
ATOM   1668  HA  GLU A 113       6.037  -2.546 -20.506  1.00  0.70           H  
ATOM   1669 1HB  GLU A 113       4.014  -1.106 -18.761  1.00  0.70           H  
ATOM   1670 2HB  GLU A 113       5.198  -2.252 -18.138  1.00  0.70           H  
ATOM   1671 1HG  GLU A 113       5.889   0.291 -19.664  1.00  0.70           H  
ATOM   1672 2HG  GLU A 113       5.869   0.183 -17.918  1.00  0.70           H  
ATOM   1673  N   GLY A 114       3.204  -3.684 -21.156  1.00  0.72           N  
ATOM   1674  CA  GLY A 114       2.353  -4.868 -21.207  1.00  0.72           C  
ATOM   1675  C   GLY A 114       1.065  -4.811 -20.378  1.00  0.72           C  
ATOM   1676  O   GLY A 114       0.409  -5.841 -20.195  1.00  0.72           O  
ATOM   1677  H   GLY A 114       3.062  -2.972 -21.868  1.00  0.72           H  
ATOM   1678 1HA  GLY A 114       2.087  -5.045 -22.249  1.00  0.72           H  
ATOM   1679 2HA  GLY A 114       2.937  -5.730 -20.893  1.00  0.72           H  
ATOM   1680  N   GLU A 115       0.692  -3.640 -19.868  1.00  0.73           N  
ATOM   1681  CA  GLU A 115      -0.522  -3.542 -19.067  1.00  0.73           C  
ATOM   1682  C   GLU A 115      -1.715  -3.101 -19.898  1.00  0.73           C  
ATOM   1683  O   GLU A 115      -1.585  -2.331 -20.840  1.00  0.73           O  
ATOM   1684  CB  GLU A 115      -0.327  -2.595 -17.895  1.00  0.73           C  
ATOM   1685  CG  GLU A 115       0.691  -3.091 -16.878  1.00  0.73           C  
ATOM   1686  CD  GLU A 115       0.849  -2.206 -15.677  1.00  0.73           C  
ATOM   1687  OE1 GLU A 115       1.414  -1.142 -15.773  1.00  0.73           O  
ATOM   1688  OE2 GLU A 115       0.363  -2.597 -14.654  1.00  0.73           O  
ATOM   1689  H   GLU A 115       1.234  -2.796 -20.045  1.00  0.73           H  
ATOM   1690  HA  GLU A 115      -0.747  -4.528 -18.662  1.00  0.73           H  
ATOM   1691 1HB  GLU A 115      -0.004  -1.624 -18.250  1.00  0.73           H  
ATOM   1692 2HB  GLU A 115      -1.274  -2.470 -17.420  1.00  0.73           H  
ATOM   1693 1HG  GLU A 115       0.392  -4.084 -16.544  1.00  0.73           H  
ATOM   1694 2HG  GLU A 115       1.656  -3.184 -17.381  1.00  0.73           H  
ATOM   1695  N   GLU A 116      -2.890  -3.600 -19.559  1.00  0.73           N  
ATOM   1696  CA  GLU A 116      -4.099  -3.242 -20.286  1.00  0.73           C  
ATOM   1697  C   GLU A 116      -4.746  -1.954 -19.808  1.00  0.73           C  
ATOM   1698  O   GLU A 116      -4.893  -1.725 -18.612  1.00  0.73           O  
ATOM   1699  CB  GLU A 116      -5.102  -4.394 -20.205  1.00  0.73           C  
ATOM   1700  CG  GLU A 116      -6.413  -4.174 -20.965  1.00  0.73           C  
ATOM   1701  CD  GLU A 116      -7.342  -5.376 -20.904  1.00  0.73           C  
ATOM   1702  OE1 GLU A 116      -6.952  -6.381 -20.358  1.00  0.73           O  
ATOM   1703  OE2 GLU A 116      -8.438  -5.282 -21.405  1.00  0.73           O  
ATOM   1704  H   GLU A 116      -2.947  -4.239 -18.778  1.00  0.73           H  
ATOM   1705  HA  GLU A 116      -3.834  -3.104 -21.333  1.00  0.73           H  
ATOM   1706 1HB  GLU A 116      -4.641  -5.298 -20.600  1.00  0.73           H  
ATOM   1707 2HB  GLU A 116      -5.349  -4.586 -19.161  1.00  0.73           H  
ATOM   1708 1HG  GLU A 116      -6.932  -3.318 -20.530  1.00  0.73           H  
ATOM   1709 2HG  GLU A 116      -6.188  -3.938 -22.004  1.00  0.73           H  
ATOM   1710  N   VAL A 117      -5.131  -1.112 -20.751  1.00  0.71           N  
ATOM   1711  CA  VAL A 117      -5.848   0.106 -20.423  1.00  0.71           C  
ATOM   1712  C   VAL A 117      -7.214  -0.003 -21.084  1.00  0.71           C  
ATOM   1713  O   VAL A 117      -7.324  -0.046 -22.316  1.00  0.71           O  
ATOM   1714  CB  VAL A 117      -5.075   1.347 -20.908  1.00  0.71           C  
ATOM   1715  CG1 VAL A 117      -5.857   2.639 -20.542  1.00  0.71           C  
ATOM   1716  CG2 VAL A 117      -3.674   1.338 -20.285  1.00  0.71           C  
ATOM   1717  H   VAL A 117      -4.958  -1.343 -21.717  1.00  0.71           H  
ATOM   1718  HA  VAL A 117      -5.982   0.180 -19.346  1.00  0.71           H  
ATOM   1719  HB  VAL A 117      -4.975   1.313 -21.973  1.00  0.71           H  
ATOM   1720 1HG1 VAL A 117      -5.313   3.511 -20.896  1.00  0.71           H  
ATOM   1721 2HG1 VAL A 117      -6.844   2.614 -21.011  1.00  0.71           H  
ATOM   1722 3HG1 VAL A 117      -5.976   2.699 -19.457  1.00  0.71           H  
ATOM   1723 1HG2 VAL A 117      -3.123   2.196 -20.635  1.00  0.71           H  
ATOM   1724 2HG2 VAL A 117      -3.766   1.371 -19.206  1.00  0.71           H  
ATOM   1725 3HG2 VAL A 117      -3.139   0.430 -20.575  1.00  0.71           H  
ATOM   1726  N   GLY A 118      -8.240  -0.128 -20.250  1.00  0.69           N  
ATOM   1727  CA  GLY A 118      -9.615  -0.350 -20.682  1.00  0.69           C  
ATOM   1728  C   GLY A 118     -10.218   0.859 -21.377  1.00  0.69           C  
ATOM   1729  O   GLY A 118     -10.732   0.771 -22.496  1.00  0.69           O  
ATOM   1730  H   GLY A 118      -8.061  -0.019 -19.256  1.00  0.69           H  
ATOM   1731 1HA  GLY A 118      -9.649  -1.212 -21.348  1.00  0.69           H  
ATOM   1732 2HA  GLY A 118     -10.219  -0.600 -19.811  1.00  0.69           H  
ATOM   1733  N   LEU A 119     -10.185   1.980 -20.669  1.00  0.66           N  
ATOM   1734  CA  LEU A 119     -10.800   3.211 -21.157  1.00  0.66           C  
ATOM   1735  C   LEU A 119     -10.043   4.440 -20.745  1.00  0.66           C  
ATOM   1736  O   LEU A 119      -9.745   4.635 -19.561  1.00  0.66           O  
ATOM   1737  CB  LEU A 119     -12.217   3.380 -20.609  1.00  0.66           C  
ATOM   1738  CG  LEU A 119     -12.979   4.676 -21.010  1.00  0.66           C  
ATOM   1739  CD1 LEU A 119     -13.304   4.659 -22.507  1.00  0.66           C  
ATOM   1740  CD2 LEU A 119     -14.221   4.795 -20.142  1.00  0.66           C  
ATOM   1741  H   LEU A 119      -9.706   1.949 -19.766  1.00  0.66           H  
ATOM   1742  HA  LEU A 119     -10.831   3.178 -22.247  1.00  0.66           H  
ATOM   1743 1HB  LEU A 119     -12.820   2.521 -20.902  1.00  0.66           H  
ATOM   1744 2HB  LEU A 119     -12.143   3.410 -19.540  1.00  0.66           H  
ATOM   1745  HG  LEU A 119     -12.350   5.538 -20.836  1.00  0.66           H  
ATOM   1746 1HD1 LEU A 119     -13.818   5.575 -22.773  1.00  0.66           H  
ATOM   1747 2HD1 LEU A 119     -12.380   4.588 -23.076  1.00  0.66           H  
ATOM   1748 3HD1 LEU A 119     -13.937   3.805 -22.736  1.00  0.66           H  
ATOM   1749 1HD2 LEU A 119     -14.763   5.705 -20.400  1.00  0.66           H  
ATOM   1750 2HD2 LEU A 119     -14.849   3.930 -20.299  1.00  0.66           H  
ATOM   1751 3HD2 LEU A 119     -13.926   4.837 -19.100  1.00  0.66           H  
ATOM   1752  N   LEU A 120      -9.804   5.290 -21.715  1.00  0.64           N  
ATOM   1753  CA  LEU A 120      -9.184   6.564 -21.472  1.00  0.64           C  
ATOM   1754  C   LEU A 120     -10.203   7.669 -21.732  1.00  0.64           C  
ATOM   1755  O   LEU A 120     -10.796   7.707 -22.812  1.00  0.64           O  
ATOM   1756  CB  LEU A 120      -7.997   6.686 -22.397  1.00  0.64           C  
ATOM   1757  CG  LEU A 120      -7.140   7.848 -22.195  1.00  0.64           C  
ATOM   1758  CD1 LEU A 120      -5.809   7.520 -22.682  1.00  0.64           C  
ATOM   1759  CD2 LEU A 120      -7.649   9.010 -22.944  1.00  0.64           C  
ATOM   1760  H   LEU A 120     -10.057   5.034 -22.674  1.00  0.64           H  
ATOM   1761  HA  LEU A 120      -8.858   6.623 -20.433  1.00  0.64           H  
ATOM   1762 1HB  LEU A 120      -7.380   5.795 -22.290  1.00  0.64           H  
ATOM   1763 2HB  LEU A 120      -8.369   6.717 -23.385  1.00  0.64           H  
ATOM   1764  HG  LEU A 120      -7.099   8.075 -21.140  1.00  0.64           H  
ATOM   1765 1HD1 LEU A 120      -5.154   8.351 -22.545  1.00  0.64           H  
ATOM   1766 2HD1 LEU A 120      -5.443   6.670 -22.147  1.00  0.64           H  
ATOM   1767 3HD1 LEU A 120      -5.889   7.304 -23.727  1.00  0.64           H  
ATOM   1768 1HD2 LEU A 120      -6.969   9.836 -22.773  1.00  0.64           H  
ATOM   1769 2HD2 LEU A 120      -7.678   8.777 -24.004  1.00  0.64           H  
ATOM   1770 3HD2 LEU A 120      -8.640   9.279 -22.610  1.00  0.64           H  
ATOM   1771  N   VAL A 121     -10.417   8.548 -20.754  1.00  0.63           N  
ATOM   1772  CA  VAL A 121     -11.372   9.626 -20.945  1.00  0.63           C  
ATOM   1773  C   VAL A 121     -10.687  11.004 -20.956  1.00  0.63           C  
ATOM   1774  O   VAL A 121      -9.989  11.383 -20.005  1.00  0.63           O  
ATOM   1775  CB  VAL A 121     -12.412   9.619 -19.832  1.00  0.63           C  
ATOM   1776  CG1 VAL A 121     -13.426  10.779 -20.099  1.00  0.63           C  
ATOM   1777  CG2 VAL A 121     -13.058   8.252 -19.700  1.00  0.63           C  
ATOM   1778  H   VAL A 121      -9.940   8.443 -19.861  1.00  0.63           H  
ATOM   1779  HA  VAL A 121     -11.875   9.476 -21.893  1.00  0.63           H  
ATOM   1780  HB  VAL A 121     -11.917   9.807 -18.921  1.00  0.63           H  
ATOM   1781 1HG1 VAL A 121     -14.155  10.831 -19.314  1.00  0.63           H  
ATOM   1782 2HG1 VAL A 121     -12.894  11.729 -20.149  1.00  0.63           H  
ATOM   1783 3HG1 VAL A 121     -13.931  10.607 -21.049  1.00  0.63           H  
ATOM   1784 1HG2 VAL A 121     -13.761   8.261 -18.883  1.00  0.63           H  
ATOM   1785 2HG2 VAL A 121     -13.564   7.984 -20.603  1.00  0.63           H  
ATOM   1786 3HG2 VAL A 121     -12.278   7.517 -19.489  1.00  0.63           H  
ATOM   1787  N   ASN A 122     -10.881  11.730 -22.051  1.00  0.63           N  
ATOM   1788  CA  ASN A 122     -10.305  13.058 -22.256  1.00  0.63           C  
ATOM   1789  C   ASN A 122     -11.352  14.149 -22.032  1.00  0.63           C  
ATOM   1790  O   ASN A 122     -12.415  14.105 -22.658  1.00  0.63           O  
ATOM   1791  CB  ASN A 122      -9.748  13.178 -23.666  1.00  0.63           C  
ATOM   1792  CG  ASN A 122      -8.608  12.282 -23.960  1.00  0.63           C  
ATOM   1793  OD1 ASN A 122      -7.712  12.125 -23.129  1.00  0.63           O  
ATOM   1794  ND2 ASN A 122      -8.611  11.703 -25.130  1.00  0.63           N  
ATOM   1795  H   ASN A 122     -11.482  11.336 -22.774  1.00  0.63           H  
ATOM   1796  HA  ASN A 122      -9.506  13.216 -21.528  1.00  0.63           H  
ATOM   1797 1HB  ASN A 122     -10.540  12.964 -24.376  1.00  0.63           H  
ATOM   1798 2HB  ASN A 122      -9.430  14.211 -23.839  1.00  0.63           H  
ATOM   1799 1HD2 ASN A 122      -7.862  11.097 -25.413  1.00  0.63           H  
ATOM   1800 2HD2 ASN A 122      -9.366  11.886 -25.760  1.00  0.63           H  
ATOM   1801  N   LEU A 123     -11.085  15.103 -21.137  1.00  0.64           N  
ATOM   1802  CA  LEU A 123     -12.052  16.175 -20.907  1.00  0.64           C  
ATOM   1803  C   LEU A 123     -11.531  17.530 -21.454  1.00  0.64           C  
ATOM   1804  O   LEU A 123     -10.491  18.046 -21.013  1.00  0.64           O  
ATOM   1805  CB  LEU A 123     -12.376  16.309 -19.417  1.00  0.64           C  
ATOM   1806  CG  LEU A 123     -12.836  15.085 -18.640  1.00  0.64           C  
ATOM   1807  CD1 LEU A 123     -13.051  15.496 -17.188  1.00  0.64           C  
ATOM   1808  CD2 LEU A 123     -14.088  14.544 -19.228  1.00  0.64           C  
ATOM   1809  H   LEU A 123     -10.214  15.083 -20.607  1.00  0.64           H  
ATOM   1810  HA  LEU A 123     -12.977  15.933 -21.431  1.00  0.64           H  
ATOM   1811 1HB  LEU A 123     -11.558  16.730 -18.905  1.00  0.64           H  
ATOM   1812 2HB  LEU A 123     -13.195  16.995 -19.359  1.00  0.64           H  
ATOM   1813  HG  LEU A 123     -12.057  14.323 -18.671  1.00  0.64           H  
ATOM   1814 1HD1 LEU A 123     -13.372  14.662 -16.585  1.00  0.64           H  
ATOM   1815 2HD1 LEU A 123     -12.124  15.890 -16.791  1.00  0.64           H  
ATOM   1816 3HD1 LEU A 123     -13.811  16.257 -17.156  1.00  0.64           H  
ATOM   1817 1HD2 LEU A 123     -14.414  13.675 -18.667  1.00  0.64           H  
ATOM   1818 2HD2 LEU A 123     -14.867  15.309 -19.197  1.00  0.64           H  
ATOM   1819 3HD2 LEU A 123     -13.888  14.258 -20.255  1.00  0.64           H  
ATOM   1820  N   ASP A 124     -12.225  18.068 -22.463  1.00  0.68           N  
ATOM   1821  CA  ASP A 124     -11.842  19.327 -23.124  1.00  0.68           C  
ATOM   1822  C   ASP A 124     -10.395  19.450 -23.596  1.00  0.68           C  
ATOM   1823  O   ASP A 124      -9.787  20.506 -23.422  1.00  0.68           O  
ATOM   1824  CB  ASP A 124     -12.152  20.558 -22.267  1.00  0.68           C  
ATOM   1825  CG  ASP A 124     -13.614  20.903 -22.185  1.00  0.68           C  
ATOM   1826  OD1 ASP A 124     -14.281  20.644 -23.143  1.00  0.68           O  
ATOM   1827  OD2 ASP A 124     -14.044  21.493 -21.234  1.00  0.68           O  
ATOM   1828  H   ASP A 124     -13.067  17.586 -22.780  1.00  0.68           H  
ATOM   1829  HA  ASP A 124     -12.466  19.410 -24.013  1.00  0.68           H  
ATOM   1830 1HB  ASP A 124     -11.774  20.403 -21.255  1.00  0.68           H  
ATOM   1831 2HB  ASP A 124     -11.620  21.408 -22.683  1.00  0.68           H  
ATOM   1832  N   GLN A 125      -9.838  18.404 -24.196  1.00  0.75           N  
ATOM   1833  CA  GLN A 125      -8.460  18.493 -24.672  1.00  0.75           C  
ATOM   1834  C   GLN A 125      -8.264  17.692 -25.939  1.00  0.75           C  
ATOM   1835  O   GLN A 125      -8.998  16.730 -26.193  1.00  0.75           O  
ATOM   1836  CB  GLN A 125      -7.474  18.033 -23.613  1.00  0.75           C  
ATOM   1837  CG  GLN A 125      -5.927  18.296 -23.931  1.00  0.75           C  
ATOM   1838  CD  GLN A 125      -5.481  19.819 -24.021  1.00  0.75           C  
ATOM   1839  OE1 GLN A 125      -5.687  20.667 -23.118  1.00  0.75           O  
ATOM   1840  NE2 GLN A 125      -4.853  20.155 -25.150  1.00  0.75           N  
ATOM   1841  H   GLN A 125     -10.370  17.555 -24.316  1.00  0.75           H  
ATOM   1842  HA  GLN A 125      -8.242  19.534 -24.907  1.00  0.75           H  
ATOM   1843 1HB  GLN A 125      -7.758  18.429 -22.672  1.00  0.75           H  
ATOM   1844 2HB  GLN A 125      -7.578  16.958 -23.531  1.00  0.75           H  
ATOM   1845 1HG  GLN A 125      -5.360  17.879 -23.126  1.00  0.75           H  
ATOM   1846 2HG  GLN A 125      -5.624  17.786 -24.829  1.00  0.75           H  
ATOM   1847 1HE2 GLN A 125      -4.536  21.092 -25.291  1.00  0.75           H  
ATOM   1848 2HE2 GLN A 125      -4.698  19.463 -25.886  1.00  0.75           H  
ATOM   1849  N   TYR A 126      -7.287  18.136 -26.719  1.00  0.85           N  
ATOM   1850  CA  TYR A 126      -6.855  17.534 -27.964  1.00  0.85           C  
ATOM   1851  C   TYR A 126      -5.313  17.588 -28.038  1.00  0.85           C  
ATOM   1852  O   TYR A 126      -4.690  18.336 -27.279  1.00  0.85           O  
ATOM   1853  CB  TYR A 126      -7.556  18.270 -29.086  1.00  0.85           C  
ATOM   1854  CG  TYR A 126      -7.146  19.690 -29.222  1.00  0.85           C  
ATOM   1855  CD1 TYR A 126      -6.178  20.030 -30.128  1.00  0.85           C  
ATOM   1856  CD2 TYR A 126      -7.723  20.659 -28.418  1.00  0.85           C  
ATOM   1857  CE1 TYR A 126      -5.781  21.338 -30.257  1.00  0.85           C  
ATOM   1858  CE2 TYR A 126      -7.329  21.972 -28.539  1.00  0.85           C  
ATOM   1859  CZ  TYR A 126      -6.362  22.316 -29.457  1.00  0.85           C  
ATOM   1860  OH  TYR A 126      -5.969  23.630 -29.579  1.00  0.85           O  
ATOM   1861  H   TYR A 126      -6.797  18.960 -26.406  1.00  0.85           H  
ATOM   1862  HA  TYR A 126      -7.166  16.517 -27.973  1.00  0.85           H  
ATOM   1863 1HB  TYR A 126      -7.375  17.784 -30.026  1.00  0.85           H  
ATOM   1864 2HB  TYR A 126      -8.632  18.241 -28.913  1.00  0.85           H  
ATOM   1865  HD1 TYR A 126      -5.723  19.258 -30.750  1.00  0.85           H  
ATOM   1866  HD2 TYR A 126      -8.490  20.383 -27.693  1.00  0.85           H  
ATOM   1867  HE1 TYR A 126      -5.013  21.594 -30.983  1.00  0.85           H  
ATOM   1868  HE2 TYR A 126      -7.782  22.739 -27.910  1.00  0.85           H  
ATOM   1869  HH  TYR A 126      -6.468  24.171 -28.961  1.00  0.85           H  
ATOM   1870  N   PRO A 127      -4.639  16.805 -28.901  1.00  1.01           N  
ATOM   1871  CA  PRO A 127      -3.193  16.783 -29.006  1.00  1.01           C  
ATOM   1872  C   PRO A 127      -2.712  18.200 -29.238  1.00  1.01           C  
ATOM   1873  O   PRO A 127      -3.325  18.943 -29.996  1.00  1.01           O  
ATOM   1874  CB  PRO A 127      -2.960  15.894 -30.230  1.00  1.01           C  
ATOM   1875  CG  PRO A 127      -4.171  15.014 -30.283  1.00  1.01           C  
ATOM   1876  CD  PRO A 127      -5.312  15.925 -29.863  1.00  1.01           C  
ATOM   1877  HA  PRO A 127      -2.756  16.352 -28.093  1.00  1.01           H  
ATOM   1878 1HB  PRO A 127      -2.849  16.524 -31.129  1.00  1.01           H  
ATOM   1879 2HB  PRO A 127      -2.029  15.334 -30.122  1.00  1.01           H  
ATOM   1880 1HG  PRO A 127      -4.297  14.619 -31.294  1.00  1.01           H  
ATOM   1881 2HG  PRO A 127      -4.034  14.154 -29.625  1.00  1.01           H  
ATOM   1882 1HD  PRO A 127      -5.646  16.497 -30.730  1.00  1.01           H  
ATOM   1883 2HD  PRO A 127      -6.104  15.354 -29.433  1.00  1.01           H  
ATOM   1884  N   ILE A 128      -1.606  18.573 -28.624  1.00  1.22           N  
ATOM   1885  CA  ILE A 128      -1.144  19.942 -28.768  1.00  1.22           C  
ATOM   1886  C   ILE A 128      -0.874  20.284 -30.226  1.00  1.22           C  
ATOM   1887  O   ILE A 128      -0.252  19.523 -30.977  1.00  1.22           O  
ATOM   1888  CB  ILE A 128       0.100  20.198 -27.906  1.00  1.22           C  
ATOM   1889  CG1 ILE A 128       0.396  21.700 -27.800  1.00  1.22           C  
ATOM   1890  CG2 ILE A 128       1.263  19.521 -28.517  1.00  1.22           C  
ATOM   1891  CD1 ILE A 128      -0.639  22.463 -27.024  1.00  1.22           C  
ATOM   1892  H   ILE A 128      -1.107  17.929 -28.030  1.00  1.22           H  
ATOM   1893  HA  ILE A 128      -1.937  20.602 -28.412  1.00  1.22           H  
ATOM   1894  HB  ILE A 128      -0.059  19.812 -26.897  1.00  1.22           H  
ATOM   1895 1HG1 ILE A 128       1.358  21.825 -27.298  1.00  1.22           H  
ATOM   1896 2HG1 ILE A 128       0.481  22.128 -28.796  1.00  1.22           H  
ATOM   1897 1HG2 ILE A 128       2.157  19.702 -27.916  1.00  1.22           H  
ATOM   1898 2HG2 ILE A 128       1.086  18.450 -28.589  1.00  1.22           H  
ATOM   1899 3HG2 ILE A 128       1.400  19.934 -29.498  1.00  1.22           H  
ATOM   1900 1HD1 ILE A 128      -0.354  23.514 -26.978  1.00  1.22           H  
ATOM   1901 2HD1 ILE A 128      -1.608  22.370 -27.516  1.00  1.22           H  
ATOM   1902 3HD1 ILE A 128      -0.708  22.070 -26.033  1.00  1.22           H  
ATOM   1903  N   ASP A 129      -1.322  21.461 -30.629  1.00  1.53           N  
ATOM   1904  CA  ASP A 129      -1.169  21.865 -32.005  1.00  1.53           C  
ATOM   1905  C   ASP A 129       0.232  22.357 -32.294  1.00  1.53           C  
ATOM   1906  O   ASP A 129       0.522  23.550 -32.220  1.00  1.53           O  
ATOM   1907  CB  ASP A 129      -2.178  22.964 -32.338  1.00  1.53           C  
ATOM   1908  CG  ASP A 129      -2.153  23.406 -33.786  1.00  1.53           C  
ATOM   1909  OD1 ASP A 129      -1.193  23.112 -34.493  1.00  1.53           O  
ATOM   1910  OD2 ASP A 129      -3.095  24.054 -34.190  1.00  1.53           O  
ATOM   1911  H   ASP A 129      -1.808  22.058 -29.977  1.00  1.53           H  
ATOM   1912  HA  ASP A 129      -1.371  21.000 -32.639  1.00  1.53           H  
ATOM   1913 1HB  ASP A 129      -3.184  22.615 -32.103  1.00  1.53           H  
ATOM   1914 2HB  ASP A 129      -1.978  23.834 -31.710  1.00  1.53           H  
ATOM   1915  N   ARG A 130       1.069  21.433 -32.743  1.00  1.93           N  
ATOM   1916  CA  ARG A 130       2.477  21.720 -32.994  1.00  1.93           C  
ATOM   1917  C   ARG A 130       2.723  22.559 -34.264  1.00  1.93           C  
ATOM   1918  O   ARG A 130       3.879  22.768 -34.636  1.00  1.93           O  
ATOM   1919  CB  ARG A 130       3.311  20.440 -33.068  1.00  1.93           C  
ATOM   1920  CG  ARG A 130       3.365  19.610 -31.756  1.00  1.93           C  
ATOM   1921  CD  ARG A 130       4.092  20.320 -30.616  1.00  1.93           C  
ATOM   1922  NE  ARG A 130       5.508  20.532 -30.876  1.00  1.93           N  
ATOM   1923  CZ  ARG A 130       6.493  19.649 -30.577  1.00  1.93           C  
ATOM   1924  NH1 ARG A 130       6.224  18.498 -29.992  1.00  1.93           N  
ATOM   1925  NH2 ARG A 130       7.753  19.945 -30.865  1.00  1.93           N  
ATOM   1926  H   ARG A 130       0.715  20.477 -32.760  1.00  1.93           H  
ATOM   1927  HA  ARG A 130       2.842  22.292 -32.140  1.00  1.93           H  
ATOM   1928 1HB  ARG A 130       2.915  19.796 -33.850  1.00  1.93           H  
ATOM   1929 2HB  ARG A 130       4.335  20.696 -33.338  1.00  1.93           H  
ATOM   1930 1HG  ARG A 130       2.352  19.383 -31.447  1.00  1.93           H  
ATOM   1931 2HG  ARG A 130       3.892  18.674 -31.944  1.00  1.93           H  
ATOM   1932 1HD  ARG A 130       3.632  21.296 -30.436  1.00  1.93           H  
ATOM   1933 2HD  ARG A 130       4.013  19.719 -29.707  1.00  1.93           H  
ATOM   1934  HE  ARG A 130       5.775  21.406 -31.305  1.00  1.93           H  
ATOM   1935 1HH1 ARG A 130       5.261  18.241 -29.735  1.00  1.93           H  
ATOM   1936 2HH1 ARG A 130       6.979  17.870 -29.766  1.00  1.93           H  
ATOM   1937 1HH2 ARG A 130       7.978  20.823 -31.307  1.00  1.93           H  
ATOM   1938 2HH2 ARG A 130       8.487  19.292 -30.638  1.00  1.93           H  
ATOM   1939  N   SER A 131       1.652  23.033 -34.955  1.00  2.41           N  
ATOM   1940  CA  SER A 131       1.861  23.942 -36.093  1.00  2.41           C  
ATOM   1941  C   SER A 131       2.128  25.343 -35.518  1.00  2.41           C  
ATOM   1942  O   SER A 131       2.520  26.277 -36.230  1.00  2.41           O  
ATOM   1943  CB  SER A 131       0.699  23.963 -37.081  1.00  2.41           C  
ATOM   1944  OG  SER A 131      -0.431  24.605 -36.581  1.00  2.41           O  
ATOM   1945  H   SER A 131       0.686  22.839 -34.655  1.00  2.41           H  
ATOM   1946  HA  SER A 131       2.749  23.625 -36.638  1.00  2.41           H  
ATOM   1947 1HB  SER A 131       1.020  24.458 -37.995  1.00  2.41           H  
ATOM   1948 2HB  SER A 131       0.440  22.938 -37.341  1.00  2.41           H  
ATOM   1949  HG  SER A 131      -0.735  24.072 -35.814  1.00  2.41           H  
ATOM   1950  N   ARG A 132       1.922  25.457 -34.200  1.00  2.93           N  
ATOM   1951  CA  ARG A 132       2.203  26.621 -33.382  1.00  2.93           C  
ATOM   1952  C   ARG A 132       3.008  26.033 -32.220  1.00  2.93           C  
ATOM   1953  O   ARG A 132       2.557  26.045 -31.075  1.00  2.93           O  
ATOM   1954  CB  ARG A 132       0.923  27.268 -32.886  1.00  2.93           C  
ATOM   1955  CG  ARG A 132       0.050  27.841 -33.993  1.00  2.93           C  
ATOM   1956  CD  ARG A 132       0.691  29.028 -34.620  1.00  2.93           C  
ATOM   1957  NE  ARG A 132      -0.139  29.623 -35.650  1.00  2.93           N  
ATOM   1958  CZ  ARG A 132      -0.118  29.283 -36.961  1.00  2.93           C  
ATOM   1959  NH1 ARG A 132       0.696  28.341 -37.416  1.00  2.93           N  
ATOM   1960  NH2 ARG A 132      -0.927  29.908 -37.804  1.00  2.93           N  
ATOM   1961  H   ARG A 132       1.535  24.654 -33.703  1.00  2.93           H  
ATOM   1962  HA  ARG A 132       2.785  27.355 -33.936  1.00  2.93           H  
ATOM   1963 1HB  ARG A 132       0.327  26.519 -32.356  1.00  2.93           H  
ATOM   1964 2HB  ARG A 132       1.155  28.067 -32.183  1.00  2.93           H  
ATOM   1965 1HG  ARG A 132      -0.118  27.084 -34.762  1.00  2.93           H  
ATOM   1966 2HG  ARG A 132      -0.908  28.146 -33.575  1.00  2.93           H  
ATOM   1967 1HD  ARG A 132       0.882  29.782 -33.858  1.00  2.93           H  
ATOM   1968 2HD  ARG A 132       1.635  28.726 -35.077  1.00  2.93           H  
ATOM   1969  HE  ARG A 132      -0.782  30.350 -35.368  1.00  2.93           H  
ATOM   1970 1HH1 ARG A 132       1.337  27.827 -36.792  1.00  2.93           H  
ATOM   1971 2HH1 ARG A 132       0.690  28.109 -38.396  1.00  2.93           H  
ATOM   1972 1HH2 ARG A 132      -1.551  30.628 -37.466  1.00  2.93           H  
ATOM   1973 2HH2 ARG A 132      -0.921  29.663 -38.783  1.00  2.93           H  
ATOM   1974  N   PRO A 133       4.244  25.572 -32.506  1.00  3.37           N  
ATOM   1975  CA  PRO A 133       5.041  24.625 -31.739  1.00  3.37           C  
ATOM   1976  C   PRO A 133       5.037  24.757 -30.230  1.00  3.37           C  
ATOM   1977  O   PRO A 133       4.796  23.771 -29.540  1.00  3.37           O  
ATOM   1978  CB  PRO A 133       6.449  24.903 -32.276  1.00  3.37           C  
ATOM   1979  CG  PRO A 133       6.221  25.285 -33.697  1.00  3.37           C  
ATOM   1980  CD  PRO A 133       5.007  26.165 -33.648  1.00  3.37           C  
ATOM   1981  HA  PRO A 133       4.742  23.609 -32.023  1.00  3.37           H  
ATOM   1982 1HB  PRO A 133       6.936  25.695 -31.689  1.00  3.37           H  
ATOM   1983 2HB  PRO A 133       7.070  24.003 -32.171  1.00  3.37           H  
ATOM   1984 1HG  PRO A 133       7.103  25.794 -34.108  1.00  3.37           H  
ATOM   1985 2HG  PRO A 133       6.053  24.383 -34.313  1.00  3.37           H  
ATOM   1986 1HD  PRO A 133       5.282  27.205 -33.427  1.00  3.37           H  
ATOM   1987 2HD  PRO A 133       4.511  26.066 -34.597  1.00  3.37           H  
ATOM   1988  N   ALA A 134       5.330  25.936 -29.693  1.00  3.59           N  
ATOM   1989  CA  ALA A 134       5.409  26.018 -28.243  1.00  3.59           C  
ATOM   1990  C   ALA A 134       5.358  27.446 -27.713  1.00  3.59           C  
ATOM   1991  O   ALA A 134       5.817  28.379 -28.376  1.00  3.59           O  
ATOM   1992  CB  ALA A 134       6.721  25.382 -27.771  1.00  3.59           C  
ATOM   1993  H   ALA A 134       5.502  26.748 -30.266  1.00  3.59           H  
ATOM   1994  HA  ALA A 134       4.564  25.462 -27.851  1.00  3.59           H  
ATOM   1995 1HB  ALA A 134       6.795  25.403 -26.690  1.00  3.59           H  
ATOM   1996 2HB  ALA A 134       6.779  24.345 -28.108  1.00  3.59           H  
ATOM   1997 3HB  ALA A 134       7.558  25.938 -28.188  1.00  3.59           H  
ATOM   1998  N   PRO A 135       4.922  27.641 -26.459  1.00  3.50           N  
ATOM   1999  CA  PRO A 135       5.013  28.876 -25.716  1.00  3.50           C  
ATOM   2000  C   PRO A 135       6.442  29.013 -25.219  1.00  3.50           C  
ATOM   2001  O   PRO A 135       6.716  28.894 -24.026  1.00  3.50           O  
ATOM   2002  CB  PRO A 135       4.000  28.672 -24.588  1.00  3.50           C  
ATOM   2003  CG  PRO A 135       4.018  27.190 -24.340  1.00  3.50           C  
ATOM   2004  CD  PRO A 135       4.222  26.564 -25.713  1.00  3.50           C  
ATOM   2005  HA  PRO A 135       4.736  29.720 -26.365  1.00  3.50           H  
ATOM   2006 1HB  PRO A 135       4.300  29.256 -23.705  1.00  3.50           H  
ATOM   2007 2HB  PRO A 135       3.012  29.039 -24.896  1.00  3.50           H  
ATOM   2008 1HG  PRO A 135       4.824  26.925 -23.639  1.00  3.50           H  
ATOM   2009 2HG  PRO A 135       3.077  26.867 -23.868  1.00  3.50           H  
ATOM   2010 1HD  PRO A 135       4.844  25.693 -25.581  1.00  3.50           H  
ATOM   2011 2HD  PRO A 135       3.250  26.329 -26.176  1.00  3.50           H  
ATOM   2012  N   GLU A 136       7.361  29.250 -26.160  1.00  3.13           N  
ATOM   2013  CA  GLU A 136       8.789  29.327 -25.846  1.00  3.13           C  
ATOM   2014  C   GLU A 136       9.036  30.438 -24.830  1.00  3.13           C  
ATOM   2015  O   GLU A 136       9.856  30.303 -23.916  1.00  3.13           O  
ATOM   2016  CB  GLU A 136       9.608  29.567 -27.117  1.00  3.13           C  
ATOM   2017  CG  GLU A 136       9.636  28.375 -28.077  1.00  3.13           C  
ATOM   2018  CD  GLU A 136      10.423  28.640 -29.344  1.00  3.13           C  
ATOM   2019  OE1 GLU A 136      10.824  29.762 -29.552  1.00  3.13           O  
ATOM   2020  OE2 GLU A 136      10.627  27.715 -30.100  1.00  3.13           O  
ATOM   2021  H   GLU A 136       7.042  29.324 -27.128  1.00  3.13           H  
ATOM   2022  HA  GLU A 136       9.100  28.381 -25.404  1.00  3.13           H  
ATOM   2023 1HB  GLU A 136       9.199  30.421 -27.655  1.00  3.13           H  
ATOM   2024 2HB  GLU A 136      10.635  29.810 -26.847  1.00  3.13           H  
ATOM   2025 1HG  GLU A 136      10.064  27.514 -27.566  1.00  3.13           H  
ATOM   2026 2HG  GLU A 136       8.609  28.130 -28.345  1.00  3.13           H  
ATOM   2027  N   SER A 137       8.271  31.522 -24.941  1.00  2.64           N  
ATOM   2028  CA  SER A 137       8.358  32.622 -23.993  1.00  2.64           C  
ATOM   2029  C   SER A 137       7.561  32.199 -22.765  1.00  2.64           C  
ATOM   2030  O   SER A 137       6.445  32.669 -22.539  1.00  2.64           O  
ATOM   2031  CB  SER A 137       7.789  33.900 -24.578  1.00  2.64           C  
ATOM   2032  OG  SER A 137       8.521  34.319 -25.703  1.00  2.64           O  
ATOM   2033  H   SER A 137       7.614  31.570 -25.704  1.00  2.64           H  
ATOM   2034  HA  SER A 137       9.398  32.778 -23.706  1.00  2.64           H  
ATOM   2035 1HB  SER A 137       6.748  33.739 -24.857  1.00  2.64           H  
ATOM   2036 2HB  SER A 137       7.806  34.681 -23.819  1.00  2.64           H  
ATOM   2037  HG  SER A 137       8.142  35.164 -25.967  1.00  2.64           H  
ATOM   2038  N   GLN A 138       8.144  31.269 -22.012  1.00  2.14           N  
ATOM   2039  CA  GLN A 138       7.485  30.618 -20.896  1.00  2.14           C  
ATOM   2040  C   GLN A 138       6.813  31.645 -19.994  1.00  2.14           C  
ATOM   2041  O   GLN A 138       7.466  32.608 -19.588  1.00  2.14           O  
ATOM   2042  CB  GLN A 138       8.487  29.775 -20.103  1.00  2.14           C  
ATOM   2043  CG  GLN A 138       7.877  29.021 -18.928  1.00  2.14           C  
ATOM   2044  CD  GLN A 138       8.848  28.030 -18.285  1.00  2.14           C  
ATOM   2045  OE1 GLN A 138       9.491  27.220 -18.987  1.00  2.14           O  
ATOM   2046  NE2 GLN A 138       8.967  28.078 -16.961  1.00  2.14           N  
ATOM   2047  H   GLN A 138       9.067  30.960 -22.314  1.00  2.14           H  
ATOM   2048  HA  GLN A 138       6.784  29.917 -21.320  1.00  2.14           H  
ATOM   2049 1HB  GLN A 138       8.952  29.049 -20.773  1.00  2.14           H  
ATOM   2050 2HB  GLN A 138       9.275  30.418 -19.718  1.00  2.14           H  
ATOM   2051 1HG  GLN A 138       7.573  29.747 -18.167  1.00  2.14           H  
ATOM   2052 2HG  GLN A 138       7.011  28.478 -19.270  1.00  2.14           H  
ATOM   2053 1HE2 GLN A 138       9.588  27.448 -16.491  1.00  2.14           H  
ATOM   2054 2HE2 GLN A 138       8.435  28.743 -16.432  1.00  2.14           H  
ATOM   2055  N   PRO A 139       5.509  31.482 -19.682  1.00  1.74           N  
ATOM   2056  CA  PRO A 139       4.726  32.363 -18.843  1.00  1.74           C  
ATOM   2057  C   PRO A 139       5.367  32.565 -17.498  1.00  1.74           C  
ATOM   2058  O   PRO A 139       5.880  31.617 -16.902  1.00  1.74           O  
ATOM   2059  CB  PRO A 139       3.419  31.581 -18.684  1.00  1.74           C  
ATOM   2060  CG  PRO A 139       3.328  30.764 -19.932  1.00  1.74           C  
ATOM   2061  CD  PRO A 139       4.719  30.366 -20.257  1.00  1.74           C  
ATOM   2062  HA  PRO A 139       4.566  33.320 -19.357  1.00  1.74           H  
ATOM   2063 1HB  PRO A 139       3.455  30.972 -17.767  1.00  1.74           H  
ATOM   2064 2HB  PRO A 139       2.573  32.282 -18.570  1.00  1.74           H  
ATOM   2065 1HG  PRO A 139       2.688  29.899 -19.765  1.00  1.74           H  
ATOM   2066 2HG  PRO A 139       2.872  31.359 -20.734  1.00  1.74           H  
ATOM   2067 1HD  PRO A 139       4.968  29.402 -19.800  1.00  1.74           H  
ATOM   2068 2HD  PRO A 139       4.767  30.357 -21.358  1.00  1.74           H  
ATOM   2069  N   ASP A 140       5.330  33.798 -17.019  1.00  1.44           N  
ATOM   2070  CA  ASP A 140       5.871  34.091 -15.711  1.00  1.44           C  
ATOM   2071  C   ASP A 140       4.793  33.864 -14.668  1.00  1.44           C  
ATOM   2072  O   ASP A 140       3.665  33.497 -15.011  1.00  1.44           O  
ATOM   2073  CB  ASP A 140       6.432  35.521 -15.671  1.00  1.44           C  
ATOM   2074  CG  ASP A 140       5.386  36.633 -15.830  1.00  1.44           C  
ATOM   2075  OD1 ASP A 140       4.205  36.365 -15.689  1.00  1.44           O  
ATOM   2076  OD2 ASP A 140       5.782  37.746 -16.085  1.00  1.44           O  
ATOM   2077  H   ASP A 140       4.917  34.536 -17.568  1.00  1.44           H  
ATOM   2078  HA  ASP A 140       6.692  33.403 -15.508  1.00  1.44           H  
ATOM   2079 1HB  ASP A 140       6.960  35.676 -14.732  1.00  1.44           H  
ATOM   2080 2HB  ASP A 140       7.170  35.632 -16.470  1.00  1.44           H  
ATOM   2081  N   GLN A 141       5.113  34.135 -13.411  1.00  1.23           N  
ATOM   2082  CA  GLN A 141       4.161  33.905 -12.340  1.00  1.23           C  
ATOM   2083  C   GLN A 141       2.925  34.796 -12.431  1.00  1.23           C  
ATOM   2084  O   GLN A 141       1.817  34.333 -12.166  1.00  1.23           O  
ATOM   2085  CB  GLN A 141       4.873  34.080 -11.009  1.00  1.23           C  
ATOM   2086  CG  GLN A 141       5.886  32.961 -10.735  1.00  1.23           C  
ATOM   2087  CD  GLN A 141       6.726  33.185  -9.487  1.00  1.23           C  
ATOM   2088  OE1 GLN A 141       7.125  34.314  -9.179  1.00  1.23           O  
ATOM   2089  NE2 GLN A 141       6.993  32.104  -8.748  1.00  1.23           N  
ATOM   2090  H   GLN A 141       6.041  34.459 -13.189  1.00  1.23           H  
ATOM   2091  HA  GLN A 141       3.827  32.870 -12.408  1.00  1.23           H  
ATOM   2092 1HB  GLN A 141       5.397  35.034 -10.994  1.00  1.23           H  
ATOM   2093 2HB  GLN A 141       4.138  34.095 -10.206  1.00  1.23           H  
ATOM   2094 1HG  GLN A 141       5.338  32.022 -10.607  1.00  1.23           H  
ATOM   2095 2HG  GLN A 141       6.558  32.884 -11.587  1.00  1.23           H  
ATOM   2096 1HE2 GLN A 141       7.547  32.189  -7.919  1.00  1.23           H  
ATOM   2097 2HE2 GLN A 141       6.636  31.186  -9.027  1.00  1.23           H  
ATOM   2098  N   GLN A 142       3.082  36.061 -12.833  1.00  1.10           N  
ATOM   2099  CA  GLN A 142       1.909  36.933 -12.900  1.00  1.10           C  
ATOM   2100  C   GLN A 142       0.949  36.445 -13.972  1.00  1.10           C  
ATOM   2101  O   GLN A 142      -0.271  36.473 -13.794  1.00  1.10           O  
ATOM   2102  CB  GLN A 142       2.276  38.391 -13.183  1.00  1.10           C  
ATOM   2103  CG  GLN A 142       2.990  39.112 -12.044  1.00  1.10           C  
ATOM   2104  CD  GLN A 142       3.241  40.580 -12.362  1.00  1.10           C  
ATOM   2105  OE1 GLN A 142       2.370  41.266 -12.923  1.00  1.10           O  
ATOM   2106  NE2 GLN A 142       4.421  41.073 -12.009  1.00  1.10           N  
ATOM   2107  H   GLN A 142       3.995  36.410 -13.099  1.00  1.10           H  
ATOM   2108  HA  GLN A 142       1.393  36.895 -11.941  1.00  1.10           H  
ATOM   2109 1HB  GLN A 142       2.928  38.427 -14.064  1.00  1.10           H  
ATOM   2110 2HB  GLN A 142       1.374  38.950 -13.422  1.00  1.10           H  
ATOM   2111 1HG  GLN A 142       2.384  39.054 -11.150  1.00  1.10           H  
ATOM   2112 2HG  GLN A 142       3.950  38.627 -11.877  1.00  1.10           H  
ATOM   2113 1HE2 GLN A 142       4.646  42.030 -12.197  1.00  1.10           H  
ATOM   2114 2HE2 GLN A 142       5.093  40.483 -11.560  1.00  1.10           H  
ATOM   2115  N   ASP A 143       1.495  35.955 -15.083  1.00  1.03           N  
ATOM   2116  CA  ASP A 143       0.655  35.465 -16.160  1.00  1.03           C  
ATOM   2117  C   ASP A 143      -0.033  34.188 -15.696  1.00  1.03           C  
ATOM   2118  O   ASP A 143      -1.221  33.974 -15.951  1.00  1.03           O  
ATOM   2119  CB  ASP A 143       1.479  35.218 -17.427  1.00  1.03           C  
ATOM   2120  CG  ASP A 143       0.600  34.996 -18.665  1.00  1.03           C  
ATOM   2121  OD1 ASP A 143      -0.111  35.921 -19.017  1.00  1.03           O  
ATOM   2122  OD2 ASP A 143       0.637  33.936 -19.263  1.00  1.03           O  
ATOM   2123  H   ASP A 143       2.515  35.962 -15.199  1.00  1.03           H  
ATOM   2124  HA  ASP A 143      -0.103  36.213 -16.381  1.00  1.03           H  
ATOM   2125 1HB  ASP A 143       2.138  36.073 -17.597  1.00  1.03           H  
ATOM   2126 2HB  ASP A 143       2.122  34.347 -17.269  1.00  1.03           H  
ATOM   2127  N   ALA A 144       0.694  33.335 -14.976  1.00  1.00           N  
ATOM   2128  CA  ALA A 144       0.088  32.115 -14.479  1.00  1.00           C  
ATOM   2129  C   ALA A 144      -1.082  32.444 -13.552  1.00  1.00           C  
ATOM   2130  O   ALA A 144      -2.147  31.822 -13.629  1.00  1.00           O  
ATOM   2131  CB  ALA A 144       1.126  31.295 -13.760  1.00  1.00           C  
ATOM   2132  H   ALA A 144       1.683  33.524 -14.798  1.00  1.00           H  
ATOM   2133  HA  ALA A 144      -0.299  31.561 -15.328  1.00  1.00           H  
ATOM   2134 1HB  ALA A 144       0.685  30.372 -13.403  1.00  1.00           H  
ATOM   2135 2HB  ALA A 144       1.930  31.077 -14.445  1.00  1.00           H  
ATOM   2136 3HB  ALA A 144       1.513  31.855 -12.918  1.00  1.00           H  
ATOM   2137  N   LEU A 145      -0.901  33.471 -12.720  1.00  0.99           N  
ATOM   2138  CA  LEU A 145      -1.939  33.937 -11.815  1.00  0.99           C  
ATOM   2139  C   LEU A 145      -3.106  34.573 -12.563  1.00  0.99           C  
ATOM   2140  O   LEU A 145      -4.264  34.423 -12.171  1.00  0.99           O  
ATOM   2141  CB  LEU A 145      -1.356  34.930 -10.836  1.00  0.99           C  
ATOM   2142  CG  LEU A 145      -0.407  34.368  -9.811  1.00  0.99           C  
ATOM   2143  CD1 LEU A 145       0.186  35.557  -9.053  1.00  0.99           C  
ATOM   2144  CD2 LEU A 145      -1.152  33.336  -8.923  1.00  0.99           C  
ATOM   2145  H   LEU A 145       0.010  33.931 -12.694  1.00  0.99           H  
ATOM   2146  HA  LEU A 145      -2.310  33.081 -11.256  1.00  0.99           H  
ATOM   2147 1HB  LEU A 145      -0.799  35.672 -11.399  1.00  0.99           H  
ATOM   2148 2HB  LEU A 145      -2.158  35.424 -10.350  1.00  0.99           H  
ATOM   2149  HG  LEU A 145       0.406  33.858 -10.302  1.00  0.99           H  
ATOM   2150 1HD1 LEU A 145       0.889  35.250  -8.345  1.00  0.99           H  
ATOM   2151 2HD1 LEU A 145       0.684  36.192  -9.772  1.00  0.99           H  
ATOM   2152 3HD1 LEU A 145      -0.584  36.124  -8.555  1.00  0.99           H  
ATOM   2153 1HD2 LEU A 145      -0.488  32.921  -8.197  1.00  0.99           H  
ATOM   2154 2HD2 LEU A 145      -1.958  33.771  -8.414  1.00  0.99           H  
ATOM   2155 3HD2 LEU A 145      -1.534  32.534  -9.556  1.00  0.99           H  
ATOM   2156  N   ARG A 146      -2.806  35.284 -13.650  1.00  1.01           N  
ATOM   2157  CA  ARG A 146      -3.831  35.913 -14.471  1.00  1.01           C  
ATOM   2158  C   ARG A 146      -4.773  34.841 -14.978  1.00  1.01           C  
ATOM   2159  O   ARG A 146      -6.002  34.985 -14.912  1.00  1.01           O  
ATOM   2160  CB  ARG A 146      -3.192  36.659 -15.634  1.00  1.01           C  
ATOM   2161  CG  ARG A 146      -4.121  37.395 -16.552  1.00  1.01           C  
ATOM   2162  CD  ARG A 146      -3.365  38.099 -17.648  1.00  1.01           C  
ATOM   2163  NE  ARG A 146      -2.713  37.178 -18.590  1.00  1.01           N  
ATOM   2164  CZ  ARG A 146      -3.307  36.573 -19.636  1.00  1.01           C  
ATOM   2165  NH1 ARG A 146      -4.574  36.773 -19.916  1.00  1.01           N  
ATOM   2166  NH2 ARG A 146      -2.577  35.780 -20.383  1.00  1.01           N  
ATOM   2167  H   ARG A 146      -1.829  35.417 -13.905  1.00  1.01           H  
ATOM   2168  HA  ARG A 146      -4.394  36.619 -13.862  1.00  1.01           H  
ATOM   2169 1HB  ARG A 146      -2.459  37.367 -15.250  1.00  1.01           H  
ATOM   2170 2HB  ARG A 146      -2.657  35.953 -16.257  1.00  1.01           H  
ATOM   2171 1HG  ARG A 146      -4.784  36.672 -17.014  1.00  1.01           H  
ATOM   2172 2HG  ARG A 146      -4.701  38.127 -15.989  1.00  1.01           H  
ATOM   2173 1HD  ARG A 146      -4.047  38.731 -18.212  1.00  1.01           H  
ATOM   2174 2HD  ARG A 146      -2.592  38.719 -17.199  1.00  1.01           H  
ATOM   2175  HE  ARG A 146      -1.711  36.948 -18.459  1.00  1.01           H  
ATOM   2176 1HH1 ARG A 146      -5.126  37.392 -19.339  1.00  1.01           H  
ATOM   2177 2HH1 ARG A 146      -4.992  36.311 -20.709  1.00  1.01           H  
ATOM   2178 1HH2 ARG A 146      -1.579  35.656 -20.122  1.00  1.01           H  
ATOM   2179 2HH2 ARG A 146      -2.969  35.308 -21.176  1.00  1.01           H  
ATOM   2180  N   ILE A 147      -4.195  33.732 -15.438  1.00  1.05           N  
ATOM   2181  CA  ILE A 147      -5.016  32.655 -15.934  1.00  1.05           C  
ATOM   2182  C   ILE A 147      -5.755  31.971 -14.798  1.00  1.05           C  
ATOM   2183  O   ILE A 147      -6.921  31.636 -14.960  1.00  1.05           O  
ATOM   2184  CB  ILE A 147      -4.251  31.616 -16.734  1.00  1.05           C  
ATOM   2185  CG1 ILE A 147      -3.620  32.271 -17.967  1.00  1.05           C  
ATOM   2186  CG2 ILE A 147      -5.286  30.556 -17.136  1.00  1.05           C  
ATOM   2187  CD1 ILE A 147      -4.621  32.949 -18.865  1.00  1.05           C  
ATOM   2188  H   ILE A 147      -3.174  33.668 -15.471  1.00  1.05           H  
ATOM   2189  HA  ILE A 147      -5.760  33.081 -16.603  1.00  1.05           H  
ATOM   2190  HB  ILE A 147      -3.453  31.179 -16.133  1.00  1.05           H  
ATOM   2191 1HG1 ILE A 147      -2.891  33.015 -17.638  1.00  1.05           H  
ATOM   2192 2HG1 ILE A 147      -3.099  31.508 -18.545  1.00  1.05           H  
ATOM   2193 1HG2 ILE A 147      -4.847  29.789 -17.722  1.00  1.05           H  
ATOM   2194 2HG2 ILE A 147      -5.716  30.119 -16.235  1.00  1.05           H  
ATOM   2195 3HG2 ILE A 147      -6.074  31.030 -17.721  1.00  1.05           H  
ATOM   2196 1HD1 ILE A 147      -4.102  33.387 -19.713  1.00  1.05           H  
ATOM   2197 2HD1 ILE A 147      -5.349  32.217 -19.221  1.00  1.05           H  
ATOM   2198 3HD1 ILE A 147      -5.136  33.733 -18.308  1.00  1.05           H  
ATOM   2199  N   MET A 148      -5.102  31.759 -13.650  1.00  1.12           N  
ATOM   2200  CA  MET A 148      -5.780  31.154 -12.500  1.00  1.12           C  
ATOM   2201  C   MET A 148      -7.034  31.966 -12.157  1.00  1.12           C  
ATOM   2202  O   MET A 148      -8.122  31.417 -11.954  1.00  1.12           O  
ATOM   2203  CB  MET A 148      -4.824  31.121 -11.306  1.00  1.12           C  
ATOM   2204  CG  MET A 148      -5.339  30.482 -10.027  1.00  1.12           C  
ATOM   2205  SD  MET A 148      -4.064  30.479  -8.726  1.00  1.12           S  
ATOM   2206  CE  MET A 148      -4.960  29.736  -7.399  1.00  1.12           C  
ATOM   2207  H   MET A 148      -4.116  32.011 -13.574  1.00  1.12           H  
ATOM   2208  HA  MET A 148      -6.083  30.141 -12.761  1.00  1.12           H  
ATOM   2209 1HB  MET A 148      -3.901  30.619 -11.597  1.00  1.12           H  
ATOM   2210 2HB  MET A 148      -4.560  32.142 -11.049  1.00  1.12           H  
ATOM   2211 1HG  MET A 148      -6.208  31.035  -9.664  1.00  1.12           H  
ATOM   2212 2HG  MET A 148      -5.638  29.454 -10.222  1.00  1.12           H  
ATOM   2213 1HE  MET A 148      -4.328  29.655  -6.537  1.00  1.12           H  
ATOM   2214 2HE  MET A 148      -5.823  30.333  -7.163  1.00  1.12           H  
ATOM   2215 3HE  MET A 148      -5.281  28.756  -7.703  1.00  1.12           H  
ATOM   2216  N   LEU A 149      -6.905  33.289 -12.133  1.00  1.21           N  
ATOM   2217  CA  LEU A 149      -8.069  34.111 -11.872  1.00  1.21           C  
ATOM   2218  C   LEU A 149      -9.129  33.994 -12.983  1.00  1.21           C  
ATOM   2219  O   LEU A 149     -10.332  33.979 -12.705  1.00  1.21           O  
ATOM   2220  CB  LEU A 149      -7.679  35.567 -11.652  1.00  1.21           C  
ATOM   2221  CG  LEU A 149      -6.941  35.899 -10.323  1.00  1.21           C  
ATOM   2222  CD1 LEU A 149      -6.562  37.376 -10.311  1.00  1.21           C  
ATOM   2223  CD2 LEU A 149      -7.860  35.564  -9.151  1.00  1.21           C  
ATOM   2224  H   LEU A 149      -5.994  33.721 -12.292  1.00  1.21           H  
ATOM   2225  HA  LEU A 149      -8.512  33.765 -10.944  1.00  1.21           H  
ATOM   2226 1HB  LEU A 149      -7.038  35.881 -12.480  1.00  1.21           H  
ATOM   2227 2HB  LEU A 149      -8.556  36.126 -11.682  1.00  1.21           H  
ATOM   2228  HG  LEU A 149      -6.019  35.312 -10.252  1.00  1.21           H  
ATOM   2229 1HD1 LEU A 149      -6.054  37.617  -9.391  1.00  1.21           H  
ATOM   2230 2HD1 LEU A 149      -5.914  37.586 -11.155  1.00  1.21           H  
ATOM   2231 3HD1 LEU A 149      -7.450  37.977 -10.383  1.00  1.21           H  
ATOM   2232 1HD2 LEU A 149      -7.367  35.797  -8.207  1.00  1.21           H  
ATOM   2233 2HD2 LEU A 149      -8.768  36.140  -9.233  1.00  1.21           H  
ATOM   2234 3HD2 LEU A 149      -8.102  34.509  -9.184  1.00  1.21           H  
ATOM   2235  N   ASP A 150      -8.707  33.855 -14.242  1.00  1.30           N  
ATOM   2236  CA  ASP A 150      -9.680  33.727 -15.328  1.00  1.30           C  
ATOM   2237  C   ASP A 150     -10.414  32.384 -15.207  1.00  1.30           C  
ATOM   2238  O   ASP A 150     -11.633  32.308 -15.363  1.00  1.30           O  
ATOM   2239  CB  ASP A 150      -8.959  33.809 -16.680  1.00  1.30           C  
ATOM   2240  CG  ASP A 150      -9.872  34.000 -17.899  1.00  1.30           C  
ATOM   2241  OD1 ASP A 150     -10.557  34.999 -17.962  1.00  1.30           O  
ATOM   2242  OD2 ASP A 150      -9.858  33.157 -18.770  1.00  1.30           O  
ATOM   2243  H   ASP A 150      -7.709  33.894 -14.456  1.00  1.30           H  
ATOM   2244  HA  ASP A 150     -10.405  34.538 -15.251  1.00  1.30           H  
ATOM   2245 1HB  ASP A 150      -8.234  34.600 -16.638  1.00  1.30           H  
ATOM   2246 2HB  ASP A 150      -8.396  32.886 -16.826  1.00  1.30           H  
ATOM   2247  N   PHE A 151      -9.661  31.340 -14.860  1.00  1.37           N  
ATOM   2248  CA  PHE A 151     -10.127  29.966 -14.694  1.00  1.37           C  
ATOM   2249  C   PHE A 151     -11.286  29.905 -13.723  1.00  1.37           C  
ATOM   2250  O   PHE A 151     -12.306  29.275 -13.991  1.00  1.37           O  
ATOM   2251  CB  PHE A 151      -8.965  29.098 -14.193  1.00  1.37           C  
ATOM   2252  CG  PHE A 151      -9.244  27.671 -13.882  1.00  1.37           C  
ATOM   2253  CD1 PHE A 151      -9.265  26.706 -14.873  1.00  1.37           C  
ATOM   2254  CD2 PHE A 151      -9.454  27.285 -12.562  1.00  1.37           C  
ATOM   2255  CE1 PHE A 151      -9.482  25.386 -14.550  1.00  1.37           C  
ATOM   2256  CE2 PHE A 151      -9.678  25.970 -12.234  1.00  1.37           C  
ATOM   2257  CZ  PHE A 151      -9.688  25.016 -13.225  1.00  1.37           C  
ATOM   2258  H   PHE A 151      -8.672  31.508 -14.733  1.00  1.37           H  
ATOM   2259  HA  PHE A 151     -10.460  29.595 -15.661  1.00  1.37           H  
ATOM   2260 1HB  PHE A 151      -8.163  29.132 -14.930  1.00  1.37           H  
ATOM   2261 2HB  PHE A 151      -8.573  29.535 -13.303  1.00  1.37           H  
ATOM   2262  HD1 PHE A 151      -9.095  26.999 -15.910  1.00  1.37           H  
ATOM   2263  HD2 PHE A 151      -9.434  28.043 -11.786  1.00  1.37           H  
ATOM   2264  HE1 PHE A 151      -9.487  24.634 -15.337  1.00  1.37           H  
ATOM   2265  HE2 PHE A 151      -9.841  25.685 -11.194  1.00  1.37           H  
ATOM   2266  HZ  PHE A 151      -9.857  23.974 -12.968  1.00  1.37           H  
ATOM   2267  N   VAL A 152     -11.137  30.577 -12.591  1.00  1.44           N  
ATOM   2268  CA  VAL A 152     -12.172  30.563 -11.573  1.00  1.44           C  
ATOM   2269  C   VAL A 152     -13.364  31.496 -11.863  1.00  1.44           C  
ATOM   2270  O   VAL A 152     -14.321  31.516 -11.082  1.00  1.44           O  
ATOM   2271  CB  VAL A 152     -11.602  30.934 -10.208  1.00  1.44           C  
ATOM   2272  CG1 VAL A 152     -10.518  29.989  -9.820  1.00  1.44           C  
ATOM   2273  CG2 VAL A 152     -11.087  32.314 -10.228  1.00  1.44           C  
ATOM   2274  H   VAL A 152     -10.260  31.077 -12.424  1.00  1.44           H  
ATOM   2275  HA  VAL A 152     -12.551  29.543 -11.509  1.00  1.44           H  
ATOM   2276  HB  VAL A 152     -12.389  30.846  -9.492  1.00  1.44           H  
ATOM   2277 1HG1 VAL A 152     -10.161  30.264  -8.834  1.00  1.44           H  
ATOM   2278 2HG1 VAL A 152     -10.889  28.981  -9.810  1.00  1.44           H  
ATOM   2279 3HG1 VAL A 152      -9.706  30.061 -10.538  1.00  1.44           H  
ATOM   2280 1HG2 VAL A 152     -10.699  32.580  -9.258  1.00  1.44           H  
ATOM   2281 2HG2 VAL A 152     -10.305  32.343 -10.951  1.00  1.44           H  
ATOM   2282 3HG2 VAL A 152     -11.878  33.009 -10.505  1.00  1.44           H  
ATOM   2283  N   GLY A 153     -13.307  32.290 -12.946  1.00  1.50           N  
ATOM   2284  CA  GLY A 153     -14.398  33.203 -13.285  1.00  1.50           C  
ATOM   2285  C   GLY A 153     -14.213  34.681 -12.891  1.00  1.50           C  
ATOM   2286  O   GLY A 153     -15.183  35.442 -12.903  1.00  1.50           O  
ATOM   2287  H   GLY A 153     -12.518  32.235 -13.586  1.00  1.50           H  
ATOM   2288 1HA  GLY A 153     -14.549  33.151 -14.363  1.00  1.50           H  
ATOM   2289 2HA  GLY A 153     -15.315  32.830 -12.835  1.00  1.50           H  
ATOM   2290  N   TYR A 154     -13.004  35.099 -12.517  1.00  1.54           N  
ATOM   2291  CA  TYR A 154     -12.776  36.496 -12.143  1.00  1.54           C  
ATOM   2292  C   TYR A 154     -12.449  37.412 -13.319  1.00  1.54           C  
ATOM   2293  O   TYR A 154     -11.607  37.117 -14.173  1.00  1.54           O  
ATOM   2294  CB  TYR A 154     -11.694  36.613 -11.088  1.00  1.54           C  
ATOM   2295  CG  TYR A 154     -11.312  38.036 -10.762  1.00  1.54           C  
ATOM   2296  CD1 TYR A 154     -12.118  38.849  -9.990  1.00  1.54           C  
ATOM   2297  CD2 TYR A 154     -10.128  38.525 -11.238  1.00  1.54           C  
ATOM   2298  CE1 TYR A 154     -11.700  40.140  -9.709  1.00  1.54           C  
ATOM   2299  CE2 TYR A 154      -9.725  39.768 -10.946  1.00  1.54           C  
ATOM   2300  CZ  TYR A 154     -10.485  40.585 -10.190  1.00  1.54           C  
ATOM   2301  OH  TYR A 154     -10.047  41.854  -9.906  1.00  1.54           O  
ATOM   2302  H   TYR A 154     -12.207  34.465 -12.526  1.00  1.54           H  
ATOM   2303  HA  TYR A 154     -13.697  36.872 -11.699  1.00  1.54           H  
ATOM   2304 1HB  TYR A 154     -12.026  36.129 -10.168  1.00  1.54           H  
ATOM   2305 2HB  TYR A 154     -10.814  36.096 -11.420  1.00  1.54           H  
ATOM   2306  HD1 TYR A 154     -13.064  38.480  -9.609  1.00  1.54           H  
ATOM   2307  HD2 TYR A 154      -9.506  37.920 -11.849  1.00  1.54           H  
ATOM   2308  HE1 TYR A 154     -12.310  40.793  -9.110  1.00  1.54           H  
ATOM   2309  HE2 TYR A 154      -8.797  40.100 -11.327  1.00  1.54           H  
ATOM   2310  HH  TYR A 154     -10.719  42.484 -10.197  1.00  1.54           H  
ATOM   2311  N   ASP A 155     -13.092  38.570 -13.347  1.00  1.56           N  
ATOM   2312  CA  ASP A 155     -12.842  39.515 -14.415  1.00  1.56           C  
ATOM   2313  C   ASP A 155     -11.575  40.315 -14.176  1.00  1.56           C  
ATOM   2314  O   ASP A 155     -11.602  41.388 -13.558  1.00  1.56           O  
ATOM   2315  CB  ASP A 155     -14.023  40.470 -14.568  1.00  1.56           C  
ATOM   2316  CG  ASP A 155     -13.873  41.471 -15.725  1.00  1.56           C  
ATOM   2317  OD1 ASP A 155     -12.767  41.662 -16.226  1.00  1.56           O  
ATOM   2318  OD2 ASP A 155     -14.873  42.046 -16.096  1.00  1.56           O  
ATOM   2319  H   ASP A 155     -13.771  38.783 -12.631  1.00  1.56           H  
ATOM   2320  HA  ASP A 155     -12.725  38.957 -15.345  1.00  1.56           H  
ATOM   2321 1HB  ASP A 155     -14.937  39.893 -14.724  1.00  1.56           H  
ATOM   2322 2HB  ASP A 155     -14.148  41.034 -13.642  1.00  1.56           H  
ATOM   2323  N   MET A 156     -10.491  39.807 -14.765  1.00  1.56           N  
ATOM   2324  CA  MET A 156      -9.137  40.353 -14.654  1.00  1.56           C  
ATOM   2325  C   MET A 156      -9.007  41.829 -15.041  1.00  1.56           C  
ATOM   2326  O   MET A 156      -8.047  42.485 -14.642  1.00  1.56           O  
ATOM   2327  CB  MET A 156      -8.157  39.539 -15.499  1.00  1.56           C  
ATOM   2328  CG  MET A 156      -8.364  39.671 -17.013  1.00  1.56           C  
ATOM   2329  SD  MET A 156      -7.143  38.758 -17.979  1.00  1.56           S  
ATOM   2330  CE  MET A 156      -7.593  37.076 -17.617  1.00  1.56           C  
ATOM   2331  H   MET A 156     -10.635  38.907 -15.226  1.00  1.56           H  
ATOM   2332  HA  MET A 156      -8.833  40.266 -13.618  1.00  1.56           H  
ATOM   2333 1HB  MET A 156      -7.139  39.846 -15.275  1.00  1.56           H  
ATOM   2334 2HB  MET A 156      -8.246  38.481 -15.238  1.00  1.56           H  
ATOM   2335 1HG  MET A 156      -9.357  39.301 -17.271  1.00  1.56           H  
ATOM   2336 2HG  MET A 156      -8.311  40.723 -17.309  1.00  1.56           H  
ATOM   2337 1HE  MET A 156      -6.938  36.389 -18.146  1.00  1.56           H  
ATOM   2338 2HE  MET A 156      -7.508  36.900 -16.541  1.00  1.56           H  
ATOM   2339 3HE  MET A 156      -8.628  36.898 -17.929  1.00  1.56           H  
ATOM   2340  N   ASP A 157      -9.932  42.385 -15.829  1.00  1.53           N  
ATOM   2341  CA  ASP A 157      -9.773  43.792 -16.201  1.00  1.53           C  
ATOM   2342  C   ASP A 157      -9.894  44.698 -14.975  1.00  1.53           C  
ATOM   2343  O   ASP A 157      -9.359  45.810 -14.947  1.00  1.53           O  
ATOM   2344  CB  ASP A 157     -10.740  44.218 -17.308  1.00  1.53           C  
ATOM   2345  CG  ASP A 157     -10.340  43.677 -18.709  1.00  1.53           C  
ATOM   2346  OD1 ASP A 157      -9.237  43.184 -18.851  1.00  1.53           O  
ATOM   2347  OD2 ASP A 157     -11.128  43.793 -19.621  1.00  1.53           O  
ATOM   2348  H   ASP A 157     -10.783  41.873 -16.110  1.00  1.53           H  
ATOM   2349  HA  ASP A 157      -8.767  43.919 -16.601  1.00  1.53           H  
ATOM   2350 1HB  ASP A 157     -11.743  43.844 -17.068  1.00  1.53           H  
ATOM   2351 2HB  ASP A 157     -10.797  45.304 -17.349  1.00  1.53           H  
ATOM   2352  N   SER A 158     -10.539  44.199 -13.916  1.00  1.47           N  
ATOM   2353  CA  SER A 158     -10.718  44.971 -12.697  1.00  1.47           C  
ATOM   2354  C   SER A 158      -9.426  45.060 -11.867  1.00  1.47           C  
ATOM   2355  O   SER A 158      -9.392  45.749 -10.848  1.00  1.47           O  
ATOM   2356  CB  SER A 158     -11.909  44.461 -11.892  1.00  1.47           C  
ATOM   2357  OG  SER A 158     -11.752  43.151 -11.446  1.00  1.47           O  
ATOM   2358  H   SER A 158     -10.930  43.252 -13.956  1.00  1.47           H  
ATOM   2359  HA  SER A 158     -10.974  45.989 -12.992  1.00  1.47           H  
ATOM   2360 1HB  SER A 158     -12.068  45.117 -11.038  1.00  1.47           H  
ATOM   2361 2HB  SER A 158     -12.801  44.519 -12.515  1.00  1.47           H  
ATOM   2362  HG  SER A 158     -11.668  42.591 -12.260  1.00  1.47           H  
ATOM   2363  N   LEU A 159      -8.357  44.377 -12.313  1.00  1.39           N  
ATOM   2364  CA  LEU A 159      -7.049  44.441 -11.665  1.00  1.39           C  
ATOM   2365  C   LEU A 159      -6.334  45.730 -12.106  1.00  1.39           C  
ATOM   2366  O   LEU A 159      -5.325  46.138 -11.516  1.00  1.39           O  
ATOM   2367  CB  LEU A 159      -6.188  43.250 -12.101  1.00  1.39           C  
ATOM   2368  CG  LEU A 159      -6.693  41.869 -11.718  1.00  1.39           C  
ATOM   2369  CD1 LEU A 159      -5.835  40.819 -12.406  1.00  1.39           C  
ATOM   2370  CD2 LEU A 159      -6.640  41.683 -10.211  1.00  1.39           C  
ATOM   2371  H   LEU A 159      -8.431  43.800 -13.150  1.00  1.39           H  
ATOM   2372  HA  LEU A 159      -7.180  44.446 -10.584  1.00  1.39           H  
ATOM   2373 1HB  LEU A 159      -6.090  43.281 -13.186  1.00  1.39           H  
ATOM   2374 2HB  LEU A 159      -5.191  43.370 -11.669  1.00  1.39           H  
ATOM   2375  HG  LEU A 159      -7.708  41.769 -12.063  1.00  1.39           H  
ATOM   2376 1HD1 LEU A 159      -6.199  39.828 -12.154  1.00  1.39           H  
ATOM   2377 2HD1 LEU A 159      -5.893  40.965 -13.485  1.00  1.39           H  
ATOM   2378 3HD1 LEU A 159      -4.807  40.926 -12.086  1.00  1.39           H  
ATOM   2379 1HD2 LEU A 159      -7.002  40.694  -9.945  1.00  1.39           H  
ATOM   2380 2HD2 LEU A 159      -5.626  41.788  -9.888  1.00  1.39           H  
ATOM   2381 3HD2 LEU A 159      -7.261  42.439  -9.728  1.00  1.39           H  
ATOM   2382  N   GLY A 160      -6.846  46.353 -13.173  1.00  1.29           N  
ATOM   2383  CA  GLY A 160      -6.265  47.566 -13.712  1.00  1.29           C  
ATOM   2384  C   GLY A 160      -4.818  47.353 -14.107  1.00  1.29           C  
ATOM   2385  O   GLY A 160      -4.483  46.390 -14.798  1.00  1.29           O  
ATOM   2386  H   GLY A 160      -7.685  45.993 -13.632  1.00  1.29           H  
ATOM   2387 1HA  GLY A 160      -6.840  47.886 -14.581  1.00  1.29           H  
ATOM   2388 2HA  GLY A 160      -6.333  48.362 -12.971  1.00  1.29           H  
ATOM   2389  N   ASP A 161      -3.965  48.258 -13.645  1.00  1.18           N  
ATOM   2390  CA  ASP A 161      -2.540  48.211 -13.928  1.00  1.18           C  
ATOM   2391  C   ASP A 161      -1.714  47.727 -12.734  1.00  1.18           C  
ATOM   2392  O   ASP A 161      -0.493  47.892 -12.724  1.00  1.18           O  
ATOM   2393  CB  ASP A 161      -2.050  49.603 -14.334  1.00  1.18           C  
ATOM   2394  CG  ASP A 161      -2.669  50.105 -15.637  1.00  1.18           C  
ATOM   2395  OD1 ASP A 161      -2.747  49.349 -16.573  1.00  1.18           O  
ATOM   2396  OD2 ASP A 161      -3.073  51.242 -15.672  1.00  1.18           O  
ATOM   2397  H   ASP A 161      -4.319  49.009 -13.072  1.00  1.18           H  
ATOM   2398  HA  ASP A 161      -2.376  47.522 -14.756  1.00  1.18           H  
ATOM   2399 1HB  ASP A 161      -2.282  50.314 -13.540  1.00  1.18           H  
ATOM   2400 2HB  ASP A 161      -0.966  49.585 -14.447  1.00  1.18           H  
ATOM   2401  N   GLU A 162      -2.360  47.182 -11.703  1.00  1.09           N  
ATOM   2402  CA  GLU A 162      -1.592  46.756 -10.538  1.00  1.09           C  
ATOM   2403  C   GLU A 162      -0.967  45.369 -10.796  1.00  1.09           C  
ATOM   2404  O   GLU A 162      -1.683  44.456 -11.207  1.00  1.09           O  
ATOM   2405  CB  GLU A 162      -2.467  46.737  -9.287  1.00  1.09           C  
ATOM   2406  CG  GLU A 162      -3.011  48.098  -8.885  1.00  1.09           C  
ATOM   2407  CD  GLU A 162      -3.786  48.084  -7.575  1.00  1.09           C  
ATOM   2408  OE1 GLU A 162      -3.906  47.043  -6.973  1.00  1.09           O  
ATOM   2409  OE2 GLU A 162      -4.248  49.130  -7.180  1.00  1.09           O  
ATOM   2410  H   GLU A 162      -3.372  47.025 -11.732  1.00  1.09           H  
ATOM   2411  HA  GLU A 162      -0.832  47.502 -10.362  1.00  1.09           H  
ATOM   2412 1HB  GLU A 162      -3.301  46.042  -9.419  1.00  1.09           H  
ATOM   2413 2HB  GLU A 162      -1.871  46.403  -8.452  1.00  1.09           H  
ATOM   2414 1HG  GLU A 162      -2.178  48.794  -8.797  1.00  1.09           H  
ATOM   2415 2HG  GLU A 162      -3.663  48.454  -9.684  1.00  1.09           H  
ATOM   2416  N   PRO A 163       0.355  45.164 -10.583  1.00  1.01           N  
ATOM   2417  CA  PRO A 163       1.037  43.891 -10.787  1.00  1.01           C  
ATOM   2418  C   PRO A 163       0.351  42.776 -10.027  1.00  1.01           C  
ATOM   2419  O   PRO A 163       0.093  42.887  -8.828  1.00  1.01           O  
ATOM   2420  CB  PRO A 163       2.426  44.172 -10.207  1.00  1.01           C  
ATOM   2421  CG  PRO A 163       2.621  45.657 -10.409  1.00  1.01           C  
ATOM   2422  CD  PRO A 163       1.251  46.266 -10.168  1.00  1.01           C  
ATOM   2423  HA  PRO A 163       1.086  43.665 -11.862  1.00  1.01           H  
ATOM   2424 1HB  PRO A 163       2.460  43.872  -9.150  1.00  1.01           H  
ATOM   2425 2HB  PRO A 163       3.175  43.566 -10.736  1.00  1.01           H  
ATOM   2426 1HG  PRO A 163       3.383  46.041  -9.714  1.00  1.01           H  
ATOM   2427 2HG  PRO A 163       2.993  45.850 -11.427  1.00  1.01           H  
ATOM   2428 1HD  PRO A 163       1.093  46.530  -9.112  1.00  1.01           H  
ATOM   2429 2HD  PRO A 163       1.174  47.129 -10.847  1.00  1.01           H  
ATOM   2430  N   LEU A 164       0.121  41.659 -10.685  1.00  0.95           N  
ATOM   2431  CA  LEU A 164      -0.626  40.605 -10.018  1.00  0.95           C  
ATOM   2432  C   LEU A 164       0.189  39.687  -9.143  1.00  0.95           C  
ATOM   2433  O   LEU A 164       0.551  38.592  -9.554  1.00  0.95           O  
ATOM   2434  CB  LEU A 164      -1.375  39.777 -11.050  1.00  0.95           C  
ATOM   2435  CG  LEU A 164      -2.301  38.745 -10.488  1.00  0.95           C  
ATOM   2436  CD1 LEU A 164      -3.309  39.436  -9.620  1.00  0.95           C  
ATOM   2437  CD2 LEU A 164      -2.951  38.014 -11.629  1.00  0.95           C  
ATOM   2438  H   LEU A 164       0.402  41.565 -11.656  1.00  0.95           H  
ATOM   2439  HA  LEU A 164      -1.366  41.085  -9.383  1.00  0.95           H  
ATOM   2440 1HB  LEU A 164      -1.961  40.447 -11.678  1.00  0.95           H  
ATOM   2441 2HB  LEU A 164      -0.647  39.259 -11.678  1.00  0.95           H  
ATOM   2442  HG  LEU A 164      -1.746  38.036  -9.873  1.00  0.95           H  
ATOM   2443 1HD1 LEU A 164      -3.998  38.737  -9.198  1.00  0.95           H  
ATOM   2444 2HD1 LEU A 164      -2.772  39.934  -8.828  1.00  0.95           H  
ATOM   2445 3HD1 LEU A 164      -3.852  40.156 -10.198  1.00  0.95           H  
ATOM   2446 1HD2 LEU A 164      -3.622  37.253 -11.240  1.00  0.95           H  
ATOM   2447 2HD2 LEU A 164      -3.510  38.712 -12.246  1.00  0.95           H  
ATOM   2448 3HD2 LEU A 164      -2.175  37.546 -12.228  1.00  0.95           H  
ATOM   2449  N   ASP A 165       0.450  40.117  -7.920  1.00  0.89           N  
ATOM   2450  CA  ASP A 165       1.228  39.270  -7.021  1.00  0.89           C  
ATOM   2451  C   ASP A 165       0.315  38.242  -6.349  1.00  0.89           C  
ATOM   2452  O   ASP A 165      -0.893  38.218  -6.605  1.00  0.89           O  
ATOM   2453  CB  ASP A 165       1.993  40.108  -5.982  1.00  0.89           C  
ATOM   2454  CG  ASP A 165       1.135  40.824  -4.925  1.00  0.89           C  
ATOM   2455  OD1 ASP A 165      -0.013  40.468  -4.758  1.00  0.89           O  
ATOM   2456  OD2 ASP A 165       1.652  41.700  -4.268  1.00  0.89           O  
ATOM   2457  H   ASP A 165       0.145  41.061  -7.681  1.00  0.89           H  
ATOM   2458  HA  ASP A 165       1.966  38.724  -7.611  1.00  0.89           H  
ATOM   2459 1HB  ASP A 165       2.714  39.476  -5.468  1.00  0.89           H  
ATOM   2460 2HB  ASP A 165       2.568  40.872  -6.512  1.00  0.89           H  
ATOM   2461  N   TYR A 166       0.868  37.430  -5.448  1.00  0.85           N  
ATOM   2462  CA  TYR A 166       0.082  36.352  -4.862  1.00  0.85           C  
ATOM   2463  C   TYR A 166      -0.925  36.840  -3.846  1.00  0.85           C  
ATOM   2464  O   TYR A 166      -1.991  36.242  -3.699  1.00  0.85           O  
ATOM   2465  CB  TYR A 166       1.012  35.349  -4.196  1.00  0.85           C  
ATOM   2466  CG  TYR A 166       1.884  34.683  -5.177  1.00  0.85           C  
ATOM   2467  CD1 TYR A 166       3.252  34.907  -5.174  1.00  0.85           C  
ATOM   2468  CD2 TYR A 166       1.330  33.878  -6.103  1.00  0.85           C  
ATOM   2469  CE1 TYR A 166       4.039  34.287  -6.117  1.00  0.85           C  
ATOM   2470  CE2 TYR A 166       2.115  33.277  -7.041  1.00  0.85           C  
ATOM   2471  CZ  TYR A 166       3.441  33.468  -7.048  1.00  0.85           C  
ATOM   2472  OH  TYR A 166       4.185  32.841  -7.973  1.00  0.85           O  
ATOM   2473  H   TYR A 166       1.848  37.515  -5.226  1.00  0.85           H  
ATOM   2474  HA  TYR A 166      -0.464  35.855  -5.665  1.00  0.85           H  
ATOM   2475 1HB  TYR A 166       1.635  35.850  -3.454  1.00  0.85           H  
ATOM   2476 2HB  TYR A 166       0.426  34.585  -3.678  1.00  0.85           H  
ATOM   2477  HD1 TYR A 166       3.700  35.562  -4.428  1.00  0.85           H  
ATOM   2478  HD2 TYR A 166       0.260  33.724  -6.100  1.00  0.85           H  
ATOM   2479  HE1 TYR A 166       5.118  34.443  -6.127  1.00  0.85           H  
ATOM   2480  HE2 TYR A 166       1.672  32.635  -7.785  1.00  0.85           H  
ATOM   2481  HH  TYR A 166       5.096  32.809  -7.671  1.00  0.85           H  
ATOM   2482  N   ALA A 167      -0.585  37.907  -3.127  1.00  0.82           N  
ATOM   2483  CA  ALA A 167      -1.486  38.443  -2.122  1.00  0.82           C  
ATOM   2484  C   ALA A 167      -2.738  38.975  -2.798  1.00  0.82           C  
ATOM   2485  O   ALA A 167      -3.854  38.739  -2.339  1.00  0.82           O  
ATOM   2486  CB  ALA A 167      -0.805  39.535  -1.329  1.00  0.82           C  
ATOM   2487  H   ALA A 167       0.294  38.374  -3.307  1.00  0.82           H  
ATOM   2488  HA  ALA A 167      -1.772  37.636  -1.445  1.00  0.82           H  
ATOM   2489 1HB  ALA A 167      -1.492  39.917  -0.575  1.00  0.82           H  
ATOM   2490 2HB  ALA A 167       0.082  39.127  -0.842  1.00  0.82           H  
ATOM   2491 3HB  ALA A 167      -0.514  40.344  -2.006  1.00  0.82           H  
ATOM   2492  N   MET A 168      -2.551  39.652  -3.938  1.00  0.80           N  
ATOM   2493  CA  MET A 168      -3.672  40.199  -4.686  1.00  0.80           C  
ATOM   2494  C   MET A 168      -4.572  39.060  -5.100  1.00  0.80           C  
ATOM   2495  O   MET A 168      -5.788  39.119  -4.921  1.00  0.80           O  
ATOM   2496  CB  MET A 168      -3.182  40.977  -5.903  1.00  0.80           C  
ATOM   2497  CG  MET A 168      -4.276  41.740  -6.676  1.00  0.80           C  
ATOM   2498  SD  MET A 168      -3.604  42.630  -8.102  1.00  0.80           S  
ATOM   2499  CE  MET A 168      -2.434  43.679  -7.312  1.00  0.80           C  
ATOM   2500  H   MET A 168      -1.598  39.824  -4.275  1.00  0.80           H  
ATOM   2501  HA  MET A 168      -4.241  40.864  -4.036  1.00  0.80           H  
ATOM   2502 1HB  MET A 168      -2.429  41.698  -5.580  1.00  0.80           H  
ATOM   2503 2HB  MET A 168      -2.679  40.290  -6.580  1.00  0.80           H  
ATOM   2504 1HG  MET A 168      -5.029  41.033  -7.032  1.00  0.80           H  
ATOM   2505 2HG  MET A 168      -4.762  42.458  -6.016  1.00  0.80           H  
ATOM   2506 1HE  MET A 168      -1.920  44.247  -8.062  1.00  0.80           H  
ATOM   2507 2HE  MET A 168      -2.942  44.353  -6.617  1.00  0.80           H  
ATOM   2508 3HE  MET A 168      -1.704  43.072  -6.772  1.00  0.80           H  
ATOM   2509  N   VAL A 169      -3.976  37.982  -5.596  1.00  0.79           N  
ATOM   2510  CA  VAL A 169      -4.765  36.838  -5.997  1.00  0.79           C  
ATOM   2511  C   VAL A 169      -5.495  36.235  -4.823  1.00  0.79           C  
ATOM   2512  O   VAL A 169      -6.685  35.962  -4.915  1.00  0.79           O  
ATOM   2513  CB  VAL A 169      -3.870  35.796  -6.641  1.00  0.79           C  
ATOM   2514  CG1 VAL A 169      -4.614  34.510  -6.877  1.00  0.79           C  
ATOM   2515  CG2 VAL A 169      -3.410  36.350  -7.878  1.00  0.79           C  
ATOM   2516  H   VAL A 169      -2.960  37.975  -5.728  1.00  0.79           H  
ATOM   2517  HA  VAL A 169      -5.497  37.169  -6.732  1.00  0.79           H  
ATOM   2518  HB  VAL A 169      -3.025  35.583  -5.989  1.00  0.79           H  
ATOM   2519 1HG1 VAL A 169      -3.968  33.778  -7.341  1.00  0.79           H  
ATOM   2520 2HG1 VAL A 169      -4.941  34.141  -5.921  1.00  0.79           H  
ATOM   2521 3HG1 VAL A 169      -5.466  34.682  -7.517  1.00  0.79           H  
ATOM   2522 1HG2 VAL A 169      -2.791  35.684  -8.334  1.00  0.79           H  
ATOM   2523 2HG2 VAL A 169      -4.250  36.547  -8.514  1.00  0.79           H  
ATOM   2524 3HG2 VAL A 169      -2.870  37.267  -7.678  1.00  0.79           H  
ATOM   2525  N   ALA A 170      -4.811  36.057  -3.698  1.00  0.79           N  
ATOM   2526  CA  ALA A 170      -5.469  35.482  -2.540  1.00  0.79           C  
ATOM   2527  C   ALA A 170      -6.657  36.333  -2.112  1.00  0.79           C  
ATOM   2528  O   ALA A 170      -7.726  35.798  -1.797  1.00  0.79           O  
ATOM   2529  CB  ALA A 170      -4.479  35.353  -1.399  1.00  0.79           C  
ATOM   2530  H   ALA A 170      -3.823  36.300  -3.652  1.00  0.79           H  
ATOM   2531  HA  ALA A 170      -5.841  34.499  -2.813  1.00  0.79           H  
ATOM   2532 1HB  ALA A 170      -4.969  34.901  -0.540  1.00  0.79           H  
ATOM   2533 2HB  ALA A 170      -3.640  34.736  -1.708  1.00  0.79           H  
ATOM   2534 3HB  ALA A 170      -4.113  36.346  -1.129  1.00  0.79           H  
ATOM   2535  N   ASP A 171      -6.514  37.661  -2.164  1.00  0.80           N  
ATOM   2536  CA  ASP A 171      -7.623  38.509  -1.770  1.00  0.80           C  
ATOM   2537  C   ASP A 171      -8.763  38.422  -2.772  1.00  0.80           C  
ATOM   2538  O   ASP A 171      -9.912  38.265  -2.371  1.00  0.80           O  
ATOM   2539  CB  ASP A 171      -7.174  39.961  -1.598  1.00  0.80           C  
ATOM   2540  CG  ASP A 171      -6.318  40.183  -0.336  1.00  0.80           C  
ATOM   2541  OD1 ASP A 171      -6.272  39.297   0.496  1.00  0.80           O  
ATOM   2542  OD2 ASP A 171      -5.750  41.246  -0.200  1.00  0.80           O  
ATOM   2543  H   ASP A 171      -5.620  38.074  -2.436  1.00  0.80           H  
ATOM   2544  HA  ASP A 171      -7.993  38.158  -0.809  1.00  0.80           H  
ATOM   2545 1HB  ASP A 171      -6.584  40.253  -2.473  1.00  0.80           H  
ATOM   2546 2HB  ASP A 171      -8.051  40.614  -1.558  1.00  0.80           H  
ATOM   2547  N   VAL A 172      -8.453  38.399  -4.068  1.00  0.84           N  
ATOM   2548  CA  VAL A 172      -9.499  38.296  -5.080  1.00  0.84           C  
ATOM   2549  C   VAL A 172     -10.256  36.979  -4.978  1.00  0.84           C  
ATOM   2550  O   VAL A 172     -11.489  36.936  -5.066  1.00  0.84           O  
ATOM   2551  CB  VAL A 172      -8.919  38.413  -6.497  1.00  0.84           C  
ATOM   2552  CG1 VAL A 172      -9.968  38.074  -7.469  1.00  0.84           C  
ATOM   2553  CG2 VAL A 172      -8.446  39.841  -6.779  1.00  0.84           C  
ATOM   2554  H   VAL A 172      -7.479  38.502  -4.356  1.00  0.84           H  
ATOM   2555  HA  VAL A 172     -10.201  39.116  -4.925  1.00  0.84           H  
ATOM   2556  HB  VAL A 172      -8.089  37.712  -6.606  1.00  0.84           H  
ATOM   2557 1HG1 VAL A 172      -9.550  38.156  -8.453  1.00  0.84           H  
ATOM   2558 2HG1 VAL A 172     -10.322  37.058  -7.302  1.00  0.84           H  
ATOM   2559 3HG1 VAL A 172     -10.789  38.768  -7.354  1.00  0.84           H  
ATOM   2560 1HG2 VAL A 172      -8.049  39.894  -7.791  1.00  0.84           H  
ATOM   2561 2HG2 VAL A 172      -9.288  40.527  -6.682  1.00  0.84           H  
ATOM   2562 3HG2 VAL A 172      -7.674  40.121  -6.075  1.00  0.84           H  
ATOM   2563  N   LEU A 173      -9.523  35.891  -4.789  1.00  0.90           N  
ATOM   2564  CA  LEU A 173     -10.136  34.581  -4.697  1.00  0.90           C  
ATOM   2565  C   LEU A 173     -11.078  34.518  -3.498  1.00  0.90           C  
ATOM   2566  O   LEU A 173     -12.159  33.922  -3.573  1.00  0.90           O  
ATOM   2567  CB  LEU A 173      -9.044  33.529  -4.546  1.00  0.90           C  
ATOM   2568  CG  LEU A 173      -8.129  33.303  -5.770  1.00  0.90           C  
ATOM   2569  CD1 LEU A 173      -7.006  32.409  -5.331  1.00  0.90           C  
ATOM   2570  CD2 LEU A 173      -8.908  32.719  -6.927  1.00  0.90           C  
ATOM   2571  H   LEU A 173      -8.509  35.976  -4.723  1.00  0.90           H  
ATOM   2572  HA  LEU A 173     -10.703  34.395  -5.607  1.00  0.90           H  
ATOM   2573 1HB  LEU A 173      -8.403  33.823  -3.712  1.00  0.90           H  
ATOM   2574 2HB  LEU A 173      -9.506  32.577  -4.297  1.00  0.90           H  
ATOM   2575  HG  LEU A 173      -7.713  34.236  -6.096  1.00  0.90           H  
ATOM   2576 1HD1 LEU A 173      -6.333  32.248  -6.157  1.00  0.90           H  
ATOM   2577 2HD1 LEU A 173      -6.481  32.895  -4.523  1.00  0.90           H  
ATOM   2578 3HD1 LEU A 173      -7.384  31.472  -4.983  1.00  0.90           H  
ATOM   2579 1HD2 LEU A 173      -8.239  32.564  -7.775  1.00  0.90           H  
ATOM   2580 2HD2 LEU A 173      -9.345  31.787  -6.650  1.00  0.90           H  
ATOM   2581 3HD2 LEU A 173      -9.699  33.412  -7.206  1.00  0.90           H  
ATOM   2582  N   ARG A 174     -10.685  35.156  -2.390  1.00  0.98           N  
ATOM   2583  CA  ARG A 174     -11.511  35.175  -1.192  1.00  0.98           C  
ATOM   2584  C   ARG A 174     -12.714  36.113  -1.303  1.00  0.98           C  
ATOM   2585  O   ARG A 174     -13.841  35.725  -0.974  1.00  0.98           O  
ATOM   2586  CB  ARG A 174     -10.646  35.574  -0.015  1.00  0.98           C  
ATOM   2587  CG  ARG A 174      -9.660  34.506   0.391  1.00  0.98           C  
ATOM   2588  CD  ARG A 174      -8.680  34.990   1.372  1.00  0.98           C  
ATOM   2589  NE  ARG A 174      -7.787  33.930   1.794  1.00  0.98           N  
ATOM   2590  CZ  ARG A 174      -6.596  34.126   2.388  1.00  0.98           C  
ATOM   2591  NH1 ARG A 174      -6.161  35.351   2.592  1.00  0.98           N  
ATOM   2592  NH2 ARG A 174      -5.869  33.093   2.766  1.00  0.98           N  
ATOM   2593  H   ARG A 174      -9.770  35.614  -2.356  1.00  0.98           H  
ATOM   2594  HA  ARG A 174     -11.875  34.168  -1.020  1.00  0.98           H  
ATOM   2595 1HB  ARG A 174     -10.077  36.471  -0.271  1.00  0.98           H  
ATOM   2596 2HB  ARG A 174     -11.271  35.808   0.843  1.00  0.98           H  
ATOM   2597 1HG  ARG A 174     -10.209  33.687   0.849  1.00  0.98           H  
ATOM   2598 2HG  ARG A 174      -9.129  34.131  -0.487  1.00  0.98           H  
ATOM   2599 1HD  ARG A 174      -8.080  35.784   0.920  1.00  0.98           H  
ATOM   2600 2HD  ARG A 174      -9.195  35.375   2.248  1.00  0.98           H  
ATOM   2601  HE  ARG A 174      -8.096  32.971   1.643  1.00  0.98           H  
ATOM   2602 1HH1 ARG A 174      -6.725  36.140   2.301  1.00  0.98           H  
ATOM   2603 2HH1 ARG A 174      -5.267  35.509   3.035  1.00  0.98           H  
ATOM   2604 1HH2 ARG A 174      -6.223  32.155   2.620  1.00  0.98           H  
ATOM   2605 2HH2 ARG A 174      -4.979  33.240   3.214  1.00  0.98           H  
ATOM   2606  N   GLU A 175     -12.504  37.321  -1.826  1.00  1.09           N  
ATOM   2607  CA  GLU A 175     -13.574  38.312  -1.936  1.00  1.09           C  
ATOM   2608  C   GLU A 175     -14.698  37.838  -2.843  1.00  1.09           C  
ATOM   2609  O   GLU A 175     -15.870  38.107  -2.585  1.00  1.09           O  
ATOM   2610  CB  GLU A 175     -13.026  39.656  -2.431  1.00  1.09           C  
ATOM   2611  CG  GLU A 175     -12.158  40.412  -1.402  1.00  1.09           C  
ATOM   2612  CD  GLU A 175     -11.540  41.684  -1.946  1.00  1.09           C  
ATOM   2613  OE1 GLU A 175     -11.712  41.963  -3.112  1.00  1.09           O  
ATOM   2614  OE2 GLU A 175     -10.886  42.370  -1.194  1.00  1.09           O  
ATOM   2615  H   GLU A 175     -11.565  37.581  -2.114  1.00  1.09           H  
ATOM   2616  HA  GLU A 175     -13.992  38.467  -0.942  1.00  1.09           H  
ATOM   2617 1HB  GLU A 175     -12.409  39.482  -3.317  1.00  1.09           H  
ATOM   2618 2HB  GLU A 175     -13.851  40.303  -2.728  1.00  1.09           H  
ATOM   2619 1HG  GLU A 175     -12.784  40.672  -0.551  1.00  1.09           H  
ATOM   2620 2HG  GLU A 175     -11.374  39.756  -1.041  1.00  1.09           H  
ATOM   2621  N   ARG A 176     -14.345  37.110  -3.899  1.00  1.20           N  
ATOM   2622  CA  ARG A 176     -15.335  36.614  -4.839  1.00  1.20           C  
ATOM   2623  C   ARG A 176     -15.815  35.199  -4.505  1.00  1.20           C  
ATOM   2624  O   ARG A 176     -16.576  34.609  -5.274  1.00  1.20           O  
ATOM   2625  CB  ARG A 176     -14.770  36.639  -6.251  1.00  1.20           C  
ATOM   2626  CG  ARG A 176     -14.939  37.975  -6.980  1.00  1.20           C  
ATOM   2627  CD  ARG A 176     -14.073  39.058  -6.409  1.00  1.20           C  
ATOM   2628  NE  ARG A 176     -14.257  40.324  -7.113  1.00  1.20           N  
ATOM   2629  CZ  ARG A 176     -13.671  41.494  -6.771  1.00  1.20           C  
ATOM   2630  NH1 ARG A 176     -12.861  41.559  -5.742  1.00  1.20           N  
ATOM   2631  NH2 ARG A 176     -13.914  42.582  -7.479  1.00  1.20           N  
ATOM   2632  H   ARG A 176     -13.355  36.936  -4.090  1.00  1.20           H  
ATOM   2633  HA  ARG A 176     -16.196  37.281  -4.807  1.00  1.20           H  
ATOM   2634 1HB  ARG A 176     -13.706  36.408  -6.219  1.00  1.20           H  
ATOM   2635 2HB  ARG A 176     -15.253  35.867  -6.848  1.00  1.20           H  
ATOM   2636 1HG  ARG A 176     -14.679  37.845  -8.028  1.00  1.20           H  
ATOM   2637 2HG  ARG A 176     -15.977  38.296  -6.902  1.00  1.20           H  
ATOM   2638 1HD  ARG A 176     -14.330  39.216  -5.369  1.00  1.20           H  
ATOM   2639 2HD  ARG A 176     -13.024  38.770  -6.479  1.00  1.20           H  
ATOM   2640  HE  ARG A 176     -14.877  40.328  -7.913  1.00  1.20           H  
ATOM   2641 1HH1 ARG A 176     -12.671  40.734  -5.187  1.00  1.20           H  
ATOM   2642 2HH1 ARG A 176     -12.426  42.441  -5.488  1.00  1.20           H  
ATOM   2643 1HH2 ARG A 176     -14.536  42.542  -8.274  1.00  1.20           H  
ATOM   2644 2HH2 ARG A 176     -13.475  43.455  -7.224  1.00  1.20           H  
ATOM   2645  N   GLN A 177     -15.351  34.646  -3.377  1.00  1.32           N  
ATOM   2646  CA  GLN A 177     -15.694  33.296  -2.933  1.00  1.32           C  
ATOM   2647  C   GLN A 177     -15.498  32.235  -4.017  1.00  1.32           C  
ATOM   2648  O   GLN A 177     -16.404  31.448  -4.305  1.00  1.32           O  
ATOM   2649  CB  GLN A 177     -17.124  33.273  -2.395  1.00  1.32           C  
ATOM   2650  CG  GLN A 177     -17.291  34.119  -1.140  1.00  1.32           C  
ATOM   2651  CD  GLN A 177     -16.629  33.487   0.086  1.00  1.32           C  
ATOM   2652  OE1 GLN A 177     -17.128  32.496   0.637  1.00  1.32           O  
ATOM   2653  NE2 GLN A 177     -15.502  34.047   0.506  1.00  1.32           N  
ATOM   2654  H   GLN A 177     -14.753  35.188  -2.756  1.00  1.32           H  
ATOM   2655  HA  GLN A 177     -15.025  33.045  -2.109  1.00  1.32           H  
ATOM   2656 1HB  GLN A 177     -17.812  33.643  -3.154  1.00  1.32           H  
ATOM   2657 2HB  GLN A 177     -17.409  32.249  -2.160  1.00  1.32           H  
ATOM   2658 1HG  GLN A 177     -16.816  35.092  -1.313  1.00  1.32           H  
ATOM   2659 2HG  GLN A 177     -18.351  34.252  -0.935  1.00  1.32           H  
ATOM   2660 1HE2 GLN A 177     -15.021  33.678   1.297  1.00  1.32           H  
ATOM   2661 2HE2 GLN A 177     -15.111  34.858   0.007  1.00  1.32           H  
ATOM   2662  N   SER A 178     -14.311  32.217  -4.621  1.00  1.42           N  
ATOM   2663  CA  SER A 178     -13.997  31.272  -5.681  1.00  1.42           C  
ATOM   2664  C   SER A 178     -13.661  29.907  -5.126  1.00  1.42           C  
ATOM   2665  O   SER A 178     -13.480  29.722  -3.922  1.00  1.42           O  
ATOM   2666  CB  SER A 178     -12.797  31.691  -6.468  1.00  1.42           C  
ATOM   2667  OG  SER A 178     -11.654  31.481  -5.714  1.00  1.42           O  
ATOM   2668  H   SER A 178     -13.598  32.888  -4.327  1.00  1.42           H  
ATOM   2669  HA  SER A 178     -14.861  31.185  -6.341  1.00  1.42           H  
ATOM   2670 1HB  SER A 178     -12.745  31.115  -7.364  1.00  1.42           H  
ATOM   2671 2HB  SER A 178     -12.872  32.742  -6.746  1.00  1.42           H  
ATOM   2672  HG  SER A 178     -11.672  32.177  -5.034  1.00  1.42           H  
ATOM   2673  N   VAL A 179     -13.476  28.962  -6.032  1.00  1.49           N  
ATOM   2674  CA  VAL A 179     -13.090  27.602  -5.693  1.00  1.49           C  
ATOM   2675  C   VAL A 179     -11.716  27.508  -5.004  1.00  1.49           C  
ATOM   2676  O   VAL A 179     -11.382  26.464  -4.439  1.00  1.49           O  
ATOM   2677  CB  VAL A 179     -13.077  26.754  -6.972  1.00  1.49           C  
ATOM   2678  CG1 VAL A 179     -14.464  26.728  -7.579  1.00  1.49           C  
ATOM   2679  CG2 VAL A 179     -12.093  27.343  -7.957  1.00  1.49           C  
ATOM   2680  H   VAL A 179     -13.633  29.190  -7.003  1.00  1.49           H  
ATOM   2681  HA  VAL A 179     -13.843  27.200  -5.014  1.00  1.49           H  
ATOM   2682  HB  VAL A 179     -12.792  25.730  -6.729  1.00  1.49           H  
ATOM   2683 1HG1 VAL A 179     -14.452  26.123  -8.483  1.00  1.49           H  
ATOM   2684 2HG1 VAL A 179     -15.167  26.300  -6.864  1.00  1.49           H  
ATOM   2685 3HG1 VAL A 179     -14.771  27.744  -7.828  1.00  1.49           H  
ATOM   2686 1HG2 VAL A 179     -12.082  26.748  -8.868  1.00  1.49           H  
ATOM   2687 2HG2 VAL A 179     -12.400  28.359  -8.186  1.00  1.49           H  
ATOM   2688 3HG2 VAL A 179     -11.100  27.352  -7.527  1.00  1.49           H  
ATOM   2689  N   PHE A 180     -10.902  28.573  -5.083  1.00  1.53           N  
ATOM   2690  CA  PHE A 180      -9.600  28.572  -4.445  1.00  1.53           C  
ATOM   2691  C   PHE A 180      -9.572  29.558  -3.270  1.00  1.53           C  
ATOM   2692  O   PHE A 180      -8.504  29.886  -2.752  1.00  1.53           O  
ATOM   2693  CB  PHE A 180      -8.506  28.939  -5.442  1.00  1.53           C  
ATOM   2694  CG  PHE A 180      -8.325  28.031  -6.609  1.00  1.53           C  
ATOM   2695  CD1 PHE A 180      -8.122  28.572  -7.856  1.00  1.53           C  
ATOM   2696  CD2 PHE A 180      -8.361  26.659  -6.487  1.00  1.53           C  
ATOM   2697  CE1 PHE A 180      -7.943  27.775  -8.959  1.00  1.53           C  
ATOM   2698  CE2 PHE A 180      -8.186  25.856  -7.592  1.00  1.53           C  
ATOM   2699  CZ  PHE A 180      -7.973  26.417  -8.826  1.00  1.53           C  
ATOM   2700  H   PHE A 180     -11.213  29.436  -5.532  1.00  1.53           H  
ATOM   2701  HA  PHE A 180      -9.397  27.572  -4.060  1.00  1.53           H  
ATOM   2702 1HB  PHE A 180      -8.742  29.891  -5.835  1.00  1.53           H  
ATOM   2703 2HB  PHE A 180      -7.557  29.033  -4.925  1.00  1.53           H  
ATOM   2704  HD1 PHE A 180      -8.093  29.656  -7.961  1.00  1.53           H  
ATOM   2705  HD2 PHE A 180      -8.534  26.212  -5.506  1.00  1.53           H  
ATOM   2706  HE1 PHE A 180      -7.779  28.226  -9.936  1.00  1.53           H  
ATOM   2707  HE2 PHE A 180      -8.217  24.781  -7.494  1.00  1.53           H  
ATOM   2708  HZ  PHE A 180      -7.833  25.781  -9.698  1.00  1.53           H  
ATOM   2709  N   ALA A 181     -10.753  29.986  -2.805  1.00  1.52           N  
ATOM   2710  CA  ALA A 181     -10.886  30.946  -1.699  1.00  1.52           C  
ATOM   2711  C   ALA A 181     -10.245  30.450  -0.414  1.00  1.52           C  
ATOM   2712  O   ALA A 181      -9.793  31.240   0.413  1.00  1.52           O  
ATOM   2713  CB  ALA A 181     -12.351  31.231  -1.429  1.00  1.52           C  
ATOM   2714  H   ALA A 181     -11.616  29.674  -3.253  1.00  1.52           H  
ATOM   2715  HA  ALA A 181     -10.387  31.869  -1.992  1.00  1.52           H  
ATOM   2716 1HB  ALA A 181     -12.446  31.956  -0.629  1.00  1.52           H  
ATOM   2717 2HB  ALA A 181     -12.809  31.623  -2.326  1.00  1.52           H  
ATOM   2718 3HB  ALA A 181     -12.854  30.310  -1.140  1.00  1.52           H  
ATOM   2719  N   ASN A 182     -10.227  29.136  -0.238  1.00  1.50           N  
ATOM   2720  CA  ASN A 182      -9.702  28.531   0.969  1.00  1.50           C  
ATOM   2721  C   ASN A 182      -8.236  28.122   0.843  1.00  1.50           C  
ATOM   2722  O   ASN A 182      -7.697  27.464   1.736  1.00  1.50           O  
ATOM   2723  CB  ASN A 182     -10.552  27.338   1.346  1.00  1.50           C  
ATOM   2724  CG  ASN A 182     -11.936  27.746   1.787  1.00  1.50           C  
ATOM   2725  OD1 ASN A 182     -12.114  28.761   2.471  1.00  1.50           O  
ATOM   2726  ND2 ASN A 182     -12.922  26.974   1.406  1.00  1.50           N  
ATOM   2727  H   ASN A 182     -10.599  28.544  -0.966  1.00  1.50           H  
ATOM   2728  HA  ASN A 182      -9.760  29.266   1.772  1.00  1.50           H  
ATOM   2729 1HB  ASN A 182     -10.633  26.667   0.490  1.00  1.50           H  
ATOM   2730 2HB  ASN A 182     -10.069  26.787   2.153  1.00  1.50           H  
ATOM   2731 1HD2 ASN A 182     -13.862  27.194   1.670  1.00  1.50           H  
ATOM   2732 2HD2 ASN A 182     -12.737  26.160   0.854  1.00  1.50           H  
ATOM   2733  N   LEU A 183      -7.577  28.507  -0.248  1.00  1.44           N  
ATOM   2734  CA  LEU A 183      -6.168  28.182  -0.382  1.00  1.44           C  
ATOM   2735  C   LEU A 183      -5.323  29.367   0.053  1.00  1.44           C  
ATOM   2736  O   LEU A 183      -5.645  30.519  -0.240  1.00  1.44           O  
ATOM   2737  CB  LEU A 183      -5.836  27.784  -1.816  1.00  1.44           C  
ATOM   2738  CG  LEU A 183      -6.552  26.533  -2.349  1.00  1.44           C  
ATOM   2739  CD1 LEU A 183      -6.111  26.302  -3.751  1.00  1.44           C  
ATOM   2740  CD2 LEU A 183      -6.225  25.321  -1.471  1.00  1.44           C  
ATOM   2741  H   LEU A 183      -8.034  29.043  -0.987  1.00  1.44           H  
ATOM   2742  HA  LEU A 183      -5.935  27.340   0.267  1.00  1.44           H  
ATOM   2743 1HB  LEU A 183      -6.114  28.616  -2.467  1.00  1.44           H  
ATOM   2744 2HB  LEU A 183      -4.781  27.638  -1.907  1.00  1.44           H  
ATOM   2745  HG  LEU A 183      -7.629  26.703  -2.352  1.00  1.44           H  
ATOM   2746 1HD1 LEU A 183      -6.616  25.426  -4.157  1.00  1.44           H  
ATOM   2747 2HD1 LEU A 183      -6.343  27.166  -4.354  1.00  1.44           H  
ATOM   2748 3HD1 LEU A 183      -5.035  26.140  -3.750  1.00  1.44           H  
ATOM   2749 1HD2 LEU A 183      -6.733  24.439  -1.862  1.00  1.44           H  
ATOM   2750 2HD2 LEU A 183      -5.150  25.147  -1.472  1.00  1.44           H  
ATOM   2751 3HD2 LEU A 183      -6.560  25.511  -0.449  1.00  1.44           H  
ATOM   2752  N   ASP A 184      -4.233  29.089   0.756  1.00  1.36           N  
ATOM   2753  CA  ASP A 184      -3.367  30.167   1.203  1.00  1.36           C  
ATOM   2754  C   ASP A 184      -2.376  30.582   0.130  1.00  1.36           C  
ATOM   2755  O   ASP A 184      -2.314  29.961  -0.932  1.00  1.36           O  
ATOM   2756  CB  ASP A 184      -2.650  29.738   2.492  1.00  1.36           C  
ATOM   2757  CG  ASP A 184      -1.666  28.573   2.310  1.00  1.36           C  
ATOM   2758  OD1 ASP A 184      -1.299  28.284   1.183  1.00  1.36           O  
ATOM   2759  OD2 ASP A 184      -1.294  27.983   3.296  1.00  1.36           O  
ATOM   2760  H   ASP A 184      -4.013  28.130   0.985  1.00  1.36           H  
ATOM   2761  HA  ASP A 184      -3.988  31.032   1.434  1.00  1.36           H  
ATOM   2762 1HB  ASP A 184      -2.109  30.585   2.909  1.00  1.36           H  
ATOM   2763 2HB  ASP A 184      -3.397  29.440   3.232  1.00  1.36           H  
ATOM   2764  N   GLU A 185      -1.539  31.570   0.440  1.00  1.28           N  
ATOM   2765  CA  GLU A 185      -0.585  32.094  -0.528  1.00  1.28           C  
ATOM   2766  C   GLU A 185       0.421  31.043  -1.003  1.00  1.28           C  
ATOM   2767  O   GLU A 185       0.885  31.094  -2.147  1.00  1.28           O  
ATOM   2768  CB  GLU A 185       0.115  33.324   0.051  1.00  1.28           C  
ATOM   2769  CG  GLU A 185      -0.809  34.548   0.196  1.00  1.28           C  
ATOM   2770  CD  GLU A 185      -0.127  35.753   0.811  1.00  1.28           C  
ATOM   2771  OE1 GLU A 185       1.016  35.642   1.190  1.00  1.28           O  
ATOM   2772  OE2 GLU A 185      -0.764  36.776   0.923  1.00  1.28           O  
ATOM   2773  H   GLU A 185      -1.606  32.010   1.345  1.00  1.28           H  
ATOM   2774  HA  GLU A 185      -1.147  32.428  -1.397  1.00  1.28           H  
ATOM   2775 1HB  GLU A 185       0.522  33.085   1.034  1.00  1.28           H  
ATOM   2776 2HB  GLU A 185       0.949  33.607  -0.593  1.00  1.28           H  
ATOM   2777 1HG  GLU A 185      -1.174  34.827  -0.797  1.00  1.28           H  
ATOM   2778 2HG  GLU A 185      -1.671  34.272   0.802  1.00  1.28           H  
ATOM   2779  N   THR A 186       0.803  30.106  -0.132  1.00  1.18           N  
ATOM   2780  CA  THR A 186       1.753  29.083  -0.549  1.00  1.18           C  
ATOM   2781  C   THR A 186       1.120  28.173  -1.595  1.00  1.18           C  
ATOM   2782  O   THR A 186       1.722  27.898  -2.635  1.00  1.18           O  
ATOM   2783  CB  THR A 186       2.240  28.230   0.632  1.00  1.18           C  
ATOM   2784  OG1 THR A 186       2.933  29.057   1.584  1.00  1.18           O  
ATOM   2785  CG2 THR A 186       3.170  27.135   0.126  1.00  1.18           C  
ATOM   2786  H   THR A 186       0.395  30.072   0.795  1.00  1.18           H  
ATOM   2787  HA  THR A 186       2.616  29.572  -1.000  1.00  1.18           H  
ATOM   2788  HB  THR A 186       1.375  27.774   1.125  1.00  1.18           H  
ATOM   2789  HG1 THR A 186       3.123  28.539   2.372  1.00  1.18           H  
ATOM   2790 1HG2 THR A 186       3.504  26.528   0.964  1.00  1.18           H  
ATOM   2791 2HG2 THR A 186       2.630  26.511  -0.587  1.00  1.18           H  
ATOM   2792 3HG2 THR A 186       4.031  27.584  -0.366  1.00  1.18           H  
ATOM   2793  N   ALA A 187      -0.100  27.707  -1.320  1.00  1.09           N  
ATOM   2794  CA  ALA A 187      -0.825  26.843  -2.245  1.00  1.09           C  
ATOM   2795  C   ALA A 187      -1.103  27.571  -3.557  1.00  1.09           C  
ATOM   2796  O   ALA A 187      -0.950  26.994  -4.632  1.00  1.09           O  
ATOM   2797  CB  ALA A 187      -2.108  26.378  -1.605  1.00  1.09           C  
ATOM   2798  H   ALA A 187      -0.542  27.969  -0.430  1.00  1.09           H  
ATOM   2799  HA  ALA A 187      -0.203  25.976  -2.466  1.00  1.09           H  
ATOM   2800 1HB  ALA A 187      -2.651  25.721  -2.284  1.00  1.09           H  
ATOM   2801 2HB  ALA A 187      -1.881  25.846  -0.681  1.00  1.09           H  
ATOM   2802 3HB  ALA A 187      -2.702  27.251  -1.375  1.00  1.09           H  
ATOM   2803  N   ILE A 188      -1.444  28.861  -3.478  1.00  1.02           N  
ATOM   2804  CA  ILE A 188      -1.696  29.676  -4.663  1.00  1.02           C  
ATOM   2805  C   ILE A 188      -0.427  29.784  -5.491  1.00  1.02           C  
ATOM   2806  O   ILE A 188      -0.452  29.620  -6.713  1.00  1.02           O  
ATOM   2807  CB  ILE A 188      -2.241  31.058  -4.267  1.00  1.02           C  
ATOM   2808  CG1 ILE A 188      -3.653  30.900  -3.671  1.00  1.02           C  
ATOM   2809  CG2 ILE A 188      -2.240  32.023  -5.448  1.00  1.02           C  
ATOM   2810  CD1 ILE A 188      -4.133  32.118  -2.981  1.00  1.02           C  
ATOM   2811  H   ILE A 188      -1.562  29.289  -2.556  1.00  1.02           H  
ATOM   2812  HA  ILE A 188      -2.450  29.172  -5.266  1.00  1.02           H  
ATOM   2813  HB  ILE A 188      -1.605  31.464  -3.487  1.00  1.02           H  
ATOM   2814 1HG1 ILE A 188      -4.352  30.673  -4.464  1.00  1.02           H  
ATOM   2815 2HG1 ILE A 188      -3.657  30.073  -2.964  1.00  1.02           H  
ATOM   2816 1HG2 ILE A 188      -2.606  32.995  -5.119  1.00  1.02           H  
ATOM   2817 2HG2 ILE A 188      -1.233  32.121  -5.822  1.00  1.02           H  
ATOM   2818 3HG2 ILE A 188      -2.877  31.646  -6.232  1.00  1.02           H  
ATOM   2819 1HD1 ILE A 188      -5.137  31.940  -2.584  1.00  1.02           H  
ATOM   2820 2HD1 ILE A 188      -3.460  32.351  -2.161  1.00  1.02           H  
ATOM   2821 3HD1 ILE A 188      -4.154  32.945  -3.685  1.00  1.02           H  
ATOM   2822  N   THR A 189       0.697  30.034  -4.812  1.00  0.97           N  
ATOM   2823  CA  THR A 189       1.986  30.109  -5.471  1.00  0.97           C  
ATOM   2824  C   THR A 189       2.316  28.795  -6.142  1.00  0.97           C  
ATOM   2825  O   THR A 189       2.741  28.764  -7.300  1.00  0.97           O  
ATOM   2826  CB  THR A 189       3.102  30.446  -4.465  1.00  0.97           C  
ATOM   2827  OG1 THR A 189       2.861  31.727  -3.878  1.00  0.97           O  
ATOM   2828  CG2 THR A 189       4.446  30.426  -5.154  1.00  0.97           C  
ATOM   2829  H   THR A 189       0.664  30.193  -3.807  1.00  0.97           H  
ATOM   2830  HA  THR A 189       1.944  30.855  -6.237  1.00  0.97           H  
ATOM   2831  HB  THR A 189       3.108  29.705  -3.675  1.00  0.97           H  
ATOM   2832  HG1 THR A 189       2.045  31.672  -3.331  1.00  0.97           H  
ATOM   2833 1HG2 THR A 189       5.225  30.653  -4.431  1.00  0.97           H  
ATOM   2834 2HG2 THR A 189       4.616  29.437  -5.575  1.00  0.97           H  
ATOM   2835 3HG2 THR A 189       4.469  31.153  -5.942  1.00  0.97           H  
ATOM   2836  N   ALA A 190       2.118  27.696  -5.426  1.00  0.93           N  
ATOM   2837  CA  ALA A 190       2.402  26.400  -5.989  1.00  0.93           C  
ATOM   2838  C   ALA A 190       1.535  26.144  -7.218  1.00  0.93           C  
ATOM   2839  O   ALA A 190       2.037  25.673  -8.241  1.00  0.93           O  
ATOM   2840  CB  ALA A 190       2.183  25.346  -4.942  1.00  0.93           C  
ATOM   2841  H   ALA A 190       1.781  27.769  -4.468  1.00  0.93           H  
ATOM   2842  HA  ALA A 190       3.444  26.383  -6.301  1.00  0.93           H  
ATOM   2843 1HB  ALA A 190       2.423  24.393  -5.365  1.00  0.93           H  
ATOM   2844 2HB  ALA A 190       2.824  25.540  -4.084  1.00  0.93           H  
ATOM   2845 3HB  ALA A 190       1.149  25.370  -4.633  1.00  0.93           H  
ATOM   2846  N   LEU A 191       0.251  26.526  -7.167  1.00  0.90           N  
ATOM   2847  CA  LEU A 191      -0.615  26.335  -8.327  1.00  0.90           C  
ATOM   2848  C   LEU A 191      -0.113  27.180  -9.503  1.00  0.90           C  
ATOM   2849  O   LEU A 191      -0.075  26.717 -10.646  1.00  0.90           O  
ATOM   2850  CB  LEU A 191      -2.080  26.710  -7.990  1.00  0.90           C  
ATOM   2851  CG  LEU A 191      -2.870  25.755  -7.012  1.00  0.90           C  
ATOM   2852  CD1 LEU A 191      -4.178  26.356  -6.638  1.00  0.90           C  
ATOM   2853  CD2 LEU A 191      -3.146  24.456  -7.673  1.00  0.90           C  
ATOM   2854  H   LEU A 191      -0.136  26.912  -6.306  1.00  0.90           H  
ATOM   2855  HA  LEU A 191      -0.584  25.284  -8.617  1.00  0.90           H  
ATOM   2856 1HB  LEU A 191      -2.078  27.703  -7.540  1.00  0.90           H  
ATOM   2857 2HB  LEU A 191      -2.641  26.763  -8.920  1.00  0.90           H  
ATOM   2858  HG  LEU A 191      -2.297  25.598  -6.116  1.00  0.90           H  
ATOM   2859 1HD1 LEU A 191      -4.689  25.669  -5.988  1.00  0.90           H  
ATOM   2860 2HD1 LEU A 191      -4.013  27.299  -6.127  1.00  0.90           H  
ATOM   2861 3HD1 LEU A 191      -4.772  26.512  -7.534  1.00  0.90           H  
ATOM   2862 1HD2 LEU A 191      -3.695  23.834  -6.990  1.00  0.90           H  
ATOM   2863 2HD2 LEU A 191      -3.741  24.621  -8.569  1.00  0.90           H  
ATOM   2864 3HD2 LEU A 191      -2.204  23.973  -7.941  1.00  0.90           H  
ATOM   2865  N   ALA A 192       0.328  28.413  -9.231  1.00  0.89           N  
ATOM   2866  CA  ALA A 192       0.847  29.277 -10.289  1.00  0.89           C  
ATOM   2867  C   ALA A 192       2.087  28.674 -10.948  1.00  0.89           C  
ATOM   2868  O   ALA A 192       2.247  28.748 -12.172  1.00  0.89           O  
ATOM   2869  CB  ALA A 192       1.187  30.640  -9.725  1.00  0.89           C  
ATOM   2870  H   ALA A 192       0.271  28.770  -8.276  1.00  0.89           H  
ATOM   2871  HA  ALA A 192       0.069  29.383 -11.045  1.00  0.89           H  
ATOM   2872 1HB  ALA A 192       1.540  31.300 -10.515  1.00  0.89           H  
ATOM   2873 2HB  ALA A 192       0.306  31.041  -9.280  1.00  0.89           H  
ATOM   2874 3HB  ALA A 192       1.963  30.537  -8.970  1.00  0.89           H  
ATOM   2875  N   ASN A 193       2.958  28.066 -10.135  1.00  0.89           N  
ATOM   2876  CA  ASN A 193       4.188  27.464 -10.635  1.00  0.89           C  
ATOM   2877  C   ASN A 193       3.912  26.209 -11.450  1.00  0.89           C  
ATOM   2878  O   ASN A 193       4.501  26.001 -12.520  1.00  0.89           O  
ATOM   2879  CB  ASN A 193       5.122  27.147  -9.487  1.00  0.89           C  
ATOM   2880  CG  ASN A 193       5.782  28.376  -8.870  1.00  0.89           C  
ATOM   2881  OD1 ASN A 193       5.868  29.461  -9.477  1.00  0.89           O  
ATOM   2882  ND2 ASN A 193       6.276  28.201  -7.667  1.00  0.89           N  
ATOM   2883  H   ASN A 193       2.772  28.054  -9.129  1.00  0.89           H  
ATOM   2884  HA  ASN A 193       4.676  28.181 -11.296  1.00  0.89           H  
ATOM   2885 1HB  ASN A 193       4.553  26.636  -8.707  1.00  0.89           H  
ATOM   2886 2HB  ASN A 193       5.895  26.460  -9.826  1.00  0.89           H  
ATOM   2887 1HD2 ASN A 193       6.752  28.942  -7.196  1.00  0.89           H  
ATOM   2888 2HD2 ASN A 193       6.190  27.311  -7.223  1.00  0.89           H  
ATOM   2889  N   VAL A 194       2.975  25.386 -10.980  1.00  0.89           N  
ATOM   2890  CA  VAL A 194       2.629  24.184 -11.713  1.00  0.89           C  
ATOM   2891  C   VAL A 194       2.029  24.573 -13.048  1.00  0.89           C  
ATOM   2892  O   VAL A 194       2.385  24.005 -14.080  1.00  0.89           O  
ATOM   2893  CB  VAL A 194       1.661  23.288 -10.918  1.00  0.89           C  
ATOM   2894  CG1 VAL A 194       1.155  22.153 -11.819  1.00  0.89           C  
ATOM   2895  CG2 VAL A 194       2.399  22.685  -9.699  1.00  0.89           C  
ATOM   2896  H   VAL A 194       2.513  25.588 -10.091  1.00  0.89           H  
ATOM   2897  HA  VAL A 194       3.539  23.616 -11.895  1.00  0.89           H  
ATOM   2898  HB  VAL A 194       0.799  23.881 -10.586  1.00  0.89           H  
ATOM   2899 1HG1 VAL A 194       0.475  21.527 -11.268  1.00  0.89           H  
ATOM   2900 2HG1 VAL A 194       0.630  22.581 -12.677  1.00  0.89           H  
ATOM   2901 3HG1 VAL A 194       1.994  21.557 -12.167  1.00  0.89           H  
ATOM   2902 1HG2 VAL A 194       1.716  22.050  -9.135  1.00  0.89           H  
ATOM   2903 2HG2 VAL A 194       3.243  22.096 -10.051  1.00  0.89           H  
ATOM   2904 3HG2 VAL A 194       2.761  23.481  -9.057  1.00  0.89           H  
ATOM   2905  N   PHE A 195       1.131  25.553 -13.039  1.00  0.90           N  
ATOM   2906  CA  PHE A 195       0.494  26.019 -14.256  1.00  0.90           C  
ATOM   2907  C   PHE A 195       1.518  26.564 -15.266  1.00  0.90           C  
ATOM   2908  O   PHE A 195       1.493  26.216 -16.455  1.00  0.90           O  
ATOM   2909  CB  PHE A 195      -0.535  27.081 -13.928  1.00  0.90           C  
ATOM   2910  CG  PHE A 195      -1.234  27.564 -15.102  1.00  0.90           C  
ATOM   2911  CD1 PHE A 195      -2.283  26.846 -15.612  1.00  0.90           C  
ATOM   2912  CD2 PHE A 195      -0.845  28.710 -15.720  1.00  0.90           C  
ATOM   2913  CE1 PHE A 195      -2.935  27.272 -16.730  1.00  0.90           C  
ATOM   2914  CE2 PHE A 195      -1.485  29.152 -16.827  1.00  0.90           C  
ATOM   2915  CZ  PHE A 195      -2.533  28.423 -17.338  1.00  0.90           C  
ATOM   2916  H   PHE A 195       0.861  25.983 -12.154  1.00  0.90           H  
ATOM   2917  HA  PHE A 195      -0.022  25.177 -14.711  1.00  0.90           H  
ATOM   2918 1HB  PHE A 195      -1.263  26.677 -13.227  1.00  0.90           H  
ATOM   2919 2HB  PHE A 195      -0.047  27.923 -13.442  1.00  0.90           H  
ATOM   2920  HD1 PHE A 195      -2.582  25.933 -15.111  1.00  0.90           H  
ATOM   2921  HD2 PHE A 195      -0.012  29.258 -15.316  1.00  0.90           H  
ATOM   2922  HE1 PHE A 195      -3.766  26.697 -17.136  1.00  0.90           H  
ATOM   2923  HE2 PHE A 195      -1.168  30.072 -17.313  1.00  0.90           H  
ATOM   2924  HZ  PHE A 195      -3.038  28.765 -18.234  1.00  0.90           H  
ATOM   2925  N   ALA A 196       2.427  27.441 -14.815  1.00  0.93           N  
ATOM   2926  CA  ALA A 196       3.423  27.987 -15.736  1.00  0.93           C  
ATOM   2927  C   ALA A 196       4.273  26.870 -16.347  1.00  0.93           C  
ATOM   2928  O   ALA A 196       4.545  26.862 -17.559  1.00  0.93           O  
ATOM   2929  CB  ALA A 196       4.326  28.966 -15.006  1.00  0.93           C  
ATOM   2930  H   ALA A 196       2.428  27.737 -13.837  1.00  0.93           H  
ATOM   2931  HA  ALA A 196       2.898  28.501 -16.540  1.00  0.93           H  
ATOM   2932 1HB  ALA A 196       5.052  29.383 -15.704  1.00  0.93           H  
ATOM   2933 2HB  ALA A 196       3.739  29.766 -14.583  1.00  0.93           H  
ATOM   2934 3HB  ALA A 196       4.847  28.443 -14.203  1.00  0.93           H  
ATOM   2935  N   ASN A 197       4.638  25.881 -15.519  1.00  0.96           N  
ATOM   2936  CA  ASN A 197       5.448  24.773 -15.989  1.00  0.96           C  
ATOM   2937  C   ASN A 197       4.645  23.932 -16.950  1.00  0.96           C  
ATOM   2938  O   ASN A 197       5.158  23.521 -17.986  1.00  0.96           O  
ATOM   2939  CB  ASN A 197       5.939  23.929 -14.830  1.00  0.96           C  
ATOM   2940  CG  ASN A 197       6.974  22.860 -15.225  1.00  0.96           C  
ATOM   2941  OD1 ASN A 197       8.060  23.202 -15.712  1.00  0.96           O  
ATOM   2942  ND2 ASN A 197       6.655  21.601 -15.011  1.00  0.96           N  
ATOM   2943  H   ASN A 197       4.387  25.918 -14.528  1.00  0.96           H  
ATOM   2944  HA  ASN A 197       6.307  25.170 -16.531  1.00  0.96           H  
ATOM   2945 1HB  ASN A 197       6.379  24.589 -14.084  1.00  0.96           H  
ATOM   2946 2HB  ASN A 197       5.085  23.439 -14.359  1.00  0.96           H  
ATOM   2947 1HD2 ASN A 197       7.312  20.843 -15.247  1.00  0.96           H  
ATOM   2948 2HD2 ASN A 197       5.765  21.379 -14.617  1.00  0.96           H  
ATOM   2949  N   SER A 198       3.373  23.718 -16.641  1.00  1.01           N  
ATOM   2950  CA  SER A 198       2.529  22.895 -17.469  1.00  1.01           C  
ATOM   2951  C   SER A 198       2.442  23.442 -18.877  1.00  1.01           C  
ATOM   2952  O   SER A 198       2.578  22.679 -19.834  1.00  1.01           O  
ATOM   2953  CB  SER A 198       1.169  22.821 -16.830  1.00  1.01           C  
ATOM   2954  OG  SER A 198       1.237  22.110 -15.620  1.00  1.01           O  
ATOM   2955  H   SER A 198       2.987  24.095 -15.779  1.00  1.01           H  
ATOM   2956  HA  SER A 198       2.956  21.893 -17.510  1.00  1.01           H  
ATOM   2957 1HB  SER A 198       0.825  23.822 -16.622  1.00  1.01           H  
ATOM   2958 2HB  SER A 198       0.452  22.405 -17.489  1.00  1.01           H  
ATOM   2959  HG  SER A 198       1.565  22.758 -14.957  1.00  1.01           H  
ATOM   2960  N   ARG A 199       2.286  24.762 -19.023  1.00  1.07           N  
ATOM   2961  CA  ARG A 199       2.223  25.344 -20.364  1.00  1.07           C  
ATOM   2962  C   ARG A 199       3.525  25.117 -21.119  1.00  1.07           C  
ATOM   2963  O   ARG A 199       3.527  24.779 -22.313  1.00  1.07           O  
ATOM   2964  CB  ARG A 199       1.855  26.808 -20.294  1.00  1.07           C  
ATOM   2965  CG  ARG A 199       0.395  27.020 -19.931  1.00  1.07           C  
ATOM   2966  CD  ARG A 199       0.014  28.438 -19.819  1.00  1.07           C  
ATOM   2967  NE  ARG A 199       0.110  29.187 -21.060  1.00  1.07           N  
ATOM   2968  CZ  ARG A 199       0.070  30.538 -21.111  1.00  1.07           C  
ATOM   2969  NH1 ARG A 199      -0.056  31.220 -19.992  1.00  1.07           N  
ATOM   2970  NH2 ARG A 199       0.167  31.178 -22.263  1.00  1.07           N  
ATOM   2971  H   ARG A 199       2.177  25.350 -18.190  1.00  1.07           H  
ATOM   2972  HA  ARG A 199       1.428  24.872 -20.918  1.00  1.07           H  
ATOM   2973 1HB  ARG A 199       2.466  27.298 -19.530  1.00  1.07           H  
ATOM   2974 2HB  ARG A 199       2.055  27.293 -21.248  1.00  1.07           H  
ATOM   2975 1HG  ARG A 199      -0.238  26.550 -20.681  1.00  1.07           H  
ATOM   2976 2HG  ARG A 199       0.209  26.552 -18.956  1.00  1.07           H  
ATOM   2977 1HD  ARG A 199      -1.010  28.466 -19.535  1.00  1.07           H  
ATOM   2978 2HD  ARG A 199       0.620  28.930 -19.060  1.00  1.07           H  
ATOM   2979  HE  ARG A 199       0.210  28.675 -21.927  1.00  1.07           H  
ATOM   2980 1HH1 ARG A 199      -0.122  30.739 -19.114  1.00  1.07           H  
ATOM   2981 2HH1 ARG A 199      -0.048  32.255 -19.991  1.00  1.07           H  
ATOM   2982 1HH2 ARG A 199       0.266  30.663 -23.124  1.00  1.07           H  
ATOM   2983 2HH2 ARG A 199       0.141  32.192 -22.273  1.00  1.07           H  
ATOM   2984  N   SER A 200       4.640  25.233 -20.409  1.00  1.13           N  
ATOM   2985  CA  SER A 200       5.932  25.000 -21.022  1.00  1.13           C  
ATOM   2986  C   SER A 200       5.987  23.550 -21.511  1.00  1.13           C  
ATOM   2987  O   SER A 200       6.430  23.274 -22.632  1.00  1.13           O  
ATOM   2988  CB  SER A 200       7.028  25.284 -20.014  1.00  1.13           C  
ATOM   2989  OG  SER A 200       8.311  25.162 -20.563  1.00  1.13           O  
ATOM   2990  H   SER A 200       4.595  25.517 -19.427  1.00  1.13           H  
ATOM   2991  HA  SER A 200       6.047  25.667 -21.875  1.00  1.13           H  
ATOM   2992 1HB  SER A 200       6.887  26.272 -19.633  1.00  1.13           H  
ATOM   2993 2HB  SER A 200       6.944  24.612 -19.175  1.00  1.13           H  
ATOM   2994  HG  SER A 200       8.873  25.770 -20.024  1.00  1.13           H  
ATOM   2995  N   LEU A 201       5.506  22.622 -20.669  1.00  1.20           N  
ATOM   2996  CA  LEU A 201       5.532  21.200 -20.980  1.00  1.20           C  
ATOM   2997  C   LEU A 201       4.608  20.827 -22.147  1.00  1.20           C  
ATOM   2998  O   LEU A 201       4.974  19.984 -22.975  1.00  1.20           O  
ATOM   2999  CB  LEU A 201       5.122  20.350 -19.773  1.00  1.20           C  
ATOM   3000  CG  LEU A 201       6.041  20.409 -18.540  1.00  1.20           C  
ATOM   3001  CD1 LEU A 201       5.499  19.474 -17.487  1.00  1.20           C  
ATOM   3002  CD2 LEU A 201       7.391  20.108 -18.912  1.00  1.20           C  
ATOM   3003  H   LEU A 201       5.154  22.926 -19.762  1.00  1.20           H  
ATOM   3004  HA  LEU A 201       6.553  20.937 -21.257  1.00  1.20           H  
ATOM   3005 1HB  LEU A 201       4.118  20.640 -19.464  1.00  1.20           H  
ATOM   3006 2HB  LEU A 201       5.101  19.335 -20.080  1.00  1.20           H  
ATOM   3007  HG  LEU A 201       6.031  21.386 -18.129  1.00  1.20           H  
ATOM   3008 1HD1 LEU A 201       6.123  19.507 -16.605  1.00  1.20           H  
ATOM   3009 2HD1 LEU A 201       4.483  19.767 -17.228  1.00  1.20           H  
ATOM   3010 3HD1 LEU A 201       5.501  18.463 -17.885  1.00  1.20           H  
ATOM   3011 1HD2 LEU A 201       8.031  20.158 -18.030  1.00  1.20           H  
ATOM   3012 2HD2 LEU A 201       7.398  19.153 -19.305  1.00  1.20           H  
ATOM   3013 3HD2 LEU A 201       7.742  20.820 -19.658  1.00  1.20           H  
ATOM   3014  N   PHE A 202       3.456  21.514 -22.285  1.00  1.24           N  
ATOM   3015  CA  PHE A 202       2.519  21.213 -23.375  1.00  1.24           C  
ATOM   3016  C   PHE A 202       3.217  21.362 -24.709  1.00  1.24           C  
ATOM   3017  O   PHE A 202       3.056  20.532 -25.606  1.00  1.24           O  
ATOM   3018  CB  PHE A 202       1.337  22.200 -23.423  1.00  1.24           C  
ATOM   3019  CG  PHE A 202       0.060  21.961 -22.613  1.00  1.24           C  
ATOM   3020  CD1 PHE A 202      -0.137  22.468 -21.365  1.00  1.24           C  
ATOM   3021  CD2 PHE A 202      -0.980  21.301 -23.189  1.00  1.24           C  
ATOM   3022  CE1 PHE A 202      -1.314  22.325 -20.704  1.00  1.24           C  
ATOM   3023  CE2 PHE A 202      -2.176  21.138 -22.538  1.00  1.24           C  
ATOM   3024  CZ  PHE A 202      -2.343  21.658 -21.298  1.00  1.24           C  
ATOM   3025  H   PHE A 202       3.205  22.203 -21.577  1.00  1.24           H  
ATOM   3026  HA  PHE A 202       2.157  20.192 -23.273  1.00  1.24           H  
ATOM   3027 1HB  PHE A 202       1.716  23.171 -23.117  1.00  1.24           H  
ATOM   3028 2HB  PHE A 202       1.044  22.314 -24.458  1.00  1.24           H  
ATOM   3029  HD1 PHE A 202       0.630  22.985 -20.917  1.00  1.24           H  
ATOM   3030  HD2 PHE A 202      -0.850  20.907 -24.187  1.00  1.24           H  
ATOM   3031  HE1 PHE A 202      -1.433  22.749 -19.711  1.00  1.24           H  
ATOM   3032  HE2 PHE A 202      -2.990  20.608 -23.018  1.00  1.24           H  
ATOM   3033  HZ  PHE A 202      -3.289  21.544 -20.789  1.00  1.24           H  
ATOM   3034  N   GLY A 203       4.044  22.392 -24.826  1.00  1.25           N  
ATOM   3035  CA  GLY A 203       4.773  22.653 -26.066  1.00  1.25           C  
ATOM   3036  C   GLY A 203       5.700  21.515 -26.529  1.00  1.25           C  
ATOM   3037  O   GLY A 203       6.050  21.437 -27.704  1.00  1.25           O  
ATOM   3038  H   GLY A 203       4.136  23.039 -24.033  1.00  1.25           H  
ATOM   3039 1HA  GLY A 203       4.062  22.887 -26.859  1.00  1.25           H  
ATOM   3040 2HA  GLY A 203       5.376  23.541 -25.921  1.00  1.25           H  
ATOM   3041  N   SER A 204       6.135  20.649 -25.610  1.00  1.21           N  
ATOM   3042  CA  SER A 204       7.033  19.559 -25.976  1.00  1.21           C  
ATOM   3043  C   SER A 204       6.287  18.276 -26.330  1.00  1.21           C  
ATOM   3044  O   SER A 204       6.906  17.273 -26.691  1.00  1.21           O  
ATOM   3045  CB  SER A 204       7.984  19.263 -24.831  1.00  1.21           C  
ATOM   3046  OG  SER A 204       7.303  18.700 -23.731  1.00  1.21           O  
ATOM   3047  H   SER A 204       5.810  20.706 -24.647  1.00  1.21           H  
ATOM   3048  HA  SER A 204       7.611  19.868 -26.846  1.00  1.21           H  
ATOM   3049 1HB  SER A 204       8.768  18.585 -25.166  1.00  1.21           H  
ATOM   3050 2HB  SER A 204       8.463  20.191 -24.522  1.00  1.21           H  
ATOM   3051  HG  SER A 204       6.475  19.224 -23.616  1.00  1.21           H  
ATOM   3052  N   PHE A 205       4.968  18.279 -26.179  1.00  1.13           N  
ATOM   3053  CA  PHE A 205       4.215  17.049 -26.324  1.00  1.13           C  
ATOM   3054  C   PHE A 205       4.173  16.521 -27.758  1.00  1.13           C  
ATOM   3055  O   PHE A 205       3.958  17.262 -28.724  1.00  1.13           O  
ATOM   3056  CB  PHE A 205       2.823  17.243 -25.752  1.00  1.13           C  
ATOM   3057  CG  PHE A 205       2.064  15.981 -25.582  1.00  1.13           C  
ATOM   3058  CD1 PHE A 205       2.506  15.065 -24.666  1.00  1.13           C  
ATOM   3059  CD2 PHE A 205       0.914  15.719 -26.262  1.00  1.13           C  
ATOM   3060  CE1 PHE A 205       1.841  13.901 -24.437  1.00  1.13           C  
ATOM   3061  CE2 PHE A 205       0.233  14.544 -26.029  1.00  1.13           C  
ATOM   3062  CZ  PHE A 205       0.702  13.634 -25.114  1.00  1.13           C  
ATOM   3063  H   PHE A 205       4.471  19.134 -25.928  1.00  1.13           H  
ATOM   3064  HA  PHE A 205       4.706  16.290 -25.713  1.00  1.13           H  
ATOM   3065 1HB  PHE A 205       2.872  17.767 -24.835  1.00  1.13           H  
ATOM   3066 2HB  PHE A 205       2.261  17.870 -26.418  1.00  1.13           H  
ATOM   3067  HD1 PHE A 205       3.415  15.279 -24.120  1.00  1.13           H  
ATOM   3068  HD2 PHE A 205       0.542  16.444 -26.981  1.00  1.13           H  
ATOM   3069  HE1 PHE A 205       2.222  13.194 -23.710  1.00  1.13           H  
ATOM   3070  HE2 PHE A 205      -0.685  14.333 -26.572  1.00  1.13           H  
ATOM   3071  HZ  PHE A 205       0.163  12.706 -24.927  1.00  1.13           H  
ATOM   3072  N   ALA A 206       4.418  15.221 -27.880  1.00  1.03           N  
ATOM   3073  CA  ALA A 206       4.437  14.513 -29.153  1.00  1.03           C  
ATOM   3074  C   ALA A 206       3.890  13.091 -28.969  1.00  1.03           C  
ATOM   3075  O   ALA A 206       4.685  12.149 -28.860  1.00  1.03           O  
ATOM   3076  CB  ALA A 206       5.845  14.467 -29.715  1.00  1.03           C  
ATOM   3077  H   ALA A 206       4.597  14.692 -27.036  1.00  1.03           H  
ATOM   3078  HA  ALA A 206       3.825  15.062 -29.860  1.00  1.03           H  
ATOM   3079 1HB  ALA A 206       5.836  13.955 -30.677  1.00  1.03           H  
ATOM   3080 2HB  ALA A 206       6.214  15.484 -29.849  1.00  1.03           H  
ATOM   3081 3HB  ALA A 206       6.495  13.933 -29.024  1.00  1.03           H  
ATOM   3082  N   PRO A 207       2.559  12.916 -28.906  1.00  0.92           N  
ATOM   3083  CA  PRO A 207       1.875  11.694 -28.527  1.00  0.92           C  
ATOM   3084  C   PRO A 207       2.096  10.571 -29.508  1.00  0.92           C  
ATOM   3085  O   PRO A 207       2.329  10.799 -30.694  1.00  0.92           O  
ATOM   3086  CB  PRO A 207       0.409  12.114 -28.489  1.00  0.92           C  
ATOM   3087  CG  PRO A 207       0.309  13.321 -29.388  1.00  0.92           C  
ATOM   3088  CD  PRO A 207       1.665  13.990 -29.360  1.00  0.92           C  
ATOM   3089  HA  PRO A 207       2.215  11.398 -27.521  1.00  0.92           H  
ATOM   3090 1HB  PRO A 207      -0.201  11.284 -28.886  1.00  0.92           H  
ATOM   3091 2HB  PRO A 207       0.080  12.260 -27.479  1.00  0.92           H  
ATOM   3092 1HG  PRO A 207       0.011  13.022 -30.377  1.00  0.92           H  
ATOM   3093 2HG  PRO A 207      -0.482  13.976 -29.016  1.00  0.92           H  
ATOM   3094 1HD  PRO A 207       1.895  14.267 -30.398  1.00  0.92           H  
ATOM   3095 2HD  PRO A 207       1.693  14.847 -28.697  1.00  0.92           H  
ATOM   3096  N   GLN A 208       2.054   9.357 -28.988  1.00  0.83           N  
ATOM   3097  CA  GLN A 208       2.209   8.159 -29.784  1.00  0.83           C  
ATOM   3098  C   GLN A 208       0.848   7.478 -29.923  1.00  0.83           C  
ATOM   3099  O   GLN A 208      -0.065   7.801 -29.169  1.00  0.83           O  
ATOM   3100  CB  GLN A 208       3.229   7.255 -29.101  1.00  0.83           C  
ATOM   3101  CG  GLN A 208       4.566   7.955 -28.887  1.00  0.83           C  
ATOM   3102  CD  GLN A 208       5.226   8.353 -30.201  1.00  0.83           C  
ATOM   3103  OE1 GLN A 208       5.484   7.491 -31.051  1.00  0.83           O  
ATOM   3104  NE2 GLN A 208       5.498   9.651 -30.383  1.00  0.83           N  
ATOM   3105  H   GLN A 208       1.899   9.259 -27.994  1.00  0.83           H  
ATOM   3106  HA  GLN A 208       2.592   8.453 -30.754  1.00  0.83           H  
ATOM   3107 1HB  GLN A 208       2.842   6.944 -28.136  1.00  0.83           H  
ATOM   3108 2HB  GLN A 208       3.399   6.358 -29.688  1.00  0.83           H  
ATOM   3109 1HG  GLN A 208       4.406   8.861 -28.299  1.00  0.83           H  
ATOM   3110 2HG  GLN A 208       5.237   7.281 -28.356  1.00  0.83           H  
ATOM   3111 1HE2 GLN A 208       5.923   9.956 -31.232  1.00  0.83           H  
ATOM   3112 2HE2 GLN A 208       5.269  10.356 -29.671  1.00  0.83           H  
ATOM   3113  N   PRO A 209       0.615   6.618 -30.919  1.00  0.76           N  
ATOM   3114  CA  PRO A 209      -0.601   5.833 -31.036  1.00  0.76           C  
ATOM   3115  C   PRO A 209      -0.913   4.969 -29.811  1.00  0.76           C  
ATOM   3116  O   PRO A 209      -0.042   4.259 -29.300  1.00  0.76           O  
ATOM   3117  CB  PRO A 209      -0.321   4.973 -32.257  1.00  0.76           C  
ATOM   3118  CG  PRO A 209       0.661   5.791 -33.078  1.00  0.76           C  
ATOM   3119  CD  PRO A 209       1.547   6.480 -32.054  1.00  0.76           C  
ATOM   3120  HA  PRO A 209      -1.422   6.510 -31.247  1.00  0.76           H  
ATOM   3121 1HB  PRO A 209       0.081   3.998 -31.942  1.00  0.76           H  
ATOM   3122 2HB  PRO A 209      -1.260   4.774 -32.791  1.00  0.76           H  
ATOM   3123 1HG  PRO A 209       1.222   5.139 -33.766  1.00  0.76           H  
ATOM   3124 2HG  PRO A 209       0.103   6.511 -33.706  1.00  0.76           H  
ATOM   3125 1HD  PRO A 209       2.417   5.860 -31.792  1.00  0.76           H  
ATOM   3126 2HD  PRO A 209       1.833   7.454 -32.469  1.00  0.76           H  
ATOM   3127  N   LEU A 210      -2.183   4.977 -29.418  1.00  0.71           N  
ATOM   3128  CA  LEU A 210      -2.725   4.206 -28.298  1.00  0.71           C  
ATOM   3129  C   LEU A 210      -3.809   3.217 -28.759  1.00  0.71           C  
ATOM   3130  O   LEU A 210      -4.682   3.571 -29.553  1.00  0.71           O  
ATOM   3131  CB  LEU A 210      -3.291   5.152 -27.231  1.00  0.71           C  
ATOM   3132  CG  LEU A 210      -3.919   4.488 -26.027  1.00  0.71           C  
ATOM   3133  CD1 LEU A 210      -2.848   3.746 -25.232  1.00  0.71           C  
ATOM   3134  CD2 LEU A 210      -4.587   5.533 -25.212  1.00  0.71           C  
ATOM   3135  H   LEU A 210      -2.800   5.633 -29.890  1.00  0.71           H  
ATOM   3136  HA  LEU A 210      -1.911   3.634 -27.851  1.00  0.71           H  
ATOM   3137 1HB  LEU A 210      -2.478   5.792 -26.871  1.00  0.71           H  
ATOM   3138 2HB  LEU A 210      -4.046   5.790 -27.696  1.00  0.71           H  
ATOM   3139  HG  LEU A 210      -4.644   3.774 -26.344  1.00  0.71           H  
ATOM   3140 1HD1 LEU A 210      -3.302   3.256 -24.372  1.00  0.71           H  
ATOM   3141 2HD1 LEU A 210      -2.383   2.994 -25.864  1.00  0.71           H  
ATOM   3142 3HD1 LEU A 210      -2.092   4.452 -24.897  1.00  0.71           H  
ATOM   3143 1HD2 LEU A 210      -5.053   5.070 -24.344  1.00  0.71           H  
ATOM   3144 2HD2 LEU A 210      -3.847   6.272 -24.883  1.00  0.71           H  
ATOM   3145 3HD2 LEU A 210      -5.350   6.028 -25.816  1.00  0.71           H  
ATOM   3146  N   ASP A 211      -3.732   1.964 -28.315  1.00  0.68           N  
ATOM   3147  CA  ASP A 211      -4.704   0.934 -28.721  1.00  0.68           C  
ATOM   3148  C   ASP A 211      -5.831   0.656 -27.713  1.00  0.68           C  
ATOM   3149  O   ASP A 211      -6.300  -0.476 -27.582  1.00  0.68           O  
ATOM   3150  CB  ASP A 211      -3.998  -0.369 -29.123  1.00  0.68           C  
ATOM   3151  CG  ASP A 211      -3.168  -1.018 -28.048  1.00  0.68           C  
ATOM   3152  OD1 ASP A 211      -2.794  -0.354 -27.115  1.00  0.68           O  
ATOM   3153  OD2 ASP A 211      -2.899  -2.203 -28.158  1.00  0.68           O  
ATOM   3154  H   ASP A 211      -2.992   1.716 -27.675  1.00  0.68           H  
ATOM   3155  HA  ASP A 211      -5.206   1.289 -29.613  1.00  0.68           H  
ATOM   3156 1HB  ASP A 211      -4.751  -1.086 -29.452  1.00  0.68           H  
ATOM   3157 2HB  ASP A 211      -3.355  -0.171 -29.984  1.00  0.68           H  
ATOM   3158  N   SER A 212      -6.264   1.702 -27.020  1.00  0.66           N  
ATOM   3159  CA  SER A 212      -7.363   1.633 -26.060  1.00  0.66           C  
ATOM   3160  C   SER A 212      -8.544   2.442 -26.537  1.00  0.66           C  
ATOM   3161  O   SER A 212      -8.385   3.398 -27.292  1.00  0.66           O  
ATOM   3162  CB  SER A 212      -6.942   2.181 -24.725  1.00  0.66           C  
ATOM   3163  OG  SER A 212      -5.953   1.397 -24.144  1.00  0.66           O  
ATOM   3164  H   SER A 212      -5.821   2.590 -27.191  1.00  0.66           H  
ATOM   3165  HA  SER A 212      -7.674   0.593 -25.947  1.00  0.66           H  
ATOM   3166 1HB  SER A 212      -6.580   3.194 -24.853  1.00  0.66           H  
ATOM   3167 2HB  SER A 212      -7.807   2.231 -24.058  1.00  0.66           H  
ATOM   3168  HG  SER A 212      -6.443   0.687 -23.657  1.00  0.66           H  
ATOM   3169  N   ASP A 213      -9.740   2.075 -26.101  1.00  0.64           N  
ATOM   3170  CA  ASP A 213     -10.904   2.899 -26.393  1.00  0.64           C  
ATOM   3171  C   ASP A 213     -10.766   4.262 -25.730  1.00  0.64           C  
ATOM   3172  O   ASP A 213     -10.315   4.350 -24.574  1.00  0.64           O  
ATOM   3173  CB  ASP A 213     -12.184   2.211 -25.938  1.00  0.64           C  
ATOM   3174  CG  ASP A 213     -12.615   1.017 -26.854  1.00  0.64           C  
ATOM   3175  OD1 ASP A 213     -12.096   0.830 -27.977  1.00  0.64           O  
ATOM   3176  OD2 ASP A 213     -13.531   0.299 -26.467  1.00  0.64           O  
ATOM   3177  H   ASP A 213      -9.833   1.255 -25.510  1.00  0.64           H  
ATOM   3178  HA  ASP A 213     -10.961   3.061 -27.471  1.00  0.64           H  
ATOM   3179 1HB  ASP A 213     -12.052   1.844 -24.912  1.00  0.64           H  
ATOM   3180 2HB  ASP A 213     -12.991   2.944 -25.918  1.00  0.64           H  
ATOM   3181  N   VAL A 214     -11.184   5.302 -26.446  1.00  0.63           N  
ATOM   3182  CA  VAL A 214     -11.142   6.660 -25.930  1.00  0.63           C  
ATOM   3183  C   VAL A 214     -12.484   7.382 -25.986  1.00  0.63           C  
ATOM   3184  O   VAL A 214     -13.151   7.411 -27.024  1.00  0.63           O  
ATOM   3185  CB  VAL A 214     -10.099   7.500 -26.694  1.00  0.63           C  
ATOM   3186  CG1 VAL A 214     -10.111   8.915 -26.195  1.00  0.63           C  
ATOM   3187  CG2 VAL A 214      -8.700   6.902 -26.496  1.00  0.63           C  
ATOM   3188  H   VAL A 214     -11.533   5.139 -27.390  1.00  0.63           H  
ATOM   3189  HA  VAL A 214     -10.827   6.606 -24.895  1.00  0.63           H  
ATOM   3190  HB  VAL A 214     -10.353   7.510 -27.754  1.00  0.63           H  
ATOM   3191 1HG1 VAL A 214      -9.376   9.497 -26.747  1.00  0.63           H  
ATOM   3192 2HG1 VAL A 214     -11.091   9.345 -26.343  1.00  0.63           H  
ATOM   3193 3HG1 VAL A 214      -9.869   8.928 -25.131  1.00  0.63           H  
ATOM   3194 1HG2 VAL A 214      -7.971   7.491 -27.026  1.00  0.63           H  
ATOM   3195 2HG2 VAL A 214      -8.460   6.902 -25.471  1.00  0.63           H  
ATOM   3196 3HG2 VAL A 214      -8.676   5.885 -26.866  1.00  0.63           H  
ATOM   3197  N   LEU A 215     -12.855   7.956 -24.855  1.00  0.62           N  
ATOM   3198  CA  LEU A 215     -14.054   8.769 -24.732  1.00  0.62           C  
ATOM   3199  C   LEU A 215     -13.616  10.215 -24.652  1.00  0.62           C  
ATOM   3200  O   LEU A 215     -12.784  10.557 -23.810  1.00  0.62           O  
ATOM   3201  CB  LEU A 215     -14.845   8.389 -23.472  1.00  0.62           C  
ATOM   3202  CG  LEU A 215     -16.087   9.245 -23.126  1.00  0.62           C  
ATOM   3203  CD1 LEU A 215     -17.160   9.052 -24.198  1.00  0.62           C  
ATOM   3204  CD2 LEU A 215     -16.600   8.866 -21.692  1.00  0.62           C  
ATOM   3205  H   LEU A 215     -12.233   7.859 -24.050  1.00  0.62           H  
ATOM   3206  HA  LEU A 215     -14.681   8.638 -25.615  1.00  0.62           H  
ATOM   3207 1HB  LEU A 215     -15.185   7.362 -23.580  1.00  0.62           H  
ATOM   3208 2HB  LEU A 215     -14.173   8.438 -22.642  1.00  0.62           H  
ATOM   3209  HG  LEU A 215     -15.811  10.290 -23.138  1.00  0.62           H  
ATOM   3210 1HD1 LEU A 215     -18.021   9.672 -23.964  1.00  0.62           H  
ATOM   3211 2HD1 LEU A 215     -16.758   9.345 -25.173  1.00  0.62           H  
ATOM   3212 3HD1 LEU A 215     -17.469   8.007 -24.236  1.00  0.62           H  
ATOM   3213 1HD2 LEU A 215     -17.466   9.471 -21.443  1.00  0.62           H  
ATOM   3214 2HD2 LEU A 215     -16.875   7.839 -21.647  1.00  0.62           H  
ATOM   3215 3HD2 LEU A 215     -15.815   9.046 -20.966  1.00  0.62           H  
ATOM   3216  N   VAL A 216     -14.126  11.049 -25.533  1.00  0.63           N  
ATOM   3217  CA  VAL A 216     -13.763  12.445 -25.493  1.00  0.63           C  
ATOM   3218  C   VAL A 216     -15.010  13.241 -25.143  1.00  0.63           C  
ATOM   3219  O   VAL A 216     -16.037  13.118 -25.818  1.00  0.63           O  
ATOM   3220  CB  VAL A 216     -13.206  12.917 -26.854  1.00  0.63           C  
ATOM   3221  CG1 VAL A 216     -12.821  14.363 -26.749  1.00  0.63           C  
ATOM   3222  CG2 VAL A 216     -12.033  12.050 -27.272  1.00  0.63           C  
ATOM   3223  H   VAL A 216     -14.765  10.714 -26.249  1.00  0.63           H  
ATOM   3224  HA  VAL A 216     -13.013  12.610 -24.719  1.00  0.63           H  
ATOM   3225  HB  VAL A 216     -13.991  12.841 -27.612  1.00  0.63           H  
ATOM   3226 1HG1 VAL A 216     -12.441  14.696 -27.691  1.00  0.63           H  
ATOM   3227 2HG1 VAL A 216     -13.687  14.935 -26.475  1.00  0.63           H  
ATOM   3228 3HG1 VAL A 216     -12.048  14.483 -25.987  1.00  0.63           H  
ATOM   3229 1HG2 VAL A 216     -11.656  12.385 -28.236  1.00  0.63           H  
ATOM   3230 2HG2 VAL A 216     -11.246  12.119 -26.532  1.00  0.63           H  
ATOM   3231 3HG2 VAL A 216     -12.371  11.019 -27.358  1.00  0.63           H  
ATOM   3232  N   ILE A 217     -14.923  14.020 -24.074  1.00  0.67           N  
ATOM   3233  CA  ILE A 217     -16.038  14.839 -23.636  1.00  0.67           C  
ATOM   3234  C   ILE A 217     -15.665  16.305 -23.766  1.00  0.67           C  
ATOM   3235  O   ILE A 217     -14.628  16.721 -23.242  1.00  0.67           O  
ATOM   3236  CB  ILE A 217     -16.451  14.535 -22.192  1.00  0.67           C  
ATOM   3237  CG1 ILE A 217     -16.874  13.059 -22.049  1.00  0.67           C  
ATOM   3238  CG2 ILE A 217     -17.605  15.412 -21.842  1.00  0.67           C  
ATOM   3239  CD1 ILE A 217     -17.106  12.612 -20.615  1.00  0.67           C  
ATOM   3240  H   ILE A 217     -14.043  14.051 -23.561  1.00  0.67           H  
ATOM   3241  HA  ILE A 217     -16.884  14.637 -24.272  1.00  0.67           H  
ATOM   3242  HB  ILE A 217     -15.638  14.723 -21.532  1.00  0.67           H  
ATOM   3243 1HG1 ILE A 217     -17.789  12.908 -22.610  1.00  0.67           H  
ATOM   3244 2HG1 ILE A 217     -16.101  12.437 -22.476  1.00  0.67           H  
ATOM   3245 1HG2 ILE A 217     -17.918  15.207 -20.846  1.00  0.67           H  
ATOM   3246 2HG2 ILE A 217     -17.319  16.459 -21.924  1.00  0.67           H  
ATOM   3247 3HG2 ILE A 217     -18.425  15.202 -22.534  1.00  0.67           H  
ATOM   3248 1HD1 ILE A 217     -17.402  11.574 -20.593  1.00  0.67           H  
ATOM   3249 2HD1 ILE A 217     -16.191  12.730 -20.050  1.00  0.67           H  
ATOM   3250 3HD1 ILE A 217     -17.889  13.213 -20.170  1.00  0.67           H  
ATOM   3251  N   VAL A 218     -16.480  17.070 -24.491  1.00  0.76           N  
ATOM   3252  CA  VAL A 218     -16.162  18.478 -24.716  1.00  0.76           C  
ATOM   3253  C   VAL A 218     -17.296  19.430 -24.339  1.00  0.76           C  
ATOM   3254  O   VAL A 218     -18.469  19.191 -24.629  1.00  0.76           O  
ATOM   3255  CB  VAL A 218     -15.745  18.712 -26.181  1.00  0.76           C  
ATOM   3256  CG1 VAL A 218     -15.388  20.123 -26.433  1.00  0.76           C  
ATOM   3257  CG2 VAL A 218     -14.572  17.829 -26.516  1.00  0.76           C  
ATOM   3258  H   VAL A 218     -17.311  16.640 -24.902  1.00  0.76           H  
ATOM   3259  HA  VAL A 218     -15.307  18.731 -24.093  1.00  0.76           H  
ATOM   3260  HB  VAL A 218     -16.574  18.514 -26.809  1.00  0.76           H  
ATOM   3261 1HG1 VAL A 218     -15.115  20.225 -27.475  1.00  0.76           H  
ATOM   3262 2HG1 VAL A 218     -16.214  20.760 -26.225  1.00  0.76           H  
ATOM   3263 3HG1 VAL A 218     -14.544  20.406 -25.800  1.00  0.76           H  
ATOM   3264 1HG2 VAL A 218     -14.293  17.997 -27.545  1.00  0.76           H  
ATOM   3265 2HG2 VAL A 218     -13.731  18.072 -25.866  1.00  0.76           H  
ATOM   3266 3HG2 VAL A 218     -14.849  16.801 -26.382  1.00  0.76           H  
ATOM   3267  N   ALA A 219     -16.942  20.510 -23.688  1.00  0.92           N  
ATOM   3268  CA  ALA A 219     -17.903  21.531 -23.318  1.00  0.92           C  
ATOM   3269  C   ALA A 219     -18.625  22.042 -24.572  1.00  0.92           C  
ATOM   3270  O   ALA A 219     -18.015  22.183 -25.631  1.00  0.92           O  
ATOM   3271  CB  ALA A 219     -17.166  22.640 -22.596  1.00  0.92           C  
ATOM   3272  H   ALA A 219     -15.957  20.641 -23.446  1.00  0.92           H  
ATOM   3273  HA  ALA A 219     -18.649  21.104 -22.662  1.00  0.92           H  
ATOM   3274 1HB  ALA A 219     -17.845  23.397 -22.310  1.00  0.92           H  
ATOM   3275 2HB  ALA A 219     -16.674  22.235 -21.708  1.00  0.92           H  
ATOM   3276 3HB  ALA A 219     -16.416  23.062 -23.259  1.00  0.92           H  
ATOM   3277  N   GLU A 220     -19.921  22.312 -24.448  1.00  1.14           N  
ATOM   3278  CA  GLU A 220     -20.735  22.812 -25.553  1.00  1.14           C  
ATOM   3279  C   GLU A 220     -20.080  24.086 -26.117  1.00  1.14           C  
ATOM   3280  O   GLU A 220     -19.244  24.687 -25.440  1.00  1.14           O  
ATOM   3281  CB  GLU A 220     -22.191  23.079 -25.099  1.00  1.14           C  
ATOM   3282  CG  GLU A 220     -22.407  24.282 -24.200  1.00  1.14           C  
ATOM   3283  CD  GLU A 220     -23.876  24.489 -23.818  1.00  1.14           C  
ATOM   3284  OE1 GLU A 220     -24.702  23.726 -24.271  1.00  1.14           O  
ATOM   3285  OE2 GLU A 220     -24.162  25.400 -23.071  1.00  1.14           O  
ATOM   3286  H   GLU A 220     -20.372  22.124 -23.558  1.00  1.14           H  
ATOM   3287  HA  GLU A 220     -20.745  22.037 -26.313  1.00  1.14           H  
ATOM   3288 1HB  GLU A 220     -22.867  23.143 -25.922  1.00  1.14           H  
ATOM   3289 2HB  GLU A 220     -22.521  22.220 -24.521  1.00  1.14           H  
ATOM   3290 1HG  GLU A 220     -21.836  24.137 -23.302  1.00  1.14           H  
ATOM   3291 2HG  GLU A 220     -22.028  25.175 -24.701  1.00  1.14           H  
ATOM   3292  N   PRO A 221     -20.425  24.524 -27.347  1.00  1.42           N  
ATOM   3293  CA  PRO A 221     -19.849  25.672 -28.023  1.00  1.42           C  
ATOM   3294  C   PRO A 221     -19.851  26.919 -27.176  1.00  1.42           C  
ATOM   3295  O   PRO A 221     -20.811  27.230 -26.468  1.00  1.42           O  
ATOM   3296  CB  PRO A 221     -20.767  25.828 -29.227  1.00  1.42           C  
ATOM   3297  CG  PRO A 221     -21.243  24.435 -29.502  1.00  1.42           C  
ATOM   3298  CD  PRO A 221     -21.456  23.834 -28.155  1.00  1.42           C  
ATOM   3299  HA  PRO A 221     -18.834  25.457 -28.362  1.00  1.42           H  
ATOM   3300 1HB  PRO A 221     -21.578  26.531 -28.991  1.00  1.42           H  
ATOM   3301 2HB  PRO A 221     -20.197  26.263 -30.065  1.00  1.42           H  
ATOM   3302 1HG  PRO A 221     -22.155  24.447 -30.119  1.00  1.42           H  
ATOM   3303 2HG  PRO A 221     -20.478  23.898 -30.059  1.00  1.42           H  
ATOM   3304 1HD  PRO A 221     -22.459  24.100 -27.817  1.00  1.42           H  
ATOM   3305 2HD  PRO A 221     -21.296  22.758 -28.230  1.00  1.42           H  
ATOM   3306  N   ASP A 222     -18.731  27.621 -27.269  1.00  1.69           N  
ATOM   3307  CA  ASP A 222     -18.462  28.849 -26.547  1.00  1.69           C  
ATOM   3308  C   ASP A 222     -18.814  30.021 -27.413  1.00  1.69           C  
ATOM   3309  O   ASP A 222     -18.775  29.921 -28.633  1.00  1.69           O  
ATOM   3310  CB  ASP A 222     -16.989  28.965 -26.150  1.00  1.69           C  
ATOM   3311  CG  ASP A 222     -16.729  30.065 -25.147  1.00  1.69           C  
ATOM   3312  OD1 ASP A 222     -16.269  31.124 -25.581  1.00  1.69           O  
ATOM   3313  OD2 ASP A 222     -16.983  29.872 -23.981  1.00  1.69           O  
ATOM   3314  H   ASP A 222     -18.031  27.298 -27.937  1.00  1.69           H  
ATOM   3315  HA  ASP A 222     -19.082  28.878 -25.650  1.00  1.69           H  
ATOM   3316 1HB  ASP A 222     -16.652  28.019 -25.728  1.00  1.69           H  
ATOM   3317 2HB  ASP A 222     -16.389  29.154 -27.027  1.00  1.69           H  
ATOM   3318  N   GLU A 223     -18.989  31.180 -26.810  1.00  1.88           N  
ATOM   3319  CA  GLU A 223     -19.246  32.382 -27.585  1.00  1.88           C  
ATOM   3320  C   GLU A 223     -18.109  32.633 -28.583  1.00  1.88           C  
ATOM   3321  O   GLU A 223     -18.336  33.194 -29.658  1.00  1.88           O  
ATOM   3322  CB  GLU A 223     -19.401  33.584 -26.655  1.00  1.88           C  
ATOM   3323  CG  GLU A 223     -20.673  33.565 -25.806  1.00  1.88           C  
ATOM   3324  CD  GLU A 223     -20.785  34.746 -24.864  1.00  1.88           C  
ATOM   3325  OE1 GLU A 223     -19.839  35.490 -24.752  1.00  1.88           O  
ATOM   3326  OE2 GLU A 223     -21.821  34.901 -24.260  1.00  1.88           O  
ATOM   3327  H   GLU A 223     -18.965  31.228 -25.798  1.00  1.88           H  
ATOM   3328  HA  GLU A 223     -20.171  32.244 -28.145  1.00  1.88           H  
ATOM   3329 1HB  GLU A 223     -18.545  33.626 -25.978  1.00  1.88           H  
ATOM   3330 2HB  GLU A 223     -19.397  34.502 -27.243  1.00  1.88           H  
ATOM   3331 1HG  GLU A 223     -21.538  33.559 -26.468  1.00  1.88           H  
ATOM   3332 2HG  GLU A 223     -20.687  32.643 -25.226  1.00  1.88           H  
ATOM   3333  N   THR A 224     -16.887  32.219 -28.229  1.00  1.94           N  
ATOM   3334  CA  THR A 224     -15.742  32.410 -29.096  1.00  1.94           C  
ATOM   3335  C   THR A 224     -15.319  31.154 -29.892  1.00  1.94           C  
ATOM   3336  O   THR A 224     -14.386  31.237 -30.693  1.00  1.94           O  
ATOM   3337  CB  THR A 224     -14.553  32.906 -28.261  1.00  1.94           C  
ATOM   3338  OG1 THR A 224     -14.199  31.918 -27.276  1.00  1.94           O  
ATOM   3339  CG2 THR A 224     -14.936  34.200 -27.549  1.00  1.94           C  
ATOM   3340  H   THR A 224     -16.742  31.773 -27.313  1.00  1.94           H  
ATOM   3341  HA  THR A 224     -15.994  33.186 -29.817  1.00  1.94           H  
ATOM   3342  HB  THR A 224     -13.700  33.085 -28.911  1.00  1.94           H  
ATOM   3343  HG1 THR A 224     -14.994  31.678 -26.728  1.00  1.94           H  
ATOM   3344 1HG2 THR A 224     -14.094  34.551 -26.955  1.00  1.94           H  
ATOM   3345 2HG2 THR A 224     -15.205  34.955 -28.286  1.00  1.94           H  
ATOM   3346 3HG2 THR A 224     -15.790  34.011 -26.892  1.00  1.94           H  
ATOM   3347  N   VAL A 225     -15.929  29.986 -29.616  1.00  1.87           N  
ATOM   3348  CA  VAL A 225     -15.530  28.731 -30.278  1.00  1.87           C  
ATOM   3349  C   VAL A 225     -16.739  27.947 -30.821  1.00  1.87           C  
ATOM   3350  O   VAL A 225     -17.469  27.338 -30.028  1.00  1.87           O  
ATOM   3351  CB  VAL A 225     -14.773  27.782 -29.331  1.00  1.87           C  
ATOM   3352  CG1 VAL A 225     -14.385  26.539 -30.100  1.00  1.87           C  
ATOM   3353  CG2 VAL A 225     -13.558  28.462 -28.762  1.00  1.87           C  
ATOM   3354  H   VAL A 225     -16.738  29.994 -29.003  1.00  1.87           H  
ATOM   3355  HA  VAL A 225     -14.840  28.994 -31.069  1.00  1.87           H  
ATOM   3356  HB  VAL A 225     -15.431  27.475 -28.525  1.00  1.87           H  
ATOM   3357 1HG1 VAL A 225     -13.864  25.855 -29.451  1.00  1.87           H  
ATOM   3358 2HG1 VAL A 225     -15.274  26.062 -30.501  1.00  1.87           H  
ATOM   3359 3HG1 VAL A 225     -13.732  26.824 -30.917  1.00  1.87           H  
ATOM   3360 1HG2 VAL A 225     -13.036  27.776 -28.102  1.00  1.87           H  
ATOM   3361 2HG2 VAL A 225     -12.897  28.758 -29.582  1.00  1.87           H  
ATOM   3362 3HG2 VAL A 225     -13.857  29.345 -28.198  1.00  1.87           H  
ATOM   3363  N   PRO A 226     -16.935  27.848 -32.148  1.00  1.71           N  
ATOM   3364  CA  PRO A 226     -18.071  27.201 -32.782  1.00  1.71           C  
ATOM   3365  C   PRO A 226     -17.997  25.693 -32.643  1.00  1.71           C  
ATOM   3366  O   PRO A 226     -16.910  25.126 -32.520  1.00  1.71           O  
ATOM   3367  CB  PRO A 226     -17.942  27.641 -34.244  1.00  1.71           C  
ATOM   3368  CG  PRO A 226     -16.461  27.864 -34.444  1.00  1.71           C  
ATOM   3369  CD  PRO A 226     -15.947  28.396 -33.105  1.00  1.71           C  
ATOM   3370  HA  PRO A 226     -18.999  27.588 -32.333  1.00  1.71           H  
ATOM   3371 1HB  PRO A 226     -18.349  26.865 -34.905  1.00  1.71           H  
ATOM   3372 2HB  PRO A 226     -18.537  28.550 -34.415  1.00  1.71           H  
ATOM   3373 1HG  PRO A 226     -15.979  26.925 -34.736  1.00  1.71           H  
ATOM   3374 2HG  PRO A 226     -16.293  28.569 -35.272  1.00  1.71           H  
ATOM   3375 1HD  PRO A 226     -14.942  27.968 -32.942  1.00  1.71           H  
ATOM   3376 2HD  PRO A 226     -15.946  29.499 -33.084  1.00  1.71           H  
ATOM   3377  N   ALA A 227     -19.140  25.028 -32.781  1.00  1.53           N  
ATOM   3378  CA  ALA A 227     -19.171  23.568 -32.720  1.00  1.53           C  
ATOM   3379  C   ALA A 227     -18.251  22.943 -33.755  1.00  1.53           C  
ATOM   3380  O   ALA A 227     -17.645  21.903 -33.508  1.00  1.53           O  
ATOM   3381  CB  ALA A 227     -20.578  23.063 -32.957  1.00  1.53           C  
ATOM   3382  H   ALA A 227     -20.007  25.536 -32.894  1.00  1.53           H  
ATOM   3383  HA  ALA A 227     -18.833  23.263 -31.731  1.00  1.53           H  
ATOM   3384 1HB  ALA A 227     -20.587  21.976 -32.887  1.00  1.53           H  
ATOM   3385 2HB  ALA A 227     -21.255  23.474 -32.224  1.00  1.53           H  
ATOM   3386 3HB  ALA A 227     -20.906  23.363 -33.950  1.00  1.53           H  
ATOM   3387  N   ALA A 228     -18.134  23.579 -34.916  1.00  1.37           N  
ATOM   3388  CA  ALA A 228     -17.280  23.066 -35.976  1.00  1.37           C  
ATOM   3389  C   ALA A 228     -15.826  22.965 -35.519  1.00  1.37           C  
ATOM   3390  O   ALA A 228     -15.101  22.048 -35.925  1.00  1.37           O  
ATOM   3391  CB  ALA A 228     -17.368  23.972 -37.188  1.00  1.37           C  
ATOM   3392  H   ALA A 228     -18.652  24.431 -35.061  1.00  1.37           H  
ATOM   3393  HA  ALA A 228     -17.624  22.068 -36.240  1.00  1.37           H  
ATOM   3394 1HB  ALA A 228     -16.743  23.572 -37.986  1.00  1.37           H  
ATOM   3395 2HB  ALA A 228     -18.402  24.025 -37.526  1.00  1.37           H  
ATOM   3396 3HB  ALA A 228     -17.021  24.968 -36.919  1.00  1.37           H  
ATOM   3397  N   GLU A 229     -15.391  23.910 -34.684  1.00  1.25           N  
ATOM   3398  CA  GLU A 229     -14.018  23.914 -34.226  1.00  1.25           C  
ATOM   3399  C   GLU A 229     -13.882  22.879 -33.149  1.00  1.25           C  
ATOM   3400  O   GLU A 229     -12.886  22.157 -33.098  1.00  1.25           O  
ATOM   3401  CB  GLU A 229     -13.573  25.278 -33.713  1.00  1.25           C  
ATOM   3402  CG  GLU A 229     -12.111  25.295 -33.258  1.00  1.25           C  
ATOM   3403  CD  GLU A 229     -11.588  26.666 -32.872  1.00  1.25           C  
ATOM   3404  OE1 GLU A 229     -12.315  27.618 -32.992  1.00  1.25           O  
ATOM   3405  OE2 GLU A 229     -10.455  26.748 -32.431  1.00  1.25           O  
ATOM   3406  H   GLU A 229     -16.030  24.603 -34.310  1.00  1.25           H  
ATOM   3407  HA  GLU A 229     -13.370  23.634 -35.056  1.00  1.25           H  
ATOM   3408 1HB  GLU A 229     -13.694  26.022 -34.497  1.00  1.25           H  
ATOM   3409 2HB  GLU A 229     -14.204  25.568 -32.881  1.00  1.25           H  
ATOM   3410 1HG  GLU A 229     -12.030  24.637 -32.400  1.00  1.25           H  
ATOM   3411 2HG  GLU A 229     -11.491  24.883 -34.052  1.00  1.25           H  
ATOM   3412  N   LEU A 230     -14.884  22.787 -32.279  1.00  1.15           N  
ATOM   3413  CA  LEU A 230     -14.758  21.813 -31.217  1.00  1.15           C  
ATOM   3414  C   LEU A 230     -14.678  20.420 -31.817  1.00  1.15           C  
ATOM   3415  O   LEU A 230     -13.869  19.595 -31.387  1.00  1.15           O  
ATOM   3416  CB  LEU A 230     -15.947  21.870 -30.272  1.00  1.15           C  
ATOM   3417  CG  LEU A 230     -16.070  23.121 -29.438  1.00  1.15           C  
ATOM   3418  CD1 LEU A 230     -17.325  23.023 -28.630  1.00  1.15           C  
ATOM   3419  CD2 LEU A 230     -14.834  23.292 -28.576  1.00  1.15           C  
ATOM   3420  H   LEU A 230     -15.694  23.407 -32.355  1.00  1.15           H  
ATOM   3421  HA  LEU A 230     -13.846  22.014 -30.663  1.00  1.15           H  
ATOM   3422 1HB  LEU A 230     -16.856  21.780 -30.865  1.00  1.15           H  
ATOM   3423 2HB  LEU A 230     -15.900  21.020 -29.599  1.00  1.15           H  
ATOM   3424  HG  LEU A 230     -16.171  23.987 -30.089  1.00  1.15           H  
ATOM   3425 1HD1 LEU A 230     -17.422  23.903 -28.021  1.00  1.15           H  
ATOM   3426 2HD1 LEU A 230     -18.185  22.924 -29.286  1.00  1.15           H  
ATOM   3427 3HD1 LEU A 230     -17.266  22.156 -27.984  1.00  1.15           H  
ATOM   3428 1HD2 LEU A 230     -14.939  24.199 -27.982  1.00  1.15           H  
ATOM   3429 2HD2 LEU A 230     -14.718  22.449 -27.917  1.00  1.15           H  
ATOM   3430 3HD2 LEU A 230     -13.962  23.373 -29.219  1.00  1.15           H  
ATOM   3431  N   ALA A 231     -15.481  20.169 -32.851  1.00  1.07           N  
ATOM   3432  CA  ALA A 231     -15.445  18.875 -33.494  1.00  1.07           C  
ATOM   3433  C   ALA A 231     -14.075  18.631 -34.095  1.00  1.07           C  
ATOM   3434  O   ALA A 231     -13.517  17.547 -33.937  1.00  1.07           O  
ATOM   3435  CB  ALA A 231     -16.504  18.799 -34.571  1.00  1.07           C  
ATOM   3436  H   ALA A 231     -16.144  20.875 -33.170  1.00  1.07           H  
ATOM   3437  HA  ALA A 231     -15.630  18.112 -32.740  1.00  1.07           H  
ATOM   3438 1HB  ALA A 231     -16.477  17.818 -35.041  1.00  1.07           H  
ATOM   3439 2HB  ALA A 231     -17.483  18.968 -34.124  1.00  1.07           H  
ATOM   3440 3HB  ALA A 231     -16.309  19.569 -35.319  1.00  1.07           H  
ATOM   3441  N   ALA A 232     -13.500  19.654 -34.744  1.00  1.00           N  
ATOM   3442  CA  ALA A 232     -12.188  19.499 -35.353  1.00  1.00           C  
ATOM   3443  C   ALA A 232     -11.137  19.155 -34.308  1.00  1.00           C  
ATOM   3444  O   ALA A 232     -10.264  18.315 -34.542  1.00  1.00           O  
ATOM   3445  CB  ALA A 232     -11.799  20.772 -36.075  1.00  1.00           C  
ATOM   3446  H   ALA A 232     -13.996  20.540 -34.863  1.00  1.00           H  
ATOM   3447  HA  ALA A 232     -12.244  18.679 -36.070  1.00  1.00           H  
ATOM   3448 1HB  ALA A 232     -10.830  20.639 -36.550  1.00  1.00           H  
ATOM   3449 2HB  ALA A 232     -12.551  21.001 -36.831  1.00  1.00           H  
ATOM   3450 3HB  ALA A 232     -11.745  21.591 -35.360  1.00  1.00           H  
ATOM   3451  N   ARG A 233     -11.239  19.778 -33.133  1.00  0.94           N  
ATOM   3452  CA  ARG A 233     -10.283  19.524 -32.066  1.00  0.94           C  
ATOM   3453  C   ARG A 233     -10.356  18.062 -31.653  1.00  0.94           C  
ATOM   3454  O   ARG A 233      -9.341  17.412 -31.418  1.00  0.94           O  
ATOM   3455  CB  ARG A 233     -10.578  20.425 -30.874  1.00  0.94           C  
ATOM   3456  CG  ARG A 233     -10.259  21.907 -31.077  1.00  0.94           C  
ATOM   3457  CD  ARG A 233     -10.694  22.727 -29.905  1.00  0.94           C  
ATOM   3458  NE  ARG A 233     -10.497  24.153 -30.122  1.00  0.94           N  
ATOM   3459  CZ  ARG A 233     -10.788  25.118 -29.229  1.00  0.94           C  
ATOM   3460  NH1 ARG A 233     -11.261  24.807 -28.040  1.00  0.94           N  
ATOM   3461  NH2 ARG A 233     -10.599  26.382 -29.554  1.00  0.94           N  
ATOM   3462  H   ARG A 233     -11.976  20.471 -32.996  1.00  0.94           H  
ATOM   3463  HA  ARG A 233      -9.280  19.738 -32.431  1.00  0.94           H  
ATOM   3464 1HB  ARG A 233     -11.629  20.360 -30.630  1.00  0.94           H  
ATOM   3465 2HB  ARG A 233     -10.032  20.073 -30.014  1.00  0.94           H  
ATOM   3466 1HG  ARG A 233      -9.181  22.024 -31.189  1.00  0.94           H  
ATOM   3467 2HG  ARG A 233     -10.749  22.278 -31.966  1.00  0.94           H  
ATOM   3468 1HD  ARG A 233     -11.747  22.557 -29.736  1.00  0.94           H  
ATOM   3469 2HD  ARG A 233     -10.143  22.435 -29.022  1.00  0.94           H  
ATOM   3470  HE  ARG A 233     -10.147  24.453 -31.032  1.00  0.94           H  
ATOM   3471 1HH1 ARG A 233     -11.407  23.840 -27.789  1.00  0.94           H  
ATOM   3472 2HH1 ARG A 233     -11.477  25.538 -27.378  1.00  0.94           H  
ATOM   3473 1HH2 ARG A 233     -10.256  26.623 -30.496  1.00  0.94           H  
ATOM   3474 2HH2 ARG A 233     -10.817  27.113 -28.901  1.00  0.94           H  
ATOM   3475  N   VAL A 234     -11.559  17.512 -31.627  1.00  0.89           N  
ATOM   3476  CA  VAL A 234     -11.728  16.115 -31.274  1.00  0.89           C  
ATOM   3477  C   VAL A 234     -11.177  15.199 -32.361  1.00  0.89           C  
ATOM   3478  O   VAL A 234     -10.517  14.197 -32.072  1.00  0.89           O  
ATOM   3479  CB  VAL A 234     -13.186  15.800 -31.007  1.00  0.89           C  
ATOM   3480  CG1 VAL A 234     -13.356  14.309 -30.774  1.00  0.89           C  
ATOM   3481  CG2 VAL A 234     -13.606  16.594 -29.839  1.00  0.89           C  
ATOM   3482  H   VAL A 234     -12.379  18.092 -31.822  1.00  0.89           H  
ATOM   3483  HA  VAL A 234     -11.172  15.930 -30.355  1.00  0.89           H  
ATOM   3484  HB  VAL A 234     -13.794  16.070 -31.871  1.00  0.89           H  
ATOM   3485 1HG1 VAL A 234     -14.385  14.100 -30.582  1.00  0.89           H  
ATOM   3486 2HG1 VAL A 234     -13.033  13.764 -31.661  1.00  0.89           H  
ATOM   3487 3HG1 VAL A 234     -12.761  13.999 -29.926  1.00  0.89           H  
ATOM   3488 1HG2 VAL A 234     -14.614  16.394 -29.635  1.00  0.89           H  
ATOM   3489 2HG2 VAL A 234     -13.009  16.341 -28.991  1.00  0.89           H  
ATOM   3490 3HG2 VAL A 234     -13.482  17.644 -30.051  1.00  0.89           H  
ATOM   3491  N   GLU A 235     -11.418  15.555 -33.626  1.00  0.85           N  
ATOM   3492  CA  GLU A 235     -10.935  14.753 -34.747  1.00  0.85           C  
ATOM   3493  C   GLU A 235      -9.409  14.654 -34.728  1.00  0.85           C  
ATOM   3494  O   GLU A 235      -8.851  13.635 -35.139  1.00  0.85           O  
ATOM   3495  CB  GLU A 235     -11.386  15.311 -36.104  1.00  0.85           C  
ATOM   3496  CG  GLU A 235     -12.887  15.187 -36.391  1.00  0.85           C  
ATOM   3497  CD  GLU A 235     -13.289  15.680 -37.780  1.00  0.85           C  
ATOM   3498  OE1 GLU A 235     -12.466  16.242 -38.468  1.00  0.85           O  
ATOM   3499  OE2 GLU A 235     -14.421  15.461 -38.156  1.00  0.85           O  
ATOM   3500  H   GLU A 235     -11.979  16.389 -33.805  1.00  0.85           H  
ATOM   3501  HA  GLU A 235     -11.340  13.747 -34.646  1.00  0.85           H  
ATOM   3502 1HB  GLU A 235     -11.121  16.365 -36.163  1.00  0.85           H  
ATOM   3503 2HB  GLU A 235     -10.852  14.795 -36.900  1.00  0.85           H  
ATOM   3504 1HG  GLU A 235     -13.181  14.157 -36.274  1.00  0.85           H  
ATOM   3505 2HG  GLU A 235     -13.424  15.760 -35.649  1.00  0.85           H  
ATOM   3506  N   GLN A 236      -8.727  15.665 -34.177  1.00  0.82           N  
ATOM   3507  CA  GLN A 236      -7.266  15.637 -34.088  1.00  0.82           C  
ATOM   3508  C   GLN A 236      -6.750  14.450 -33.248  1.00  0.82           C  
ATOM   3509  O   GLN A 236      -5.575  14.101 -33.347  1.00  0.82           O  
ATOM   3510  CB  GLN A 236      -6.694  16.952 -33.537  1.00  0.82           C  
ATOM   3511  CG  GLN A 236      -6.830  18.145 -34.479  1.00  0.82           C  
ATOM   3512  CD  GLN A 236      -6.245  19.434 -33.912  1.00  0.82           C  
ATOM   3513  OE1 GLN A 236      -5.176  19.432 -33.300  1.00  0.82           O  
ATOM   3514  NE2 GLN A 236      -6.947  20.545 -34.121  1.00  0.82           N  
ATOM   3515  H   GLN A 236      -9.239  16.500 -33.882  1.00  0.82           H  
ATOM   3516  HA  GLN A 236      -6.877  15.514 -35.097  1.00  0.82           H  
ATOM   3517 1HB  GLN A 236      -7.193  17.204 -32.609  1.00  0.82           H  
ATOM   3518 2HB  GLN A 236      -5.637  16.822 -33.310  1.00  0.82           H  
ATOM   3519 1HG  GLN A 236      -6.312  17.913 -35.407  1.00  0.82           H  
ATOM   3520 2HG  GLN A 236      -7.875  18.310 -34.677  1.00  0.82           H  
ATOM   3521 1HE2 GLN A 236      -6.611  21.426 -33.782  1.00  0.82           H  
ATOM   3522 2HE2 GLN A 236      -7.804  20.506 -34.636  1.00  0.82           H  
ATOM   3523  N   TRP A 237      -7.595  13.827 -32.408  1.00  0.78           N  
ATOM   3524  CA  TRP A 237      -7.154  12.646 -31.656  1.00  0.78           C  
ATOM   3525  C   TRP A 237      -6.995  11.428 -32.558  1.00  0.78           C  
ATOM   3526  O   TRP A 237      -6.191  10.546 -32.262  1.00  0.78           O  
ATOM   3527  CB  TRP A 237      -8.131  12.236 -30.541  1.00  0.78           C  
ATOM   3528  CG  TRP A 237      -8.038  13.022 -29.284  1.00  0.78           C  
ATOM   3529  CD1 TRP A 237      -8.946  13.902 -28.793  1.00  0.78           C  
ATOM   3530  CD2 TRP A 237      -6.940  12.999 -28.329  1.00  0.78           C  
ATOM   3531  NE1 TRP A 237      -8.497  14.425 -27.611  1.00  0.78           N  
ATOM   3532  CE2 TRP A 237      -7.269  13.889 -27.315  1.00  0.78           C  
ATOM   3533  CE3 TRP A 237      -5.717  12.312 -28.268  1.00  0.78           C  
ATOM   3534  CZ2 TRP A 237      -6.421  14.132 -26.237  1.00  0.78           C  
ATOM   3535  CZ3 TRP A 237      -4.867  12.556 -27.190  1.00  0.78           C  
ATOM   3536  CH2 TRP A 237      -5.212  13.442 -26.201  1.00  0.78           C  
ATOM   3537  H   TRP A 237      -8.566  14.133 -32.327  1.00  0.78           H  
ATOM   3538  HA  TRP A 237      -6.187  12.867 -31.206  1.00  0.78           H  
ATOM   3539 1HB  TRP A 237      -9.151  12.326 -30.918  1.00  0.78           H  
ATOM   3540 2HB  TRP A 237      -7.975  11.185 -30.297  1.00  0.78           H  
ATOM   3541  HD1 TRP A 237      -9.888  14.160 -29.276  1.00  0.78           H  
ATOM   3542  HE1 TRP A 237      -8.966  15.135 -27.040  1.00  0.78           H  
ATOM   3543  HE3 TRP A 237      -5.432  11.608 -29.053  1.00  0.78           H  
ATOM   3544  HZ2 TRP A 237      -6.681  14.836 -25.444  1.00  0.78           H  
ATOM   3545  HZ3 TRP A 237      -3.919  12.025 -27.152  1.00  0.78           H  
ATOM   3546  HH2 TRP A 237      -4.526  13.606 -25.370  1.00  0.78           H  
ATOM   3547  N   ARG A 238      -7.766  11.368 -33.652  1.00  0.75           N  
ATOM   3548  CA  ARG A 238      -7.792  10.206 -34.543  1.00  0.75           C  
ATOM   3549  C   ARG A 238      -6.433   9.566 -34.872  1.00  0.75           C  
ATOM   3550  O   ARG A 238      -6.280   8.378 -34.613  1.00  0.75           O  
ATOM   3551  CB  ARG A 238      -8.539  10.532 -35.834  1.00  0.75           C  
ATOM   3552  CG  ARG A 238     -10.044  10.648 -35.690  1.00  0.75           C  
ATOM   3553  CD  ARG A 238     -10.670  11.082 -36.967  1.00  0.75           C  
ATOM   3554  NE  ARG A 238     -12.118  11.137 -36.878  1.00  0.75           N  
ATOM   3555  CZ  ARG A 238     -12.915  11.767 -37.766  1.00  0.75           C  
ATOM   3556  NH1 ARG A 238     -12.392  12.400 -38.792  1.00  0.75           N  
ATOM   3557  NH2 ARG A 238     -14.227  11.757 -37.600  1.00  0.75           N  
ATOM   3558  H   ARG A 238      -8.348  12.169 -33.896  1.00  0.75           H  
ATOM   3559  HA  ARG A 238      -8.384   9.440 -34.039  1.00  0.75           H  
ATOM   3560 1HB  ARG A 238      -8.212  11.478 -36.237  1.00  0.75           H  
ATOM   3561 2HB  ARG A 238      -8.332   9.768 -36.581  1.00  0.75           H  
ATOM   3562 1HG  ARG A 238     -10.461   9.681 -35.408  1.00  0.75           H  
ATOM   3563 2HG  ARG A 238     -10.276  11.385 -34.919  1.00  0.75           H  
ATOM   3564 1HD  ARG A 238     -10.307  12.084 -37.210  1.00  0.75           H  
ATOM   3565 2HD  ARG A 238     -10.400  10.392 -37.766  1.00  0.75           H  
ATOM   3566  HE  ARG A 238     -12.559  10.666 -36.102  1.00  0.75           H  
ATOM   3567 1HH1 ARG A 238     -11.391  12.421 -38.918  1.00  0.75           H  
ATOM   3568 2HH1 ARG A 238     -12.994  12.889 -39.444  1.00  0.75           H  
ATOM   3569 1HH2 ARG A 238     -14.636  11.277 -36.811  1.00  0.75           H  
ATOM   3570 2HH2 ARG A 238     -14.818  12.246 -38.260  1.00  0.75           H  
ATOM   3571  N   PRO A 239      -5.399  10.273 -35.377  1.00  0.73           N  
ATOM   3572  CA  PRO A 239      -4.108   9.698 -35.723  1.00  0.73           C  
ATOM   3573  C   PRO A 239      -3.363   9.076 -34.540  1.00  0.73           C  
ATOM   3574  O   PRO A 239      -2.397   8.339 -34.747  1.00  0.73           O  
ATOM   3575  CB  PRO A 239      -3.349  10.893 -36.324  1.00  0.73           C  
ATOM   3576  CG  PRO A 239      -4.050  12.106 -35.792  1.00  0.73           C  
ATOM   3577  CD  PRO A 239      -5.493  11.714 -35.724  1.00  0.73           C  
ATOM   3578  HA  PRO A 239      -4.271   8.933 -36.496  1.00  0.73           H  
ATOM   3579 1HB  PRO A 239      -2.294  10.854 -36.010  1.00  0.73           H  
ATOM   3580 2HB  PRO A 239      -3.361  10.835 -37.422  1.00  0.73           H  
ATOM   3581 1HG  PRO A 239      -3.665  12.370 -34.812  1.00  0.73           H  
ATOM   3582 2HG  PRO A 239      -3.874  12.973 -36.442  1.00  0.73           H  
ATOM   3583 1HD  PRO A 239      -5.942  12.317 -34.987  1.00  0.73           H  
ATOM   3584 2HD  PRO A 239      -5.959  11.848 -36.704  1.00  0.73           H  
ATOM   3585  N   PHE A 240      -3.763   9.395 -33.307  1.00  0.72           N  
ATOM   3586  CA  PHE A 240      -3.084   8.859 -32.147  1.00  0.72           C  
ATOM   3587  C   PHE A 240      -3.901   7.795 -31.425  1.00  0.72           C  
ATOM   3588  O   PHE A 240      -3.458   7.268 -30.403  1.00  0.72           O  
ATOM   3589  CB  PHE A 240      -2.769   9.987 -31.192  1.00  0.72           C  
ATOM   3590  CG  PHE A 240      -1.940  10.984 -31.848  1.00  0.72           C  
ATOM   3591  CD1 PHE A 240      -2.488  12.191 -32.236  1.00  0.72           C  
ATOM   3592  CD2 PHE A 240      -0.623  10.715 -32.143  1.00  0.72           C  
ATOM   3593  CE1 PHE A 240      -1.725  13.128 -32.898  1.00  0.72           C  
ATOM   3594  CE2 PHE A 240       0.143  11.638 -32.809  1.00  0.72           C  
ATOM   3595  CZ  PHE A 240      -0.406  12.851 -33.189  1.00  0.72           C  
ATOM   3596  H   PHE A 240      -4.578   9.982 -33.143  1.00  0.72           H  
ATOM   3597  HA  PHE A 240      -2.147   8.412 -32.475  1.00  0.72           H  
ATOM   3598 1HB  PHE A 240      -3.695  10.461 -30.854  1.00  0.72           H  
ATOM   3599 2HB  PHE A 240      -2.237   9.606 -30.322  1.00  0.72           H  
ATOM   3600  HD1 PHE A 240      -3.541  12.395 -32.017  1.00  0.72           H  
ATOM   3601  HD2 PHE A 240      -0.187   9.757 -31.846  1.00  0.72           H  
ATOM   3602  HE1 PHE A 240      -2.172  14.078 -33.199  1.00  0.72           H  
ATOM   3603  HE2 PHE A 240       1.188  11.414 -33.034  1.00  0.72           H  
ATOM   3604  HZ  PHE A 240       0.203  13.582 -33.715  1.00  0.72           H  
ATOM   3605  N   VAL A 241      -5.096   7.498 -31.909  1.00  0.71           N  
ATOM   3606  CA  VAL A 241      -5.906   6.504 -31.228  1.00  0.71           C  
ATOM   3607  C   VAL A 241      -6.340   5.450 -32.226  1.00  0.71           C  
ATOM   3608  O   VAL A 241      -6.976   5.744 -33.236  1.00  0.71           O  
ATOM   3609  CB  VAL A 241      -7.118   7.143 -30.536  1.00  0.71           C  
ATOM   3610  CG1 VAL A 241      -7.938   6.042 -29.847  1.00  0.71           C  
ATOM   3611  CG2 VAL A 241      -6.668   8.211 -29.528  1.00  0.71           C  
ATOM   3612  H   VAL A 241      -5.441   7.933 -32.768  1.00  0.71           H  
ATOM   3613  HA  VAL A 241      -5.307   6.015 -30.461  1.00  0.71           H  
ATOM   3614  HB  VAL A 241      -7.746   7.616 -31.284  1.00  0.71           H  
ATOM   3615 1HG1 VAL A 241      -8.794   6.473 -29.367  1.00  0.71           H  
ATOM   3616 2HG1 VAL A 241      -8.272   5.325 -30.584  1.00  0.71           H  
ATOM   3617 3HG1 VAL A 241      -7.326   5.538 -29.095  1.00  0.71           H  
ATOM   3618 1HG2 VAL A 241      -7.544   8.656 -29.061  1.00  0.71           H  
ATOM   3619 2HG2 VAL A 241      -6.037   7.750 -28.766  1.00  0.71           H  
ATOM   3620 3HG2 VAL A 241      -6.106   8.992 -30.041  1.00  0.71           H  
ATOM   3621  N   THR A 242      -5.997   4.212 -31.933  1.00  0.70           N  
ATOM   3622  CA  THR A 242      -6.288   3.110 -32.824  1.00  0.70           C  
ATOM   3623  C   THR A 242      -7.425   2.251 -32.273  1.00  0.70           C  
ATOM   3624  O   THR A 242      -7.832   1.258 -32.882  1.00  0.70           O  
ATOM   3625  CB  THR A 242      -4.998   2.315 -33.069  1.00  0.70           C  
ATOM   3626  OG1 THR A 242      -4.525   1.785 -31.845  1.00  0.70           O  
ATOM   3627  CG2 THR A 242      -3.926   3.261 -33.617  1.00  0.70           C  
ATOM   3628  H   THR A 242      -5.492   4.029 -31.072  1.00  0.70           H  
ATOM   3629  HA  THR A 242      -6.615   3.516 -33.780  1.00  0.70           H  
ATOM   3630  HB  THR A 242      -5.183   1.508 -33.774  1.00  0.70           H  
ATOM   3631  HG1 THR A 242      -4.549   2.491 -31.161  1.00  0.70           H  
ATOM   3632 1HG2 THR A 242      -3.003   2.707 -33.784  1.00  0.70           H  
ATOM   3633 2HG2 THR A 242      -4.268   3.693 -34.558  1.00  0.70           H  
ATOM   3634 3HG2 THR A 242      -3.743   4.060 -32.895  1.00  0.70           H  
ATOM   3635  N   GLY A 243      -7.922   2.646 -31.104  1.00  0.70           N  
ATOM   3636  CA  GLY A 243      -9.057   2.005 -30.460  1.00  0.70           C  
ATOM   3637  C   GLY A 243     -10.281   2.763 -30.945  1.00  0.70           C  
ATOM   3638  O   GLY A 243     -10.176   3.556 -31.882  1.00  0.70           O  
ATOM   3639  H   GLY A 243      -7.508   3.450 -30.659  1.00  0.70           H  
ATOM   3640 1HA  GLY A 243      -9.116   0.953 -30.738  1.00  0.70           H  
ATOM   3641 2HA  GLY A 243      -8.970   2.072 -29.380  1.00  0.70           H  
ATOM   3642  N   LYS A 244     -11.441   2.553 -30.338  1.00  0.71           N  
ATOM   3643  CA  LYS A 244     -12.612   3.280 -30.825  1.00  0.71           C  
ATOM   3644  C   LYS A 244     -12.601   4.680 -30.233  1.00  0.71           C  
ATOM   3645  O   LYS A 244     -12.171   4.847 -29.092  1.00  0.71           O  
ATOM   3646  CB  LYS A 244     -13.884   2.529 -30.453  1.00  0.71           C  
ATOM   3647  CG  LYS A 244     -13.973   1.148 -31.090  1.00  0.71           C  
ATOM   3648  CD  LYS A 244     -15.272   0.435 -30.753  1.00  0.71           C  
ATOM   3649  CE  LYS A 244     -15.362   0.177 -29.249  1.00  0.71           C  
ATOM   3650  NZ  LYS A 244     -14.256  -0.699 -28.743  1.00  0.71           N  
ATOM   3651  H   LYS A 244     -11.535   1.898 -29.544  1.00  0.71           H  
ATOM   3652  HA  LYS A 244     -12.554   3.367 -31.910  1.00  0.71           H  
ATOM   3653 1HB  LYS A 244     -13.921   2.397 -29.368  1.00  0.71           H  
ATOM   3654 2HB  LYS A 244     -14.757   3.109 -30.750  1.00  0.71           H  
ATOM   3655 1HG  LYS A 244     -13.875   1.236 -32.172  1.00  0.71           H  
ATOM   3656 2HG  LYS A 244     -13.143   0.544 -30.715  1.00  0.71           H  
ATOM   3657 1HD  LYS A 244     -16.120   1.044 -31.065  1.00  0.71           H  
ATOM   3658 2HD  LYS A 244     -15.312  -0.518 -31.279  1.00  0.71           H  
ATOM   3659 1HE  LYS A 244     -15.310   1.131 -28.727  1.00  0.71           H  
ATOM   3660 2HE  LYS A 244     -16.314  -0.297 -29.024  1.00  0.71           H  
ATOM   3661 1HZ  LYS A 244     -14.338  -0.789 -27.728  1.00  0.71           H  
ATOM   3662 2HZ  LYS A 244     -14.258  -1.597 -29.173  1.00  0.71           H  
ATOM   3663 3HZ  LYS A 244     -13.346  -0.235 -28.896  1.00  0.71           H  
ATOM   3664  N   ILE A 245     -13.079   5.685 -30.978  1.00  0.71           N  
ATOM   3665  CA  ILE A 245     -13.152   7.027 -30.396  1.00  0.71           C  
ATOM   3666  C   ILE A 245     -14.592   7.532 -30.386  1.00  0.71           C  
ATOM   3667  O   ILE A 245     -15.248   7.610 -31.426  1.00  0.71           O  
ATOM   3668  CB  ILE A 245     -12.275   8.054 -31.147  1.00  0.71           C  
ATOM   3669  CG1 ILE A 245     -10.842   7.569 -31.215  1.00  0.71           C  
ATOM   3670  CG2 ILE A 245     -12.312   9.395 -30.377  1.00  0.71           C  
ATOM   3671  CD1 ILE A 245     -10.490   6.873 -32.518  1.00  0.71           C  
ATOM   3672  H   ILE A 245     -13.397   5.517 -31.919  1.00  0.71           H  
ATOM   3673  HA  ILE A 245     -12.802   6.986 -29.374  1.00  0.71           H  
ATOM   3674  HB  ILE A 245     -12.642   8.193 -32.160  1.00  0.71           H  
ATOM   3675 1HG1 ILE A 245     -10.170   8.414 -31.077  1.00  0.71           H  
ATOM   3676 2HG1 ILE A 245     -10.690   6.871 -30.407  1.00  0.71           H  
ATOM   3677 1HG2 ILE A 245     -11.693  10.130 -30.887  1.00  0.71           H  
ATOM   3678 2HG2 ILE A 245     -13.337   9.765 -30.324  1.00  0.71           H  
ATOM   3679 3HG2 ILE A 245     -11.934   9.240 -29.362  1.00  0.71           H  
ATOM   3680 1HD1 ILE A 245      -9.457   6.536 -32.500  1.00  0.71           H  
ATOM   3681 2HD1 ILE A 245     -11.138   6.009 -32.658  1.00  0.71           H  
ATOM   3682 3HD1 ILE A 245     -10.625   7.564 -33.347  1.00  0.71           H  
ATOM   3683  N   GLU A 246     -15.067   7.860 -29.193  1.00  0.72           N  
ATOM   3684  CA  GLU A 246     -16.421   8.359 -28.981  1.00  0.72           C  
ATOM   3685  C   GLU A 246     -16.405   9.820 -28.569  1.00  0.72           C  
ATOM   3686  O   GLU A 246     -15.529  10.244 -27.821  1.00  0.72           O  
ATOM   3687  CB  GLU A 246     -17.152   7.499 -27.960  1.00  0.72           C  
ATOM   3688  CG  GLU A 246     -18.576   7.940 -27.653  1.00  0.72           C  
ATOM   3689  CD  GLU A 246     -19.274   6.957 -26.797  1.00  0.72           C  
ATOM   3690  OE1 GLU A 246     -18.715   5.898 -26.601  1.00  0.72           O  
ATOM   3691  OE2 GLU A 246     -20.342   7.247 -26.311  1.00  0.72           O  
ATOM   3692  H   GLU A 246     -14.446   7.748 -28.389  1.00  0.72           H  
ATOM   3693  HA  GLU A 246     -16.965   8.288 -29.923  1.00  0.72           H  
ATOM   3694 1HB  GLU A 246     -17.189   6.471 -28.318  1.00  0.72           H  
ATOM   3695 2HB  GLU A 246     -16.591   7.496 -27.024  1.00  0.72           H  
ATOM   3696 1HG  GLU A 246     -18.551   8.899 -27.135  1.00  0.72           H  
ATOM   3697 2HG  GLU A 246     -19.126   8.071 -28.584  1.00  0.72           H  
ATOM   3698  N   TYR A 247     -17.360  10.592 -29.080  1.00  0.73           N  
ATOM   3699  CA  TYR A 247     -17.436  12.019 -28.785  1.00  0.73           C  
ATOM   3700  C   TYR A 247     -18.800  12.466 -28.259  1.00  0.73           C  
ATOM   3701  O   TYR A 247     -19.828  12.319 -28.926  1.00  0.73           O  
ATOM   3702  CB  TYR A 247     -17.040  12.811 -30.036  1.00  0.73           C  
ATOM   3703  CG  TYR A 247     -17.139  14.329 -29.915  1.00  0.73           C  
ATOM   3704  CD1 TYR A 247     -16.948  14.934 -28.712  1.00  0.73           C  
ATOM   3705  CD2 TYR A 247     -17.421  15.106 -31.040  1.00  0.73           C  
ATOM   3706  CE1 TYR A 247     -17.058  16.268 -28.588  1.00  0.73           C  
ATOM   3707  CE2 TYR A 247     -17.514  16.480 -30.925  1.00  0.73           C  
ATOM   3708  CZ  TYR A 247     -17.339  17.068 -29.698  1.00  0.73           C  
ATOM   3709  OH  TYR A 247     -17.435  18.440 -29.578  1.00  0.73           O  
ATOM   3710  H   TYR A 247     -18.054  10.176 -29.685  1.00  0.73           H  
ATOM   3711  HA  TYR A 247     -16.710  12.241 -28.006  1.00  0.73           H  
ATOM   3712 1HB  TYR A 247     -16.021  12.551 -30.306  1.00  0.73           H  
ATOM   3713 2HB  TYR A 247     -17.677  12.503 -30.864  1.00  0.73           H  
ATOM   3714  HD1 TYR A 247     -16.717  14.344 -27.839  1.00  0.73           H  
ATOM   3715  HD2 TYR A 247     -17.567  14.629 -32.009  1.00  0.73           H  
ATOM   3716  HE1 TYR A 247     -16.921  16.676 -27.626  1.00  0.73           H  
ATOM   3717  HE2 TYR A 247     -17.731  17.093 -31.800  1.00  0.73           H  
ATOM   3718  HH  TYR A 247     -17.377  18.694 -28.652  1.00  0.73           H  
ATOM   3719  N   GLN A 248     -18.774  13.004 -27.041  1.00  0.74           N  
ATOM   3720  CA  GLN A 248     -19.939  13.493 -26.318  1.00  0.74           C  
ATOM   3721  C   GLN A 248     -19.721  14.944 -25.903  1.00  0.74           C  
ATOM   3722  O   GLN A 248     -18.582  15.355 -25.669  1.00  0.74           O  
ATOM   3723  CB  GLN A 248     -20.149  12.671 -25.052  1.00  0.74           C  
ATOM   3724  CG  GLN A 248     -20.407  11.167 -25.236  1.00  0.74           C  
ATOM   3725  CD  GLN A 248     -21.791  10.870 -25.780  1.00  0.74           C  
ATOM   3726  OE1 GLN A 248     -22.698  11.702 -25.658  1.00  0.74           O  
ATOM   3727  NE2 GLN A 248     -21.988   9.685 -26.352  1.00  0.74           N  
ATOM   3728  H   GLN A 248     -17.863  13.067 -26.581  1.00  0.74           H  
ATOM   3729  HA  GLN A 248     -20.816  13.438 -26.964  1.00  0.74           H  
ATOM   3730 1HB  GLN A 248     -19.268  12.774 -24.427  1.00  0.74           H  
ATOM   3731 2HB  GLN A 248     -20.989  13.086 -24.498  1.00  0.74           H  
ATOM   3732 1HG  GLN A 248     -19.680  10.770 -25.943  1.00  0.74           H  
ATOM   3733 2HG  GLN A 248     -20.288  10.667 -24.285  1.00  0.74           H  
ATOM   3734 1HE2 GLN A 248     -22.887   9.449 -26.711  1.00  0.74           H  
ATOM   3735 2HE2 GLN A 248     -21.239   8.985 -26.411  1.00  0.74           H  
ATOM   3736  N   THR A 249     -20.800  15.703 -25.760  1.00  0.78           N  
ATOM   3737  CA  THR A 249     -20.645  17.071 -25.285  1.00  0.78           C  
ATOM   3738  C   THR A 249     -21.443  17.313 -24.014  1.00  0.78           C  
ATOM   3739  O   THR A 249     -22.412  16.600 -23.743  1.00  0.78           O  
ATOM   3740  CB  THR A 249     -21.053  18.092 -26.378  1.00  0.78           C  
ATOM   3741  OG1 THR A 249     -22.434  17.906 -26.717  1.00  0.78           O  
ATOM   3742  CG2 THR A 249     -20.185  17.920 -27.610  1.00  0.78           C  
ATOM   3743  H   THR A 249     -21.718  15.336 -25.971  1.00  0.78           H  
ATOM   3744  HA  THR A 249     -19.603  17.226 -25.047  1.00  0.78           H  
ATOM   3745  HB  THR A 249     -20.917  19.104 -25.987  1.00  0.78           H  
ATOM   3746  HG1 THR A 249     -22.970  18.077 -25.936  1.00  0.78           H  
ATOM   3747 1HG2 THR A 249     -20.470  18.651 -28.365  1.00  0.78           H  
ATOM   3748 2HG2 THR A 249     -19.145  18.077 -27.323  1.00  0.78           H  
ATOM   3749 3HG2 THR A 249     -20.304  16.918 -28.017  1.00  0.78           H  
ATOM   3750  N   VAL A 250     -21.027  18.328 -23.255  1.00  0.83           N  
ATOM   3751  CA  VAL A 250     -21.683  18.697 -21.992  1.00  0.83           C  
ATOM   3752  C   VAL A 250     -22.095  20.174 -21.907  1.00  0.83           C  
ATOM   3753  O   VAL A 250     -21.459  21.062 -22.482  1.00  0.83           O  
ATOM   3754  CB  VAL A 250     -20.785  18.295 -20.807  1.00  0.83           C  
ATOM   3755  CG1 VAL A 250     -20.654  16.773 -20.743  1.00  0.83           C  
ATOM   3756  CG2 VAL A 250     -19.413  18.903 -20.972  1.00  0.83           C  
ATOM   3757  H   VAL A 250     -20.203  18.835 -23.585  1.00  0.83           H  
ATOM   3758  HA  VAL A 250     -22.594  18.102 -21.903  1.00  0.83           H  
ATOM   3759  HB  VAL A 250     -21.243  18.639 -19.873  1.00  0.83           H  
ATOM   3760 1HG1 VAL A 250     -20.036  16.497 -19.911  1.00  0.83           H  
ATOM   3761 2HG1 VAL A 250     -21.647  16.337 -20.616  1.00  0.83           H  
ATOM   3762 3HG1 VAL A 250     -20.218  16.405 -21.649  1.00  0.83           H  
ATOM   3763 1HG2 VAL A 250     -18.782  18.623 -20.127  1.00  0.83           H  
ATOM   3764 2HG2 VAL A 250     -18.960  18.550 -21.900  1.00  0.83           H  
ATOM   3765 3HG2 VAL A 250     -19.525  19.956 -21.004  1.00  0.83           H  
ATOM   3766  N   ARG A 251     -23.161  20.451 -21.154  1.00  0.91           N  
ATOM   3767  CA  ARG A 251     -23.717  21.817 -21.124  1.00  0.91           C  
ATOM   3768  C   ARG A 251     -23.034  22.809 -20.187  1.00  0.91           C  
ATOM   3769  O   ARG A 251     -23.537  23.139 -19.110  1.00  0.91           O  
ATOM   3770  CB  ARG A 251     -25.195  21.759 -20.812  1.00  0.91           C  
ATOM   3771  CG  ARG A 251     -26.029  21.095 -21.901  1.00  0.91           C  
ATOM   3772  CD  ARG A 251     -27.470  20.983 -21.530  1.00  0.91           C  
ATOM   3773  NE  ARG A 251     -27.676  20.056 -20.422  1.00  0.91           N  
ATOM   3774  CZ  ARG A 251     -28.849  19.814 -19.809  1.00  0.91           C  
ATOM   3775  NH1 ARG A 251     -29.955  20.424 -20.189  1.00  0.91           N  
ATOM   3776  NH2 ARG A 251     -28.863  18.945 -18.819  1.00  0.91           N  
ATOM   3777  H   ARG A 251     -23.613  19.697 -20.617  1.00  0.91           H  
ATOM   3778  HA  ARG A 251     -23.629  22.216 -22.133  1.00  0.91           H  
ATOM   3779 1HB  ARG A 251     -25.355  21.204 -19.884  1.00  0.91           H  
ATOM   3780 2HB  ARG A 251     -25.575  22.770 -20.670  1.00  0.91           H  
ATOM   3781 1HG  ARG A 251     -25.950  21.685 -22.819  1.00  0.91           H  
ATOM   3782 2HG  ARG A 251     -25.642  20.089 -22.080  1.00  0.91           H  
ATOM   3783 1HD  ARG A 251     -27.845  21.960 -21.232  1.00  0.91           H  
ATOM   3784 2HD  ARG A 251     -28.037  20.621 -22.386  1.00  0.91           H  
ATOM   3785  HE  ARG A 251     -26.861  19.538 -20.056  1.00  0.91           H  
ATOM   3786 1HH1 ARG A 251     -29.928  21.087 -20.951  1.00  0.91           H  
ATOM   3787 2HH1 ARG A 251     -30.826  20.229 -19.719  1.00  0.91           H  
ATOM   3788 1HH2 ARG A 251     -27.967  18.497 -18.562  1.00  0.91           H  
ATOM   3789 2HH2 ARG A 251     -29.717  18.730 -18.331  1.00  0.91           H  
ATOM   3790  N   CYS A 252     -21.873  23.266 -20.614  1.00  1.01           N  
ATOM   3791  CA  CYS A 252     -21.035  24.179 -19.847  1.00  1.01           C  
ATOM   3792  C   CYS A 252     -19.990  24.838 -20.720  1.00  1.01           C  
ATOM   3793  O   CYS A 252     -19.846  24.495 -21.884  1.00  1.01           O  
ATOM   3794  CB  CYS A 252     -20.292  23.424 -18.790  1.00  1.01           C  
ATOM   3795  SG  CYS A 252     -19.145  22.300 -19.530  1.00  1.01           S  
ATOM   3796  H   CYS A 252     -21.562  22.908 -21.513  1.00  1.01           H  
ATOM   3797  HA  CYS A 252     -21.665  24.946 -19.396  1.00  1.01           H  
ATOM   3798 1HB  CYS A 252     -19.736  24.106 -18.143  1.00  1.01           H  
ATOM   3799 2HB  CYS A 252     -20.987  22.866 -18.178  1.00  1.01           H  
ATOM   3800  HG  CYS A 252     -18.300  23.250 -19.947  1.00  1.01           H  
ATOM   3801  N   SER A 253     -19.219  25.754 -20.151  1.00  1.10           N  
ATOM   3802  CA  SER A 253     -18.059  26.268 -20.868  1.00  1.10           C  
ATOM   3803  C   SER A 253     -16.813  25.681 -20.210  1.00  1.10           C  
ATOM   3804  O   SER A 253     -16.832  25.411 -19.009  1.00  1.10           O  
ATOM   3805  CB  SER A 253     -18.027  27.778 -20.816  1.00  1.10           C  
ATOM   3806  OG  SER A 253     -17.895  28.236 -19.499  1.00  1.10           O  
ATOM   3807  H   SER A 253     -19.408  26.057 -19.207  1.00  1.10           H  
ATOM   3808  HA  SER A 253     -18.095  25.947 -21.912  1.00  1.10           H  
ATOM   3809 1HB  SER A 253     -17.193  28.147 -21.420  1.00  1.10           H  
ATOM   3810 2HB  SER A 253     -18.941  28.177 -21.253  1.00  1.10           H  
ATOM   3811  HG  SER A 253     -17.830  29.195 -19.564  1.00  1.10           H  
ATOM   3812  N   HIS A 254     -15.726  25.554 -20.975  1.00  1.18           N  
ATOM   3813  CA  HIS A 254     -14.442  24.992 -20.507  1.00  1.18           C  
ATOM   3814  C   HIS A 254     -14.103  25.088 -18.995  1.00  1.18           C  
ATOM   3815  O   HIS A 254     -14.109  24.058 -18.322  1.00  1.18           O  
ATOM   3816  CB  HIS A 254     -13.286  25.540 -21.366  1.00  1.18           C  
ATOM   3817  CG  HIS A 254     -11.902  25.133 -20.916  1.00  1.18           C  
ATOM   3818  ND1 HIS A 254     -11.390  23.879 -21.132  1.00  1.18           N  
ATOM   3819  CD2 HIS A 254     -10.937  25.826 -20.262  1.00  1.18           C  
ATOM   3820  CE1 HIS A 254     -10.162  23.814 -20.643  1.00  1.18           C  
ATOM   3821  NE2 HIS A 254      -9.866  24.982 -20.107  1.00  1.18           N  
ATOM   3822  H   HIS A 254     -15.801  25.827 -21.947  1.00  1.18           H  
ATOM   3823  HA  HIS A 254     -14.470  23.921 -20.720  1.00  1.18           H  
ATOM   3824 1HB  HIS A 254     -13.403  25.120 -22.366  1.00  1.18           H  
ATOM   3825 2HB  HIS A 254     -13.340  26.604 -21.498  1.00  1.18           H  
ATOM   3826  HD1 HIS A 254     -11.869  23.120 -21.588  1.00  1.18           H  
ATOM   3827  HD2 HIS A 254     -10.885  26.847 -19.883  1.00  1.18           H  
ATOM   3828  HE1 HIS A 254      -9.581  22.890 -20.725  1.00  1.18           H  
ATOM   3829  N   PRO A 255     -13.853  26.273 -18.393  1.00  1.22           N  
ATOM   3830  CA  PRO A 255     -13.404  26.425 -17.014  1.00  1.22           C  
ATOM   3831  C   PRO A 255     -14.391  25.911 -15.966  1.00  1.22           C  
ATOM   3832  O   PRO A 255     -14.015  25.692 -14.816  1.00  1.22           O  
ATOM   3833  CB  PRO A 255     -13.228  27.936 -16.887  1.00  1.22           C  
ATOM   3834  CG  PRO A 255     -14.119  28.528 -17.941  1.00  1.22           C  
ATOM   3835  CD  PRO A 255     -14.051  27.575 -19.083  1.00  1.22           C  
ATOM   3836  HA  PRO A 255     -12.432  25.930 -16.898  1.00  1.22           H  
ATOM   3837 1HB  PRO A 255     -13.523  28.251 -15.876  1.00  1.22           H  
ATOM   3838 2HB  PRO A 255     -12.171  28.205 -17.007  1.00  1.22           H  
ATOM   3839 1HG  PRO A 255     -15.133  28.627 -17.547  1.00  1.22           H  
ATOM   3840 2HG  PRO A 255     -13.780  29.540 -18.202  1.00  1.22           H  
ATOM   3841 1HD  PRO A 255     -14.978  27.636 -19.632  1.00  1.22           H  
ATOM   3842 2HD  PRO A 255     -13.185  27.844 -19.683  1.00  1.22           H  
ATOM   3843  N   HIS A 256     -15.656  25.746 -16.352  1.00  1.24           N  
ATOM   3844  CA  HIS A 256     -16.689  25.310 -15.432  1.00  1.24           C  
ATOM   3845  C   HIS A 256     -17.098  23.863 -15.677  1.00  1.24           C  
ATOM   3846  O   HIS A 256     -18.022  23.351 -15.045  1.00  1.24           O  
ATOM   3847  CB  HIS A 256     -17.902  26.227 -15.580  1.00  1.24           C  
ATOM   3848  CG  HIS A 256     -17.602  27.638 -15.187  1.00  1.24           C  
ATOM   3849  ND1 HIS A 256     -17.377  28.016 -13.878  1.00  1.24           N  
ATOM   3850  CD2 HIS A 256     -17.483  28.760 -15.927  1.00  1.24           C  
ATOM   3851  CE1 HIS A 256     -17.120  29.313 -13.835  1.00  1.24           C  
ATOM   3852  NE2 HIS A 256     -17.183  29.788 -15.065  1.00  1.24           N  
ATOM   3853  H   HIS A 256     -15.935  25.890 -17.321  1.00  1.24           H  
ATOM   3854  HA  HIS A 256     -16.322  25.389 -14.412  1.00  1.24           H  
ATOM   3855 1HB  HIS A 256     -18.229  26.223 -16.624  1.00  1.24           H  
ATOM   3856 2HB  HIS A 256     -18.724  25.855 -14.970  1.00  1.24           H  
ATOM   3857  HD2 HIS A 256     -17.598  28.834 -17.006  1.00  1.24           H  
ATOM   3858  HE1 HIS A 256     -16.895  29.893 -12.937  1.00  1.24           H  
ATOM   3859  HE2 HIS A 256     -17.030  30.747 -15.335  1.00  1.24           H  
ATOM   3860  N   MET A 257     -16.370  23.188 -16.557  1.00  1.22           N  
ATOM   3861  CA  MET A 257     -16.667  21.821 -16.952  1.00  1.22           C  
ATOM   3862  C   MET A 257     -16.698  20.847 -15.777  1.00  1.22           C  
ATOM   3863  O   MET A 257     -17.483  19.906 -15.778  1.00  1.22           O  
ATOM   3864  CB  MET A 257     -15.702  21.421 -18.058  1.00  1.22           C  
ATOM   3865  CG  MET A 257     -15.856  20.063 -18.629  1.00  1.22           C  
ATOM   3866  SD  MET A 257     -15.041  18.878 -17.712  1.00  1.22           S  
ATOM   3867  CE  MET A 257     -13.443  19.334 -18.004  1.00  1.22           C  
ATOM   3868  H   MET A 257     -15.593  23.651 -17.034  1.00  1.22           H  
ATOM   3869  HA  MET A 257     -17.662  21.802 -17.352  1.00  1.22           H  
ATOM   3870 1HB  MET A 257     -15.799  22.126 -18.890  1.00  1.22           H  
ATOM   3871 2HB  MET A 257     -14.679  21.512 -17.692  1.00  1.22           H  
ATOM   3872 1HG  MET A 257     -16.911  19.810 -18.679  1.00  1.22           H  
ATOM   3873 2HG  MET A 257     -15.450  20.057 -19.643  1.00  1.22           H  
ATOM   3874 1HE  MET A 257     -12.783  18.661 -17.476  1.00  1.22           H  
ATOM   3875 2HE  MET A 257     -13.237  19.308 -19.075  1.00  1.22           H  
ATOM   3876 3HE  MET A 257     -13.313  20.340 -17.642  1.00  1.22           H  
ATOM   3877  N   MET A 258     -15.824  21.037 -14.798  1.00  1.18           N  
ATOM   3878  CA  MET A 258     -15.813  20.154 -13.640  1.00  1.18           C  
ATOM   3879  C   MET A 258     -16.703  20.593 -12.462  1.00  1.18           C  
ATOM   3880  O   MET A 258     -16.605  20.033 -11.368  1.00  1.18           O  
ATOM   3881  CB  MET A 258     -14.407  19.904 -13.167  1.00  1.18           C  
ATOM   3882  CG  MET A 258     -13.586  19.103 -14.122  1.00  1.18           C  
ATOM   3883  SD  MET A 258     -14.403  17.576 -14.566  1.00  1.18           S  
ATOM   3884  CE  MET A 258     -14.445  16.810 -13.038  1.00  1.18           C  
ATOM   3885  H   MET A 258     -15.182  21.812 -14.851  1.00  1.18           H  
ATOM   3886  HA  MET A 258     -16.203  19.191 -13.965  1.00  1.18           H  
ATOM   3887 1HB  MET A 258     -13.907  20.853 -13.003  1.00  1.18           H  
ATOM   3888 2HB  MET A 258     -14.433  19.382 -12.219  1.00  1.18           H  
ATOM   3889 1HG  MET A 258     -13.418  19.679 -15.025  1.00  1.18           H  
ATOM   3890 2HG  MET A 258     -12.630  18.856 -13.669  1.00  1.18           H  
ATOM   3891 1HE  MET A 258     -14.891  15.847 -13.137  1.00  1.18           H  
ATOM   3892 2HE  MET A 258     -13.444  16.729 -12.669  1.00  1.18           H  
ATOM   3893 3HE  MET A 258     -15.035  17.413 -12.348  1.00  1.18           H  
ATOM   3894  N   GLN A 259     -17.559  21.591 -12.653  1.00  1.13           N  
ATOM   3895  CA  GLN A 259     -18.448  21.991 -11.565  1.00  1.13           C  
ATOM   3896  C   GLN A 259     -19.509  20.908 -11.411  1.00  1.13           C  
ATOM   3897  O   GLN A 259     -19.798  20.230 -12.385  1.00  1.13           O  
ATOM   3898  CB  GLN A 259     -19.058  23.364 -11.845  1.00  1.13           C  
ATOM   3899  CG  GLN A 259     -18.047  24.476 -11.795  1.00  1.13           C  
ATOM   3900  CD  GLN A 259     -17.512  24.653 -10.384  1.00  1.13           C  
ATOM   3901  OE1 GLN A 259     -18.282  24.911  -9.451  1.00  1.13           O  
ATOM   3902  NE2 GLN A 259     -16.203  24.504 -10.211  1.00  1.13           N  
ATOM   3903  H   GLN A 259     -17.625  22.064 -13.557  1.00  1.13           H  
ATOM   3904  HA  GLN A 259     -17.848  22.061 -10.664  1.00  1.13           H  
ATOM   3905 1HB  GLN A 259     -19.483  23.363 -12.853  1.00  1.13           H  
ATOM   3906 2HB  GLN A 259     -19.858  23.592 -11.163  1.00  1.13           H  
ATOM   3907 1HG  GLN A 259     -17.215  24.217 -12.444  1.00  1.13           H  
ATOM   3908 2HG  GLN A 259     -18.505  25.411 -12.126  1.00  1.13           H  
ATOM   3909 1HE2 GLN A 259     -15.805  24.602  -9.298  1.00  1.13           H  
ATOM   3910 2HE2 GLN A 259     -15.617  24.295 -10.994  1.00  1.13           H  
ATOM   3911  N   PRO A 260     -20.131  20.713 -10.234  1.00  1.06           N  
ATOM   3912  CA  PRO A 260     -21.086  19.639  -9.954  1.00  1.06           C  
ATOM   3913  C   PRO A 260     -22.170  19.393 -11.012  1.00  1.06           C  
ATOM   3914  O   PRO A 260     -22.528  18.240 -11.256  1.00  1.06           O  
ATOM   3915  CB  PRO A 260     -21.716  20.129  -8.645  1.00  1.06           C  
ATOM   3916  CG  PRO A 260     -20.603  20.896  -7.964  1.00  1.06           C  
ATOM   3917  CD  PRO A 260     -19.890  21.618  -9.078  1.00  1.06           C  
ATOM   3918  HA  PRO A 260     -20.528  18.716  -9.763  1.00  1.06           H  
ATOM   3919 1HB  PRO A 260     -22.598  20.749  -8.859  1.00  1.06           H  
ATOM   3920 2HB  PRO A 260     -22.066  19.268  -8.056  1.00  1.06           H  
ATOM   3921 1HG  PRO A 260     -21.022  21.586  -7.216  1.00  1.06           H  
ATOM   3922 2HG  PRO A 260     -19.943  20.203  -7.423  1.00  1.06           H  
ATOM   3923 1HD  PRO A 260     -20.342  22.603  -9.231  1.00  1.06           H  
ATOM   3924 2HD  PRO A 260     -18.831  21.681  -8.813  1.00  1.06           H  
ATOM   3925  N   GLU A 261     -22.668  20.426 -11.679  1.00  0.98           N  
ATOM   3926  CA  GLU A 261     -23.695  20.162 -12.681  1.00  0.98           C  
ATOM   3927  C   GLU A 261     -23.113  19.410 -13.903  1.00  0.98           C  
ATOM   3928  O   GLU A 261     -23.494  18.258 -14.130  1.00  0.98           O  
ATOM   3929  CB  GLU A 261     -24.472  21.444 -13.033  1.00  0.98           C  
ATOM   3930  CG  GLU A 261     -25.548  21.267 -14.091  1.00  0.98           C  
ATOM   3931  CD  GLU A 261     -26.316  22.539 -14.357  1.00  0.98           C  
ATOM   3932  OE1 GLU A 261     -26.002  23.539 -13.755  1.00  0.98           O  
ATOM   3933  OE2 GLU A 261     -27.219  22.507 -15.158  1.00  0.98           O  
ATOM   3934  H   GLU A 261     -22.364  21.369 -11.487  1.00  0.98           H  
ATOM   3935  HA  GLU A 261     -24.429  19.494 -12.228  1.00  0.98           H  
ATOM   3936 1HB  GLU A 261     -25.006  21.757 -12.137  1.00  0.98           H  
ATOM   3937 2HB  GLU A 261     -23.836  22.269 -13.284  1.00  0.98           H  
ATOM   3938 1HG  GLU A 261     -25.079  20.938 -15.020  1.00  0.98           H  
ATOM   3939 2HG  GLU A 261     -26.238  20.488 -13.769  1.00  0.98           H  
ATOM   3940  N   PRO A 262     -22.199  19.979 -14.717  1.00  0.89           N  
ATOM   3941  CA  PRO A 262     -21.581  19.246 -15.798  1.00  0.89           C  
ATOM   3942  C   PRO A 262     -20.769  18.060 -15.287  1.00  0.89           C  
ATOM   3943  O   PRO A 262     -20.627  17.067 -15.995  1.00  0.89           O  
ATOM   3944  CB  PRO A 262     -20.698  20.300 -16.457  1.00  0.89           C  
ATOM   3945  CG  PRO A 262     -20.489  21.357 -15.398  1.00  0.89           C  
ATOM   3946  CD  PRO A 262     -21.767  21.380 -14.615  1.00  0.89           C  
ATOM   3947  HA  PRO A 262     -22.363  18.909 -16.496  1.00  0.89           H  
ATOM   3948 1HB  PRO A 262     -19.757  19.842 -16.792  1.00  0.89           H  
ATOM   3949 2HB  PRO A 262     -21.197  20.681 -17.356  1.00  0.89           H  
ATOM   3950 1HG  PRO A 262     -19.620  21.093 -14.780  1.00  0.89           H  
ATOM   3951 2HG  PRO A 262     -20.253  22.321 -15.862  1.00  0.89           H  
ATOM   3952 1HD  PRO A 262     -21.541  21.686 -13.604  1.00  0.89           H  
ATOM   3953 2HD  PRO A 262     -22.487  22.045 -15.112  1.00  0.89           H  
ATOM   3954  N   ALA A 263     -20.283  18.107 -14.035  1.00  0.80           N  
ATOM   3955  CA  ALA A 263     -19.535  16.968 -13.526  1.00  0.80           C  
ATOM   3956  C   ALA A 263     -20.466  15.779 -13.492  1.00  0.80           C  
ATOM   3957  O   ALA A 263     -20.067  14.671 -13.832  1.00  0.80           O  
ATOM   3958  CB  ALA A 263     -18.943  17.231 -12.152  1.00  0.80           C  
ATOM   3959  H   ALA A 263     -20.380  18.926 -13.449  1.00  0.80           H  
ATOM   3960  HA  ALA A 263     -18.721  16.757 -14.214  1.00  0.80           H  
ATOM   3961 1HB  ALA A 263     -18.389  16.362 -11.813  1.00  0.80           H  
ATOM   3962 2HB  ALA A 263     -18.274  18.086 -12.201  1.00  0.80           H  
ATOM   3963 3HB  ALA A 263     -19.742  17.433 -11.462  1.00  0.80           H  
ATOM   3964  N   ALA A 264     -21.730  16.004 -13.116  1.00  0.73           N  
ATOM   3965  CA  ALA A 264     -22.687  14.918 -13.106  1.00  0.73           C  
ATOM   3966  C   ALA A 264     -22.884  14.361 -14.500  1.00  0.73           C  
ATOM   3967  O   ALA A 264     -22.893  13.144 -14.702  1.00  0.73           O  
ATOM   3968  CB  ALA A 264     -24.018  15.393 -12.548  1.00  0.73           C  
ATOM   3969  H   ALA A 264     -22.029  16.928 -12.798  1.00  0.73           H  
ATOM   3970  HA  ALA A 264     -22.285  14.130 -12.491  1.00  0.73           H  
ATOM   3971 1HB  ALA A 264     -24.718  14.561 -12.528  1.00  0.73           H  
ATOM   3972 2HB  ALA A 264     -23.871  15.776 -11.541  1.00  0.73           H  
ATOM   3973 3HB  ALA A 264     -24.416  16.181 -13.176  1.00  0.73           H  
ATOM   3974  N   GLU A 265     -22.957  15.245 -15.499  1.00  0.67           N  
ATOM   3975  CA  GLU A 265     -23.149  14.744 -16.858  1.00  0.67           C  
ATOM   3976  C   GLU A 265     -21.943  13.888 -17.275  1.00  0.67           C  
ATOM   3977  O   GLU A 265     -22.103  12.819 -17.873  1.00  0.67           O  
ATOM   3978  CB  GLU A 265     -23.354  15.901 -17.850  1.00  0.67           C  
ATOM   3979  CG  GLU A 265     -24.686  16.674 -17.703  1.00  0.67           C  
ATOM   3980  CD  GLU A 265     -24.868  17.850 -18.709  1.00  0.67           C  
ATOM   3981  OE1 GLU A 265     -23.913  18.262 -19.341  1.00  0.67           O  
ATOM   3982  OE2 GLU A 265     -25.985  18.309 -18.845  1.00  0.67           O  
ATOM   3983  H   GLU A 265     -22.929  16.246 -15.285  1.00  0.67           H  
ATOM   3984  HA  GLU A 265     -24.035  14.113 -16.873  1.00  0.67           H  
ATOM   3985 1HB  GLU A 265     -22.538  16.616 -17.750  1.00  0.67           H  
ATOM   3986 2HB  GLU A 265     -23.313  15.510 -18.866  1.00  0.67           H  
ATOM   3987 1HG  GLU A 265     -25.510  15.974 -17.826  1.00  0.67           H  
ATOM   3988 2HG  GLU A 265     -24.733  17.069 -16.684  1.00  0.67           H  
ATOM   3989  N   ILE A 266     -20.748  14.336 -16.895  1.00  0.64           N  
ATOM   3990  CA  ILE A 266     -19.506  13.645 -17.212  1.00  0.64           C  
ATOM   3991  C   ILE A 266     -19.392  12.321 -16.501  1.00  0.64           C  
ATOM   3992  O   ILE A 266     -19.078  11.305 -17.118  1.00  0.64           O  
ATOM   3993  CB  ILE A 266     -18.320  14.540 -16.843  1.00  0.64           C  
ATOM   3994  CG1 ILE A 266     -18.326  15.673 -17.739  1.00  0.64           C  
ATOM   3995  CG2 ILE A 266     -16.994  13.813 -16.863  1.00  0.64           C  
ATOM   3996  CD1 ILE A 266     -17.449  16.722 -17.334  1.00  0.64           C  
ATOM   3997  H   ILE A 266     -20.704  15.227 -16.396  1.00  0.64           H  
ATOM   3998  HA  ILE A 266     -19.483  13.462 -18.282  1.00  0.64           H  
ATOM   3999  HB  ILE A 266     -18.481  14.933 -15.847  1.00  0.64           H  
ATOM   4000 1HG1 ILE A 266     -18.030  15.342 -18.703  1.00  0.64           H  
ATOM   4001 2HG1 ILE A 266     -19.331  16.068 -17.798  1.00  0.64           H  
ATOM   4002 1HG2 ILE A 266     -16.196  14.500 -16.584  1.00  0.64           H  
ATOM   4003 2HG2 ILE A 266     -17.038  13.012 -16.152  1.00  0.64           H  
ATOM   4004 3HG2 ILE A 266     -16.805  13.420 -17.848  1.00  0.64           H  
ATOM   4005 1HD1 ILE A 266     -17.525  17.518 -18.062  1.00  0.64           H  
ATOM   4006 2HD1 ILE A 266     -17.737  17.102 -16.354  1.00  0.64           H  
ATOM   4007 3HD1 ILE A 266     -16.434  16.341 -17.292  1.00  0.64           H  
ATOM   4008  N   GLY A 267     -19.655  12.315 -15.204  1.00  0.63           N  
ATOM   4009  CA  GLY A 267     -19.541  11.103 -14.425  1.00  0.63           C  
ATOM   4010  C   GLY A 267     -20.470  10.036 -14.957  1.00  0.63           C  
ATOM   4011  O   GLY A 267     -20.090   8.870 -15.027  1.00  0.63           O  
ATOM   4012  H   GLY A 267     -19.923  13.179 -14.748  1.00  0.63           H  
ATOM   4013 1HA  GLY A 267     -18.514  10.750 -14.461  1.00  0.63           H  
ATOM   4014 2HA  GLY A 267     -19.765  11.321 -13.388  1.00  0.63           H  
ATOM   4015  N   ARG A 268     -21.673  10.435 -15.385  1.00  0.63           N  
ATOM   4016  CA  ARG A 268     -22.622   9.485 -15.942  1.00  0.63           C  
ATOM   4017  C   ARG A 268     -22.113   8.926 -17.274  1.00  0.63           C  
ATOM   4018  O   ARG A 268     -22.130   7.714 -17.492  1.00  0.63           O  
ATOM   4019  CB  ARG A 268     -23.959  10.179 -16.132  1.00  0.63           C  
ATOM   4020  CG  ARG A 268     -24.677  10.508 -14.822  1.00  0.63           C  
ATOM   4021  CD  ARG A 268     -25.847  11.394 -15.026  1.00  0.63           C  
ATOM   4022  NE  ARG A 268     -26.521  11.697 -13.768  1.00  0.63           N  
ATOM   4023  CZ  ARG A 268     -27.380  12.717 -13.581  1.00  0.63           C  
ATOM   4024  NH1 ARG A 268     -27.653  13.541 -14.569  1.00  0.63           N  
ATOM   4025  NH2 ARG A 268     -27.953  12.891 -12.403  1.00  0.63           N  
ATOM   4026  H   ARG A 268     -21.952  11.414 -15.290  1.00  0.63           H  
ATOM   4027  HA  ARG A 268     -22.744   8.663 -15.236  1.00  0.63           H  
ATOM   4028 1HB  ARG A 268     -23.807  11.119 -16.668  1.00  0.63           H  
ATOM   4029 2HB  ARG A 268     -24.617   9.556 -16.737  1.00  0.63           H  
ATOM   4030 1HG  ARG A 268     -25.026   9.585 -14.363  1.00  0.63           H  
ATOM   4031 2HG  ARG A 268     -23.991  11.003 -14.142  1.00  0.63           H  
ATOM   4032 1HD  ARG A 268     -25.506  12.334 -15.464  1.00  0.63           H  
ATOM   4033 2HD  ARG A 268     -26.562  10.918 -15.694  1.00  0.63           H  
ATOM   4034  HE  ARG A 268     -26.331  11.091 -12.978  1.00  0.63           H  
ATOM   4035 1HH1 ARG A 268     -27.215  13.411 -15.471  1.00  0.63           H  
ATOM   4036 2HH1 ARG A 268     -28.300  14.304 -14.427  1.00  0.63           H  
ATOM   4037 1HH2 ARG A 268     -27.760  12.247 -11.647  1.00  0.63           H  
ATOM   4038 2HH2 ARG A 268     -28.598  13.654 -12.264  1.00  0.63           H  
ATOM   4039  N   LEU A 269     -21.565   9.788 -18.141  1.00  0.65           N  
ATOM   4040  CA  LEU A 269     -21.047   9.297 -19.418  1.00  0.65           C  
ATOM   4041  C   LEU A 269     -19.894   8.331 -19.193  1.00  0.65           C  
ATOM   4042  O   LEU A 269     -19.776   7.294 -19.857  1.00  0.65           O  
ATOM   4043  CB  LEU A 269     -20.544  10.465 -20.270  1.00  0.65           C  
ATOM   4044  CG  LEU A 269     -21.603  11.424 -20.839  1.00  0.65           C  
ATOM   4045  CD1 LEU A 269     -20.891  12.637 -21.469  1.00  0.65           C  
ATOM   4046  CD2 LEU A 269     -22.449  10.674 -21.861  1.00  0.65           C  
ATOM   4047  H   LEU A 269     -21.553  10.791 -17.939  1.00  0.65           H  
ATOM   4048  HA  LEU A 269     -21.848   8.773 -19.942  1.00  0.65           H  
ATOM   4049 1HB  LEU A 269     -19.871  11.063 -19.652  1.00  0.65           H  
ATOM   4050 2HB  LEU A 269     -19.973  10.067 -21.105  1.00  0.65           H  
ATOM   4051  HG  LEU A 269     -22.248  11.782 -20.047  1.00  0.65           H  
ATOM   4052 1HD1 LEU A 269     -21.628  13.330 -21.879  1.00  0.65           H  
ATOM   4053 2HD1 LEU A 269     -20.306  13.148 -20.706  1.00  0.65           H  
ATOM   4054 3HD1 LEU A 269     -20.238  12.294 -22.250  1.00  0.65           H  
ATOM   4055 1HD2 LEU A 269     -23.203  11.345 -22.275  1.00  0.65           H  
ATOM   4056 2HD2 LEU A 269     -21.823  10.306 -22.657  1.00  0.65           H  
ATOM   4057 3HD2 LEU A 269     -22.942   9.828 -21.375  1.00  0.65           H  
ATOM   4058  N   ILE A 270     -19.049   8.665 -18.232  1.00  0.67           N  
ATOM   4059  CA  ILE A 270     -17.911   7.838 -17.931  1.00  0.67           C  
ATOM   4060  C   ILE A 270     -18.356   6.515 -17.355  1.00  0.67           C  
ATOM   4061  O   ILE A 270     -17.885   5.473 -17.794  1.00  0.67           O  
ATOM   4062  CB  ILE A 270     -16.969   8.541 -16.965  1.00  0.67           C  
ATOM   4063  CG1 ILE A 270     -16.359   9.727 -17.620  1.00  0.67           C  
ATOM   4064  CG2 ILE A 270     -15.902   7.604 -16.518  1.00  0.67           C  
ATOM   4065  CD1 ILE A 270     -15.668  10.568 -16.646  1.00  0.67           C  
ATOM   4066  H   ILE A 270     -19.188   9.533 -17.714  1.00  0.67           H  
ATOM   4067  HA  ILE A 270     -17.371   7.645 -18.856  1.00  0.67           H  
ATOM   4068  HB  ILE A 270     -17.535   8.897 -16.105  1.00  0.67           H  
ATOM   4069 1HG1 ILE A 270     -15.669   9.400 -18.370  1.00  0.67           H  
ATOM   4070 2HG1 ILE A 270     -17.129  10.308 -18.108  1.00  0.67           H  
ATOM   4071 1HG2 ILE A 270     -15.244   8.114 -15.830  1.00  0.67           H  
ATOM   4072 2HG2 ILE A 270     -16.380   6.783 -16.025  1.00  0.67           H  
ATOM   4073 3HG2 ILE A 270     -15.333   7.245 -17.372  1.00  0.67           H  
ATOM   4074 1HD1 ILE A 270     -15.233  11.429 -17.141  1.00  0.67           H  
ATOM   4075 2HD1 ILE A 270     -16.374  10.893 -15.891  1.00  0.67           H  
ATOM   4076 3HD1 ILE A 270     -14.897   9.974 -16.183  1.00  0.67           H  
ATOM   4077  N   ALA A 271     -19.282   6.547 -16.394  1.00  0.72           N  
ATOM   4078  CA  ALA A 271     -19.764   5.338 -15.740  1.00  0.72           C  
ATOM   4079  C   ALA A 271     -20.359   4.358 -16.737  1.00  0.72           C  
ATOM   4080  O   ALA A 271     -20.094   3.152 -16.664  1.00  0.72           O  
ATOM   4081  CB  ALA A 271     -20.818   5.704 -14.712  1.00  0.72           C  
ATOM   4082  H   ALA A 271     -19.647   7.440 -16.074  1.00  0.72           H  
ATOM   4083  HA  ALA A 271     -18.925   4.862 -15.242  1.00  0.72           H  
ATOM   4084 1HB  ALA A 271     -21.164   4.814 -14.201  1.00  0.72           H  
ATOM   4085 2HB  ALA A 271     -20.400   6.386 -13.995  1.00  0.72           H  
ATOM   4086 3HB  ALA A 271     -21.657   6.185 -15.213  1.00  0.72           H  
ATOM   4087  N   GLU A 272     -21.098   4.867 -17.727  1.00  0.79           N  
ATOM   4088  CA  GLU A 272     -21.674   3.989 -18.738  1.00  0.79           C  
ATOM   4089  C   GLU A 272     -20.570   3.270 -19.517  1.00  0.79           C  
ATOM   4090  O   GLU A 272     -20.676   2.066 -19.809  1.00  0.79           O  
ATOM   4091  CB  GLU A 272     -22.575   4.788 -19.691  1.00  0.79           C  
ATOM   4092  CG  GLU A 272     -23.894   5.281 -19.079  1.00  0.79           C  
ATOM   4093  CD  GLU A 272     -24.702   6.154 -20.027  1.00  0.79           C  
ATOM   4094  OE1 GLU A 272     -24.216   6.467 -21.090  1.00  0.79           O  
ATOM   4095  OE2 GLU A 272     -25.808   6.504 -19.680  1.00  0.79           O  
ATOM   4096  H   GLU A 272     -21.296   5.870 -17.752  1.00  0.79           H  
ATOM   4097  HA  GLU A 272     -22.281   3.238 -18.235  1.00  0.79           H  
ATOM   4098 1HB  GLU A 272     -22.029   5.669 -20.040  1.00  0.79           H  
ATOM   4099 2HB  GLU A 272     -22.809   4.182 -20.565  1.00  0.79           H  
ATOM   4100 1HG  GLU A 272     -24.495   4.416 -18.804  1.00  0.79           H  
ATOM   4101 2HG  GLU A 272     -23.678   5.836 -18.172  1.00  0.79           H  
ATOM   4102  N   LYS A 273     -19.476   3.985 -19.799  1.00  0.91           N  
ATOM   4103  CA  LYS A 273     -18.378   3.393 -20.546  1.00  0.91           C  
ATOM   4104  C   LYS A 273     -17.514   2.484 -19.665  1.00  0.91           C  
ATOM   4105  O   LYS A 273     -17.018   1.448 -20.126  1.00  0.91           O  
ATOM   4106  CB  LYS A 273     -17.535   4.490 -21.178  1.00  0.91           C  
ATOM   4107  CG  LYS A 273     -18.248   5.311 -22.224  1.00  0.91           C  
ATOM   4108  CD  LYS A 273     -18.676   4.501 -23.398  1.00  0.91           C  
ATOM   4109  CE  LYS A 273     -17.487   4.079 -24.232  1.00  0.91           C  
ATOM   4110  NZ  LYS A 273     -17.925   3.522 -25.514  1.00  0.91           N  
ATOM   4111  H   LYS A 273     -19.438   4.976 -19.541  1.00  0.91           H  
ATOM   4112  HA  LYS A 273     -18.798   2.786 -21.345  1.00  0.91           H  
ATOM   4113 1HB  LYS A 273     -17.191   5.173 -20.399  1.00  0.91           H  
ATOM   4114 2HB  LYS A 273     -16.668   4.051 -21.657  1.00  0.91           H  
ATOM   4115 1HG  LYS A 273     -19.114   5.808 -21.788  1.00  0.91           H  
ATOM   4116 2HG  LYS A 273     -17.577   6.052 -22.607  1.00  0.91           H  
ATOM   4117 1HD  LYS A 273     -19.216   3.615 -23.061  1.00  0.91           H  
ATOM   4118 2HD  LYS A 273     -19.343   5.101 -24.026  1.00  0.91           H  
ATOM   4119 1HE  LYS A 273     -16.847   4.944 -24.421  1.00  0.91           H  
ATOM   4120 2HE  LYS A 273     -16.916   3.324 -23.692  1.00  0.91           H  
ATOM   4121 1HZ  LYS A 273     -17.131   3.257 -26.067  1.00  0.91           H  
ATOM   4122 2HZ  LYS A 273     -18.524   2.730 -25.376  1.00  0.91           H  
ATOM   4123 3HZ  LYS A 273     -18.438   4.268 -25.986  1.00  0.91           H  
ATOM   4124  N   LEU A 274     -17.359   2.831 -18.385  1.00  1.11           N  
ATOM   4125  CA  LEU A 274     -16.562   1.988 -17.502  1.00  1.11           C  
ATOM   4126  C   LEU A 274     -17.275   0.648 -17.378  1.00  1.11           C  
ATOM   4127  O   LEU A 274     -16.665  -0.420 -17.475  1.00  1.11           O  
ATOM   4128  CB  LEU A 274     -16.433   2.613 -16.102  1.00  1.11           C  
ATOM   4129  CG  LEU A 274     -15.621   3.910 -16.007  1.00  1.11           C  
ATOM   4130  CD1 LEU A 274     -15.713   4.473 -14.614  1.00  1.11           C  
ATOM   4131  CD2 LEU A 274     -14.246   3.667 -16.361  1.00  1.11           C  
ATOM   4132  H   LEU A 274     -17.768   3.696 -18.042  1.00  1.11           H  
ATOM   4133  HA  LEU A 274     -15.575   1.837 -17.938  1.00  1.11           H  
ATOM   4134 1HB  LEU A 274     -17.436   2.831 -15.735  1.00  1.11           H  
ATOM   4135 2HB  LEU A 274     -15.974   1.882 -15.441  1.00  1.11           H  
ATOM   4136  HG  LEU A 274     -16.021   4.614 -16.690  1.00  1.11           H  
ATOM   4137 1HD1 LEU A 274     -15.159   5.386 -14.565  1.00  1.11           H  
ATOM   4138 2HD1 LEU A 274     -16.752   4.665 -14.372  1.00  1.11           H  
ATOM   4139 3HD1 LEU A 274     -15.293   3.770 -13.907  1.00  1.11           H  
ATOM   4140 1HD2 LEU A 274     -13.695   4.594 -16.315  1.00  1.11           H  
ATOM   4141 2HD2 LEU A 274     -13.820   2.946 -15.664  1.00  1.11           H  
ATOM   4142 3HD2 LEU A 274     -14.220   3.276 -17.368  1.00  1.11           H  
ATOM   4143  N   GLY A 275     -18.606   0.711 -17.273  1.00  1.43           N  
ATOM   4144  CA  GLY A 275     -19.456  -0.465 -17.190  1.00  1.43           C  
ATOM   4145  C   GLY A 275     -19.284  -1.327 -18.430  1.00  1.43           C  
ATOM   4146  O   GLY A 275     -18.999  -2.522 -18.336  1.00  1.43           O  
ATOM   4147  H   GLY A 275     -19.053   1.627 -17.210  1.00  1.43           H  
ATOM   4148 1HA  GLY A 275     -19.205  -1.039 -16.300  1.00  1.43           H  
ATOM   4149 2HA  GLY A 275     -20.495  -0.148 -17.103  1.00  1.43           H  
ATOM   4150  N   THR A 276     -19.410  -0.698 -19.594  1.00  1.88           N  
ATOM   4151  CA  THR A 276     -19.278  -1.362 -20.879  1.00  1.88           C  
ATOM   4152  C   THR A 276     -17.940  -2.097 -21.031  1.00  1.88           C  
ATOM   4153  O   THR A 276     -17.894  -3.180 -21.616  1.00  1.88           O  
ATOM   4154  CB  THR A 276     -19.425  -0.349 -22.023  1.00  1.88           C  
ATOM   4155  OG1 THR A 276     -20.716   0.289 -21.942  1.00  1.88           O  
ATOM   4156  CG2 THR A 276     -19.284  -1.047 -23.359  1.00  1.88           C  
ATOM   4157  H   THR A 276     -19.654   0.294 -19.596  1.00  1.88           H  
ATOM   4158  HA  THR A 276     -20.077  -2.096 -20.965  1.00  1.88           H  
ATOM   4159  HB  THR A 276     -18.652   0.409 -21.932  1.00  1.88           H  
ATOM   4160  HG1 THR A 276     -20.779   0.806 -21.099  1.00  1.88           H  
ATOM   4161 1HG2 THR A 276     -19.384  -0.318 -24.160  1.00  1.88           H  
ATOM   4162 2HG2 THR A 276     -18.302  -1.519 -23.417  1.00  1.88           H  
ATOM   4163 3HG2 THR A 276     -20.058  -1.806 -23.458  1.00  1.88           H  
ATOM   4164  N   SER A 277     -16.852  -1.503 -20.523  1.00  2.49           N  
ATOM   4165  CA  SER A 277     -15.509  -2.077 -20.649  1.00  2.49           C  
ATOM   4166  C   SER A 277     -15.266  -3.361 -19.834  1.00  2.49           C  
ATOM   4167  O   SER A 277     -14.212  -3.976 -20.008  1.00  2.49           O  
ATOM   4168  CB  SER A 277     -14.435  -1.076 -20.232  1.00  2.49           C  
ATOM   4169  OG  SER A 277     -14.385  -0.896 -18.828  1.00  2.49           O  
ATOM   4170  H   SER A 277     -16.958  -0.592 -20.071  1.00  2.49           H  
ATOM   4171  HA  SER A 277     -15.356  -2.321 -21.700  1.00  2.49           H  
ATOM   4172 1HB  SER A 277     -13.463  -1.406 -20.594  1.00  2.49           H  
ATOM   4173 2HB  SER A 277     -14.649  -0.116 -20.704  1.00  2.49           H  
ATOM   4174  HG  SER A 277     -15.311  -0.778 -18.505  1.00  2.49           H  
ATOM   4175  N   LYS A 278     -16.178  -3.709 -18.907  1.00  3.20           N  
ATOM   4176  CA  LYS A 278     -16.045  -4.893 -18.053  1.00  3.20           C  
ATOM   4177  C   LYS A 278     -15.483  -6.107 -18.794  1.00  3.20           C  
ATOM   4178  O   LYS A 278     -16.147  -6.643 -19.684  1.00  3.20           O  
ATOM   4179  OXT LYS A 278     -14.608  -6.762 -18.227  1.00  3.20           O  
ATOM   4180  CB  LYS A 278     -17.401  -5.269 -17.444  1.00  3.20           C  
ATOM   4181  CG  LYS A 278     -17.361  -6.475 -16.487  1.00  3.20           C  
ATOM   4182  CD  LYS A 278     -18.741  -6.776 -15.891  1.00  3.20           C  
ATOM   4183  CE  LYS A 278     -18.688  -7.973 -14.940  1.00  3.20           C  
ATOM   4184  NZ  LYS A 278     -20.032  -8.313 -14.389  1.00  3.20           N  
ATOM   4185  H   LYS A 278     -17.030  -3.150 -18.810  1.00  3.20           H  
ATOM   4186  HA  LYS A 278     -15.357  -4.649 -17.244  1.00  3.20           H  
ATOM   4187 1HB  LYS A 278     -17.794  -4.412 -16.891  1.00  3.20           H  
ATOM   4188 2HB  LYS A 278     -18.111  -5.484 -18.243  1.00  3.20           H  
ATOM   4189 1HG  LYS A 278     -17.008  -7.355 -17.027  1.00  3.20           H  
ATOM   4190 2HG  LYS A 278     -16.665  -6.267 -15.675  1.00  3.20           H  
ATOM   4191 1HD  LYS A 278     -19.098  -5.901 -15.346  1.00  3.20           H  
ATOM   4192 2HD  LYS A 278     -19.445  -6.991 -16.696  1.00  3.20           H  
ATOM   4193 1HE  LYS A 278     -18.299  -8.837 -15.478  1.00  3.20           H  
ATOM   4194 2HE  LYS A 278     -18.017  -7.741 -14.114  1.00  3.20           H  
ATOM   4195 1HZ  LYS A 278     -19.951  -9.106 -13.769  1.00  3.20           H  
ATOM   4196 2HZ  LYS A 278     -20.399  -7.525 -13.880  1.00  3.20           H  
ATOM   4197 3HZ  LYS A 278     -20.659  -8.542 -15.148  1.00  3.20           H  
TER    4198
ENDMDL

